REMARK ID 279055 MODEL 1 2022-04-16_00000064_1_19
PFRMAT TS
TARGET 2022-04-16_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.246  -0.059  -2.257  1.00  3.61           N  
ATOM      2  CA  MET A   1       1.634  -0.310  -1.889  1.00  3.61           C  
ATOM      3  C   MET A   1       2.264   0.894  -1.188  1.00  3.61           C  
ATOM      4  O   MET A   1       1.618   1.921  -0.967  1.00  3.61           O  
ATOM      5  CB  MET A   1       2.451  -0.653  -3.126  1.00  3.61           C  
ATOM      6  CG  MET A   1       2.586   0.501  -4.109  1.00  3.61           C  
ATOM      7  SD  MET A   1       3.641   0.106  -5.496  1.00  3.61           S  
ATOM      8  CE  MET A   1       5.195  -0.052  -4.630  1.00  3.61           C  
ATOM      9 1H   MET A   1      -0.298  -0.899  -2.121  1.00  3.61           H  
ATOM     10 2H   MET A   1      -0.121   0.671  -1.663  1.00  3.61           H  
ATOM     11 3H   MET A   1       0.191   0.225  -3.227  1.00  3.61           H  
ATOM     12  HA  MET A   1       1.661  -1.151  -1.197  1.00  3.61           H  
ATOM     13 1HB  MET A   1       3.445  -0.981  -2.840  1.00  3.61           H  
ATOM     14 2HB  MET A   1       1.974  -1.481  -3.654  1.00  3.61           H  
ATOM     15 1HG  MET A   1       1.596   0.755  -4.493  1.00  3.61           H  
ATOM     16 2HG  MET A   1       2.980   1.369  -3.611  1.00  3.61           H  
ATOM     17 1HE  MET A   1       5.985  -0.289  -5.340  1.00  3.61           H  
ATOM     18 2HE  MET A   1       5.420   0.865  -4.132  1.00  3.61           H  
ATOM     19 3HE  MET A   1       5.119  -0.851  -3.892  1.00  3.61           H  
ATOM     20  N   ASN A   2       3.548   0.784  -0.853  1.00  2.86           N  
ATOM     21  CA  ASN A   2       4.216   1.875  -0.148  1.00  2.86           C  
ATOM     22  C   ASN A   2       4.412   3.157  -0.958  1.00  2.86           C  
ATOM     23  O   ASN A   2       4.242   4.248  -0.430  1.00  2.86           O  
ATOM     24  CB  ASN A   2       5.537   1.407   0.399  1.00  2.86           C  
ATOM     25  CG  ASN A   2       5.367   0.510   1.588  1.00  2.86           C  
ATOM     26  OD1 ASN A   2       4.333   0.540   2.269  1.00  2.86           O  
ATOM     27  ND2 ASN A   2       6.360  -0.297   1.854  1.00  2.86           N  
ATOM     28  H   ASN A   2       4.061  -0.064  -1.051  1.00  2.86           H  
ATOM     29  HA  ASN A   2       3.590   2.133   0.705  1.00  2.86           H  
ATOM     30 1HB  ASN A   2       6.083   0.871  -0.378  1.00  2.86           H  
ATOM     31 2HB  ASN A   2       6.135   2.265   0.684  1.00  2.86           H  
ATOM     32 1HD2 ASN A   2       6.302  -0.921   2.634  1.00  2.86           H  
ATOM     33 2HD2 ASN A   2       7.177  -0.293   1.278  1.00  2.86           H  
ATOM     34  N   LYS A   3       4.688   3.074  -2.251  1.00  2.20           N  
ATOM     35  CA  LYS A   3       4.870   4.334  -2.971  1.00  2.20           C  
ATOM     36  C   LYS A   3       3.583   5.147  -2.898  1.00  2.20           C  
ATOM     37  O   LYS A   3       3.599   6.361  -2.682  1.00  2.20           O  
ATOM     38  CB  LYS A   3       5.242   4.069  -4.427  1.00  2.20           C  
ATOM     39  CG  LYS A   3       6.646   3.520  -4.632  1.00  2.20           C  
ATOM     40  CD  LYS A   3       6.898   3.208  -6.101  1.00  2.20           C  
ATOM     41  CE  LYS A   3       8.282   2.615  -6.316  1.00  2.20           C  
ATOM     42  NZ  LYS A   3       8.521   2.274  -7.747  1.00  2.20           N  
ATOM     43  H   LYS A   3       4.809   2.184  -2.706  1.00  2.20           H  
ATOM     44  HA  LYS A   3       5.666   4.907  -2.492  1.00  2.20           H  
ATOM     45 1HB  LYS A   3       4.537   3.358  -4.858  1.00  2.20           H  
ATOM     46 2HB  LYS A   3       5.158   4.995  -4.995  1.00  2.20           H  
ATOM     47 1HG  LYS A   3       7.364   4.274  -4.312  1.00  2.20           H  
ATOM     48 2HG  LYS A   3       6.801   2.635  -4.030  1.00  2.20           H  
ATOM     49 1HD  LYS A   3       6.149   2.495  -6.452  1.00  2.20           H  
ATOM     50 2HD  LYS A   3       6.806   4.121  -6.687  1.00  2.20           H  
ATOM     51 1HE  LYS A   3       9.033   3.334  -5.993  1.00  2.20           H  
ATOM     52 2HE  LYS A   3       8.378   1.710  -5.716  1.00  2.20           H  
ATOM     53 1HZ  LYS A   3       9.447   1.883  -7.852  1.00  2.20           H  
ATOM     54 2HZ  LYS A   3       7.833   1.599  -8.051  1.00  2.20           H  
ATOM     55 3HZ  LYS A   3       8.444   3.109  -8.310  1.00  2.20           H  
ATOM     56  N   GLN A   4       2.468   4.442  -3.030  1.00  1.70           N  
ATOM     57  CA  GLN A   4       1.142   5.019  -2.970  1.00  1.70           C  
ATOM     58  C   GLN A   4       0.872   5.649  -1.621  1.00  1.70           C  
ATOM     59  O   GLN A   4       0.369   6.774  -1.547  1.00  1.70           O  
ATOM     60  CB  GLN A   4       0.114   3.930  -3.229  1.00  1.70           C  
ATOM     61  CG  GLN A   4      -1.305   4.345  -3.236  1.00  1.70           C  
ATOM     62  CD  GLN A   4      -2.159   3.134  -3.448  1.00  1.70           C  
ATOM     63  OE1 GLN A   4      -1.689   1.995  -3.257  1.00  1.70           O  
ATOM     64  NE2 GLN A   4      -3.391   3.329  -3.838  1.00  1.70           N  
ATOM     65  H   GLN A   4       2.554   3.452  -3.179  1.00  1.70           H  
ATOM     66  HA  GLN A   4       1.061   5.791  -3.736  1.00  1.70           H  
ATOM     67 1HB  GLN A   4       0.331   3.451  -4.183  1.00  1.70           H  
ATOM     68 2HB  GLN A   4       0.202   3.177  -2.466  1.00  1.70           H  
ATOM     69 1HG  GLN A   4      -1.558   4.794  -2.279  1.00  1.70           H  
ATOM     70 2HG  GLN A   4      -1.478   5.047  -4.043  1.00  1.70           H  
ATOM     71 1HE2 GLN A   4      -3.982   2.538  -4.009  1.00  1.70           H  
ATOM     72 2HE2 GLN A   4      -3.744   4.253  -3.993  1.00  1.70           H  
ATOM     73  N   ILE A   5       1.230   4.939  -0.541  1.00  1.35           N  
ATOM     74  CA  ILE A   5       0.889   5.453   0.772  1.00  1.35           C  
ATOM     75  C   ILE A   5       1.685   6.726   1.032  1.00  1.35           C  
ATOM     76  O   ILE A   5       1.174   7.666   1.643  1.00  1.35           O  
ATOM     77  CB  ILE A   5       1.137   4.406   1.894  1.00  1.35           C  
ATOM     78  CG1 ILE A   5       0.291   4.761   3.059  1.00  1.35           C  
ATOM     79  CG2 ILE A   5       2.589   4.428   2.403  1.00  1.35           C  
ATOM     80  CD1 ILE A   5       0.185   3.679   4.126  1.00  1.35           C  
ATOM     81  H   ILE A   5       1.661   4.018  -0.642  1.00  1.35           H  
ATOM     82  HA  ILE A   5      -0.165   5.705   0.785  1.00  1.35           H  
ATOM     83  HB  ILE A   5       0.883   3.410   1.534  1.00  1.35           H  
ATOM     84 1HG1 ILE A   5       0.677   5.654   3.484  1.00  1.35           H  
ATOM     85 2HG1 ILE A   5      -0.686   4.970   2.693  1.00  1.35           H  
ATOM     86 1HG2 ILE A   5       2.700   3.698   3.199  1.00  1.35           H  
ATOM     87 2HG2 ILE A   5       3.255   4.191   1.635  1.00  1.35           H  
ATOM     88 3HG2 ILE A   5       2.832   5.411   2.791  1.00  1.35           H  
ATOM     89 1HD1 ILE A   5      -0.459   4.022   4.930  1.00  1.35           H  
ATOM     90 2HD1 ILE A   5      -0.237   2.773   3.688  1.00  1.35           H  
ATOM     91 3HD1 ILE A   5       1.174   3.464   4.529  1.00  1.35           H  
ATOM     92  N   PHE A   6       2.907   6.806   0.492  1.00  1.14           N  
ATOM     93  CA  PHE A   6       3.705   8.004   0.690  1.00  1.14           C  
ATOM     94  C   PHE A   6       3.135   9.197  -0.074  1.00  1.14           C  
ATOM     95  O   PHE A   6       3.155  10.322   0.432  1.00  1.14           O  
ATOM     96  CB  PHE A   6       5.167   7.740   0.351  1.00  1.14           C  
ATOM     97  CG  PHE A   6       5.801   6.895   1.426  1.00  1.14           C  
ATOM     98  CD1 PHE A   6       6.344   5.654   1.154  1.00  1.14           C  
ATOM     99  CD2 PHE A   6       5.796   7.342   2.737  1.00  1.14           C  
ATOM    100  CE1 PHE A   6       6.876   4.879   2.169  1.00  1.14           C  
ATOM    101  CE2 PHE A   6       6.321   6.577   3.755  1.00  1.14           C  
ATOM    102  CZ  PHE A   6       6.863   5.340   3.470  1.00  1.14           C  
ATOM    103  H   PHE A   6       3.295   6.003  -0.010  1.00  1.14           H  
ATOM    104  HA  PHE A   6       3.673   8.246   1.749  1.00  1.14           H  
ATOM    105 1HB  PHE A   6       5.235   7.207  -0.602  1.00  1.14           H  
ATOM    106 2HB  PHE A   6       5.713   8.676   0.265  1.00  1.14           H  
ATOM    107  HD1 PHE A   6       6.348   5.289   0.129  1.00  1.14           H  
ATOM    108  HD2 PHE A   6       5.363   8.314   2.956  1.00  1.14           H  
ATOM    109  HE1 PHE A   6       7.302   3.905   1.942  1.00  1.14           H  
ATOM    110  HE2 PHE A   6       6.305   6.945   4.781  1.00  1.14           H  
ATOM    111  HZ  PHE A   6       7.279   4.729   4.270  1.00  1.14           H  
ATOM    112  N   VAL A   7       2.572   8.961  -1.257  1.00  1.01           N  
ATOM    113  CA  VAL A   7       1.942  10.044  -2.011  1.00  1.01           C  
ATOM    114  C   VAL A   7       0.719  10.539  -1.251  1.00  1.01           C  
ATOM    115  O   VAL A   7       0.475  11.744  -1.158  1.00  1.01           O  
ATOM    116  CB  VAL A   7       1.581   9.585  -3.417  1.00  1.01           C  
ATOM    117  CG1 VAL A   7       0.754  10.655  -4.173  1.00  1.01           C  
ATOM    118  CG2 VAL A   7       2.855   9.319  -4.122  1.00  1.01           C  
ATOM    119  H   VAL A   7       2.613   8.018  -1.654  1.00  1.01           H  
ATOM    120  HA  VAL A   7       2.654  10.864  -2.098  1.00  1.01           H  
ATOM    121  HB  VAL A   7       0.986   8.668  -3.359  1.00  1.01           H  
ATOM    122 1HG1 VAL A   7       0.533  10.293  -5.173  1.00  1.01           H  
ATOM    123 2HG1 VAL A   7      -0.179  10.843  -3.637  1.00  1.01           H  
ATOM    124 3HG1 VAL A   7       1.324  11.583  -4.246  1.00  1.01           H  
ATOM    125 1HG2 VAL A   7       2.643   8.969  -5.082  1.00  1.01           H  
ATOM    126 2HG2 VAL A   7       3.441  10.234  -4.178  1.00  1.01           H  
ATOM    127 3HG2 VAL A   7       3.415   8.570  -3.586  1.00  1.01           H  
ATOM    128  N   LEU A   8      -0.050   9.607  -0.699  1.00  0.95           N  
ATOM    129  CA  LEU A   8      -1.218   9.975   0.081  1.00  0.95           C  
ATOM    130  C   LEU A   8      -0.799  10.790   1.305  1.00  0.95           C  
ATOM    131  O   LEU A   8      -1.441  11.790   1.651  1.00  0.95           O  
ATOM    132  CB  LEU A   8      -1.943   8.702   0.482  1.00  0.95           C  
ATOM    133  CG  LEU A   8      -2.590   7.988  -0.678  1.00  0.95           C  
ATOM    134  CD1 LEU A   8      -3.112   6.640  -0.236  1.00  0.95           C  
ATOM    135  CD2 LEU A   8      -3.682   8.851  -1.207  1.00  0.95           C  
ATOM    136  H   LEU A   8       0.183   8.620  -0.831  1.00  0.95           H  
ATOM    137  HA  LEU A   8      -1.874  10.583  -0.537  1.00  0.95           H  
ATOM    138 1HB  LEU A   8      -1.229   8.023   0.934  1.00  0.95           H  
ATOM    139 2HB  LEU A   8      -2.682   8.935   1.204  1.00  0.95           H  
ATOM    140  HG  LEU A   8      -1.853   7.829  -1.460  1.00  0.95           H  
ATOM    141 1HD1 LEU A   8      -3.567   6.134  -1.084  1.00  0.95           H  
ATOM    142 2HD1 LEU A   8      -2.297   6.043   0.137  1.00  0.95           H  
ATOM    143 3HD1 LEU A   8      -3.847   6.776   0.554  1.00  0.95           H  
ATOM    144 1HD2 LEU A   8      -4.127   8.363  -2.047  1.00  0.95           H  
ATOM    145 2HD2 LEU A   8      -4.425   9.006  -0.434  1.00  0.95           H  
ATOM    146 3HD2 LEU A   8      -3.273   9.810  -1.521  1.00  0.95           H  
ATOM    147  N   TYR A   9       0.313  10.402   1.931  1.00  0.92           N  
ATOM    148  CA  TYR A   9       0.831  11.152   3.059  1.00  0.92           C  
ATOM    149  C   TYR A   9       1.245  12.560   2.607  1.00  0.92           C  
ATOM    150  O   TYR A   9       0.948  13.543   3.280  1.00  0.92           O  
ATOM    151  CB  TYR A   9       2.011  10.404   3.689  1.00  0.92           C  
ATOM    152  CG  TYR A   9       1.616   9.146   4.470  1.00  0.92           C  
ATOM    153  CD1 TYR A   9       2.528   8.108   4.640  1.00  0.92           C  
ATOM    154  CD2 TYR A   9       0.348   9.032   5.007  1.00  0.92           C  
ATOM    155  CE1 TYR A   9       2.177   6.980   5.349  1.00  0.92           C  
ATOM    156  CE2 TYR A   9       0.003   7.903   5.715  1.00  0.92           C  
ATOM    157  CZ  TYR A   9       0.898   6.890   5.897  1.00  0.92           C  
ATOM    158  OH  TYR A   9       0.531   5.786   6.627  1.00  0.92           O  
ATOM    159  H   TYR A   9       0.790   9.550   1.635  1.00  0.92           H  
ATOM    160  HA  TYR A   9       0.040  11.257   3.801  1.00  0.92           H  
ATOM    161 1HB  TYR A   9       2.696  10.109   2.909  1.00  0.92           H  
ATOM    162 2HB  TYR A   9       2.552  11.066   4.347  1.00  0.92           H  
ATOM    163  HD1 TYR A   9       3.515   8.190   4.221  1.00  0.92           H  
ATOM    164  HD2 TYR A   9      -0.377   9.834   4.873  1.00  0.92           H  
ATOM    165  HE1 TYR A   9       2.897   6.174   5.485  1.00  0.92           H  
ATOM    166  HE2 TYR A   9      -0.981   7.812   6.129  1.00  0.92           H  
ATOM    167  HH  TYR A   9      -0.279   5.986   7.127  1.00  0.92           H  
ATOM    168  N   PHE A  10       1.877  12.664   1.436  1.00  0.90           N  
ATOM    169  CA  PHE A  10       2.317  13.943   0.875  1.00  0.90           C  
ATOM    170  C   PHE A  10       1.122  14.881   0.715  1.00  0.90           C  
ATOM    171  O   PHE A  10       1.186  16.057   1.088  1.00  0.90           O  
ATOM    172  CB  PHE A  10       3.018  13.722  -0.466  1.00  0.90           C  
ATOM    173  CG  PHE A  10       3.596  14.933  -1.125  1.00  0.90           C  
ATOM    174  CD1 PHE A  10       4.822  15.421  -0.705  1.00  0.90           C  
ATOM    175  CD2 PHE A  10       2.948  15.572  -2.173  1.00  0.90           C  
ATOM    176  CE1 PHE A  10       5.396  16.513  -1.313  1.00  0.90           C  
ATOM    177  CE2 PHE A  10       3.533  16.671  -2.779  1.00  0.90           C  
ATOM    178  CZ  PHE A  10       4.754  17.132  -2.351  1.00  0.90           C  
ATOM    179  H   PHE A  10       2.105  11.811   0.926  1.00  0.90           H  
ATOM    180  HA  PHE A  10       3.026  14.397   1.567  1.00  0.90           H  
ATOM    181 1HB  PHE A  10       3.815  12.991  -0.334  1.00  0.90           H  
ATOM    182 2HB  PHE A  10       2.316  13.294  -1.161  1.00  0.90           H  
ATOM    183  HD1 PHE A  10       5.338  14.921   0.116  1.00  0.90           H  
ATOM    184  HD2 PHE A  10       1.979  15.196  -2.519  1.00  0.90           H  
ATOM    185  HE1 PHE A  10       6.364  16.880  -0.972  1.00  0.90           H  
ATOM    186  HE2 PHE A  10       3.044  17.176  -3.598  1.00  0.90           H  
ATOM    187  HZ  PHE A  10       5.208  17.995  -2.836  1.00  0.90           H  
ATOM    188  N   ASN A  11       0.026  14.353   0.160  1.00  0.89           N  
ATOM    189  CA  ASN A  11      -1.189  15.134  -0.053  1.00  0.89           C  
ATOM    190  C   ASN A  11      -1.717  15.707   1.253  1.00  0.89           C  
ATOM    191  O   ASN A  11      -2.107  16.879   1.320  1.00  0.89           O  
ATOM    192  CB  ASN A  11      -2.236  14.248  -0.678  1.00  0.89           C  
ATOM    193  CG  ASN A  11      -1.930  13.981  -2.046  1.00  0.89           C  
ATOM    194  OD1 ASN A  11      -1.160  14.718  -2.659  1.00  0.89           O  
ATOM    195  ND2 ASN A  11      -2.499  12.971  -2.595  1.00  0.89           N  
ATOM    196  H   ASN A  11       0.054  13.376  -0.139  1.00  0.89           H  
ATOM    197  HA  ASN A  11      -0.960  15.967  -0.717  1.00  0.89           H  
ATOM    198 1HB  ASN A  11      -2.290  13.305  -0.144  1.00  0.89           H  
ATOM    199 2HB  ASN A  11      -3.216  14.717  -0.610  1.00  0.89           H  
ATOM    200 1HD2 ASN A  11      -2.329  12.842  -3.566  1.00  0.89           H  
ATOM    201 2HD2 ASN A  11      -3.107  12.381  -2.071  1.00  0.89           H  
ATOM    202  N   ILE A  12      -1.667  14.902   2.305  1.00  0.88           N  
ATOM    203  CA  ILE A  12      -2.089  15.351   3.615  1.00  0.88           C  
ATOM    204  C   ILE A  12      -1.128  16.358   4.203  1.00  0.88           C  
ATOM    205  O   ILE A  12      -1.541  17.391   4.729  1.00  0.88           O  
ATOM    206  CB  ILE A  12      -2.284  14.165   4.539  1.00  0.88           C  
ATOM    207  CG1 ILE A  12      -3.412  13.357   4.044  1.00  0.88           C  
ATOM    208  CG2 ILE A  12      -2.493  14.572   5.892  1.00  0.88           C  
ATOM    209  CD1 ILE A  12      -4.697  14.167   3.956  1.00  0.88           C  
ATOM    210  H   ILE A  12      -1.353  13.935   2.180  1.00  0.88           H  
ATOM    211  HA  ILE A  12      -3.052  15.845   3.507  1.00  0.88           H  
ATOM    212  HB  ILE A  12      -1.391  13.536   4.493  1.00  0.88           H  
ATOM    213 1HG1 ILE A  12      -3.165  12.963   3.068  1.00  0.88           H  
ATOM    214 2HG1 ILE A  12      -3.572  12.525   4.730  1.00  0.88           H  
ATOM    215 1HG2 ILE A  12      -2.610  13.674   6.483  1.00  0.88           H  
ATOM    216 2HG2 ILE A  12      -1.636  15.143   6.245  1.00  0.88           H  
ATOM    217 3HG2 ILE A  12      -3.385  15.172   5.942  1.00  0.88           H  
ATOM    218 1HD1 ILE A  12      -5.507  13.547   3.604  1.00  0.88           H  
ATOM    219 2HD1 ILE A  12      -4.940  14.551   4.933  1.00  0.88           H  
ATOM    220 3HD1 ILE A  12      -4.558  14.995   3.267  1.00  0.88           H  
ATOM    221  N   PHE A  13       0.164  16.111   4.056  1.00  0.86           N  
ATOM    222  CA  PHE A  13       1.139  17.053   4.559  1.00  0.86           C  
ATOM    223  C   PHE A  13       0.822  18.411   3.990  1.00  0.86           C  
ATOM    224  O   PHE A  13       0.728  19.384   4.733  1.00  0.86           O  
ATOM    225  CB  PHE A  13       2.559  16.647   4.160  1.00  0.86           C  
ATOM    226  CG  PHE A  13       3.622  17.662   4.496  1.00  0.86           C  
ATOM    227  CD1 PHE A  13       4.078  17.830   5.780  1.00  0.86           C  
ATOM    228  CD2 PHE A  13       4.182  18.434   3.497  1.00  0.86           C  
ATOM    229  CE1 PHE A  13       5.069  18.760   6.064  1.00  0.86           C  
ATOM    230  CE2 PHE A  13       5.162  19.352   3.769  1.00  0.86           C  
ATOM    231  CZ  PHE A  13       5.606  19.519   5.056  1.00  0.86           C  
ATOM    232  H   PHE A  13       0.472  15.253   3.609  1.00  0.86           H  
ATOM    233  HA  PHE A  13       1.064  17.094   5.646  1.00  0.86           H  
ATOM    234 1HB  PHE A  13       2.820  15.717   4.632  1.00  0.86           H  
ATOM    235 2HB  PHE A  13       2.594  16.479   3.092  1.00  0.86           H  
ATOM    236  HD1 PHE A  13       3.646  17.222   6.568  1.00  0.86           H  
ATOM    237  HD2 PHE A  13       3.839  18.300   2.482  1.00  0.86           H  
ATOM    238  HE1 PHE A  13       5.422  18.888   7.082  1.00  0.86           H  
ATOM    239  HE2 PHE A  13       5.587  19.947   2.961  1.00  0.86           H  
ATOM    240  HZ  PHE A  13       6.383  20.246   5.271  1.00  0.86           H  
ATOM    241  N   LEU A  14       0.645  18.489   2.676  1.00  0.85           N  
ATOM    242  CA  LEU A  14       0.387  19.767   2.049  1.00  0.85           C  
ATOM    243  C   LEU A  14      -0.952  20.433   2.375  1.00  0.85           C  
ATOM    244  O   LEU A  14      -0.984  21.660   2.534  1.00  0.85           O  
ATOM    245  CB  LEU A  14       0.639  19.648   0.568  1.00  0.85           C  
ATOM    246  CG  LEU A  14       2.112  19.476   0.319  1.00  0.85           C  
ATOM    247  CD1 LEU A  14       2.361  19.340  -1.076  1.00  0.85           C  
ATOM    248  CD2 LEU A  14       2.826  20.639   0.937  1.00  0.85           C  
ATOM    249  H   LEU A  14       0.718  17.643   2.107  1.00  0.85           H  
ATOM    250  HA  LEU A  14       1.158  20.435   2.407  1.00  0.85           H  
ATOM    251 1HB  LEU A  14       0.110  18.769   0.180  1.00  0.85           H  
ATOM    252 2HB  LEU A  14       0.288  20.543   0.056  1.00  0.85           H  
ATOM    253  HG  LEU A  14       2.461  18.556   0.781  1.00  0.85           H  
ATOM    254 1HD1 LEU A  14       3.419  19.225  -1.234  1.00  0.85           H  
ATOM    255 2HD1 LEU A  14       1.842  18.472  -1.407  1.00  0.85           H  
ATOM    256 3HD1 LEU A  14       2.012  20.209  -1.598  1.00  0.85           H  
ATOM    257 1HD2 LEU A  14       3.899  20.539   0.782  1.00  0.85           H  
ATOM    258 2HD2 LEU A  14       2.476  21.557   0.498  1.00  0.85           H  
ATOM    259 3HD2 LEU A  14       2.614  20.653   2.001  1.00  0.85           H  
ATOM    260  N   ILE A  15      -2.044  19.682   2.549  1.00  0.84           N  
ATOM    261  CA  ILE A  15      -3.277  20.366   2.959  1.00  0.84           C  
ATOM    262  C   ILE A  15      -3.078  21.015   4.322  1.00  0.84           C  
ATOM    263  O   ILE A  15      -3.463  22.169   4.551  1.00  0.84           O  
ATOM    264  CB  ILE A  15      -4.497  19.422   3.049  1.00  0.84           C  
ATOM    265  CG1 ILE A  15      -4.923  18.910   1.682  1.00  0.84           C  
ATOM    266  CG2 ILE A  15      -5.662  20.136   3.746  1.00  0.84           C  
ATOM    267  CD1 ILE A  15      -5.383  20.009   0.765  1.00  0.84           C  
ATOM    268  H   ILE A  15      -2.024  18.672   2.383  1.00  0.84           H  
ATOM    269  HA  ILE A  15      -3.500  21.146   2.235  1.00  0.84           H  
ATOM    270  HB  ILE A  15      -4.214  18.545   3.640  1.00  0.84           H  
ATOM    271 1HG1 ILE A  15      -4.094  18.388   1.214  1.00  0.84           H  
ATOM    272 2HG1 ILE A  15      -5.743  18.216   1.816  1.00  0.84           H  
ATOM    273 1HG2 ILE A  15      -6.503  19.451   3.835  1.00  0.84           H  
ATOM    274 2HG2 ILE A  15      -5.349  20.454   4.740  1.00  0.84           H  
ATOM    275 3HG2 ILE A  15      -5.959  21.003   3.163  1.00  0.84           H  
ATOM    276 1HD1 ILE A  15      -5.693  19.605  -0.181  1.00  0.84           H  
ATOM    277 2HD1 ILE A  15      -6.229  20.526   1.221  1.00  0.84           H  
ATOM    278 3HD1 ILE A  15      -4.568  20.707   0.610  1.00  0.84           H  
ATOM    279  N   PHE A  16      -2.424  20.295   5.224  1.00  0.84           N  
ATOM    280  CA  PHE A  16      -2.239  20.828   6.554  1.00  0.84           C  
ATOM    281  C   PHE A  16      -1.026  21.741   6.653  1.00  0.84           C  
ATOM    282  O   PHE A  16      -0.949  22.575   7.559  1.00  0.84           O  
ATOM    283  CB  PHE A  16      -2.231  19.674   7.524  1.00  0.84           C  
ATOM    284  CG  PHE A  16      -3.622  19.083   7.565  1.00  0.84           C  
ATOM    285  CD1 PHE A  16      -3.932  17.947   6.847  1.00  0.84           C  
ATOM    286  CD2 PHE A  16      -4.628  19.673   8.306  1.00  0.84           C  
ATOM    287  CE1 PHE A  16      -5.194  17.412   6.852  1.00  0.84           C  
ATOM    288  CE2 PHE A  16      -5.904  19.136   8.320  1.00  0.84           C  
ATOM    289  CZ  PHE A  16      -6.183  18.000   7.586  1.00  0.84           C  
ATOM    290  H   PHE A  16      -2.089  19.354   4.997  1.00  0.84           H  
ATOM    291  HA  PHE A  16      -3.114  21.425   6.794  1.00  0.84           H  
ATOM    292 1HB  PHE A  16      -1.525  18.903   7.195  1.00  0.84           H  
ATOM    293 2HB  PHE A  16      -1.943  20.002   8.523  1.00  0.84           H  
ATOM    294  HD1 PHE A  16      -3.168  17.481   6.274  1.00  0.84           H  
ATOM    295  HD2 PHE A  16      -4.408  20.574   8.882  1.00  0.84           H  
ATOM    296  HE1 PHE A  16      -5.404  16.522   6.272  1.00  0.84           H  
ATOM    297  HE2 PHE A  16      -6.689  19.613   8.908  1.00  0.84           H  
ATOM    298  HZ  PHE A  16      -7.187  17.574   7.591  1.00  0.84           H  
ATOM    299  N   LEU A  17      -0.110  21.657   5.681  1.00  0.84           N  
ATOM    300  CA  LEU A  17       1.010  22.579   5.645  1.00  0.84           C  
ATOM    301  C   LEU A  17       0.359  23.917   5.381  1.00  0.84           C  
ATOM    302  O   LEU A  17       0.618  24.891   6.078  1.00  0.84           O  
ATOM    303  CB  LEU A  17       2.001  22.287   4.510  1.00  0.84           C  
ATOM    304  CG  LEU A  17       3.189  23.192   4.483  1.00  0.84           C  
ATOM    305  CD1 LEU A  17       3.963  22.927   5.692  1.00  0.84           C  
ATOM    306  CD2 LEU A  17       3.985  23.010   3.247  1.00  0.84           C  
ATOM    307  H   LEU A  17      -0.172  20.931   4.978  1.00  0.84           H  
ATOM    308  HA  LEU A  17       1.518  22.605   6.601  1.00  0.84           H  
ATOM    309 1HB  LEU A  17       2.365  21.266   4.609  1.00  0.84           H  
ATOM    310 2HB  LEU A  17       1.487  22.392   3.563  1.00  0.84           H  
ATOM    311  HG  LEU A  17       2.847  24.202   4.540  1.00  0.84           H  
ATOM    312 1HD1 LEU A  17       4.810  23.599   5.749  1.00  0.84           H  
ATOM    313 2HD1 LEU A  17       3.316  23.065   6.532  1.00  0.84           H  
ATOM    314 3HD1 LEU A  17       4.307  21.907   5.685  1.00  0.84           H  
ATOM    315 1HD2 LEU A  17       4.838  23.685   3.251  1.00  0.84           H  
ATOM    316 2HD2 LEU A  17       4.332  21.995   3.187  1.00  0.84           H  
ATOM    317 3HD2 LEU A  17       3.344  23.232   2.402  1.00  0.84           H  
ATOM    318  N   GLY A  18      -0.538  23.926   4.382  1.00  0.85           N  
ATOM    319  CA  GLY A  18      -1.290  25.096   3.965  1.00  0.85           C  
ATOM    320  C   GLY A  18      -2.009  25.720   5.136  1.00  0.85           C  
ATOM    321  O   GLY A  18      -1.864  26.900   5.421  1.00  0.85           O  
ATOM    322  H   GLY A  18      -0.691  23.063   3.858  1.00  0.85           H  
ATOM    323 1HA  GLY A  18      -0.634  25.820   3.516  1.00  0.85           H  
ATOM    324 2HA  GLY A  18      -2.012  24.801   3.208  1.00  0.85           H  
ATOM    325  N   ILE A  19      -2.764  24.925   5.866  1.00  0.86           N  
ATOM    326  CA  ILE A  19      -3.479  25.489   6.996  1.00  0.86           C  
ATOM    327  C   ILE A  19      -2.476  26.041   8.039  1.00  0.86           C  
ATOM    328  O   ILE A  19      -2.599  27.187   8.498  1.00  0.86           O  
ATOM    329  CB  ILE A  19      -4.369  24.393   7.608  1.00  0.86           C  
ATOM    330  CG1 ILE A  19      -5.486  24.014   6.600  1.00  0.86           C  
ATOM    331  CG2 ILE A  19      -4.975  24.872   8.914  1.00  0.86           C  
ATOM    332  CD1 ILE A  19      -6.218  22.736   6.951  1.00  0.86           C  
ATOM    333  H   ILE A  19      -2.877  23.946   5.602  1.00  0.86           H  
ATOM    334  HA  ILE A  19      -4.104  26.305   6.645  1.00  0.86           H  
ATOM    335  HB  ILE A  19      -3.771  23.504   7.794  1.00  0.86           H  
ATOM    336 1HG1 ILE A  19      -6.209  24.826   6.549  1.00  0.86           H  
ATOM    337 2HG1 ILE A  19      -5.040  23.884   5.620  1.00  0.86           H  
ATOM    338 1HG2 ILE A  19      -5.598  24.083   9.332  1.00  0.86           H  
ATOM    339 2HG2 ILE A  19      -4.179  25.115   9.611  1.00  0.86           H  
ATOM    340 3HG2 ILE A  19      -5.584  25.756   8.731  1.00  0.86           H  
ATOM    341 1HD1 ILE A  19      -6.964  22.514   6.207  1.00  0.86           H  
ATOM    342 2HD1 ILE A  19      -5.504  21.932   6.973  1.00  0.86           H  
ATOM    343 3HD1 ILE A  19      -6.692  22.835   7.924  1.00  0.86           H  
ATOM    344  N   GLY A  20      -1.453  25.255   8.374  1.00  0.89           N  
ATOM    345  CA  GLY A  20      -0.444  25.655   9.349  1.00  0.89           C  
ATOM    346  C   GLY A  20       0.316  26.940   8.973  1.00  0.89           C  
ATOM    347  O   GLY A  20       0.592  27.774   9.835  1.00  0.89           O  
ATOM    348  H   GLY A  20      -1.367  24.330   7.954  1.00  0.89           H  
ATOM    349 1HA  GLY A  20      -0.915  25.782  10.321  1.00  0.89           H  
ATOM    350 2HA  GLY A  20       0.257  24.832   9.449  1.00  0.89           H  
ATOM    351  N   LEU A  21       0.582  27.136   7.677  1.00  0.92           N  
ATOM    352  CA  LEU A  21       1.273  28.311   7.125  1.00  0.92           C  
ATOM    353  C   LEU A  21       0.532  29.600   7.389  1.00  0.92           C  
ATOM    354  O   LEU A  21       1.128  30.675   7.397  1.00  0.92           O  
ATOM    355  CB  LEU A  21       1.451  28.152   5.593  1.00  0.92           C  
ATOM    356  CG  LEU A  21       2.526  27.157   5.093  1.00  0.92           C  
ATOM    357  CD1 LEU A  21       2.348  26.845   3.654  1.00  0.92           C  
ATOM    358  CD2 LEU A  21       3.838  27.801   5.222  1.00  0.92           C  
ATOM    359  H   LEU A  21       0.325  26.397   7.027  1.00  0.92           H  
ATOM    360  HA  LEU A  21       2.252  28.380   7.588  1.00  0.92           H  
ATOM    361 1HB  LEU A  21       0.500  27.834   5.174  1.00  0.92           H  
ATOM    362 2HB  LEU A  21       1.685  29.118   5.171  1.00  0.92           H  
ATOM    363  HG  LEU A  21       2.496  26.269   5.663  1.00  0.92           H  
ATOM    364 1HD1 LEU A  21       3.131  26.175   3.322  1.00  0.92           H  
ATOM    365 2HD1 LEU A  21       1.417  26.372   3.523  1.00  0.92           H  
ATOM    366 3HD1 LEU A  21       2.379  27.760   3.081  1.00  0.92           H  
ATOM    367 1HD2 LEU A  21       4.601  27.114   4.878  1.00  0.92           H  
ATOM    368 2HD2 LEU A  21       3.863  28.711   4.621  1.00  0.92           H  
ATOM    369 3HD2 LEU A  21       4.006  28.047   6.234  1.00  0.92           H  
ATOM    370  N   VAL A  22      -0.768  29.480   7.574  1.00  0.97           N  
ATOM    371  CA  VAL A  22      -1.680  30.574   7.746  1.00  0.97           C  
ATOM    372  C   VAL A  22      -1.988  30.902   9.206  1.00  0.97           C  
ATOM    373  O   VAL A  22      -2.029  32.074   9.585  1.00  0.97           O  
ATOM    374  CB  VAL A  22      -2.919  30.212   6.937  1.00  0.97           C  
ATOM    375  CG1 VAL A  22      -4.000  31.220   7.118  1.00  0.97           C  
ATOM    376  CG2 VAL A  22      -2.436  30.039   5.504  1.00  0.97           C  
ATOM    377  H   VAL A  22      -1.176  28.546   7.608  1.00  0.97           H  
ATOM    378  HA  VAL A  22      -1.231  31.455   7.287  1.00  0.97           H  
ATOM    379  HB  VAL A  22      -3.327  29.262   7.276  1.00  0.97           H  
ATOM    380 1HG1 VAL A  22      -4.866  30.943   6.526  1.00  0.97           H  
ATOM    381 2HG1 VAL A  22      -4.265  31.223   8.157  1.00  0.97           H  
ATOM    382 3HG1 VAL A  22      -3.662  32.188   6.832  1.00  0.97           H  
ATOM    383 1HG2 VAL A  22      -3.262  29.751   4.851  1.00  0.97           H  
ATOM    384 2HG2 VAL A  22      -1.993  30.940   5.161  1.00  0.97           H  
ATOM    385 3HG2 VAL A  22      -1.682  29.271   5.474  1.00  0.97           H  
ATOM    386  N   ILE A  23      -2.195  29.886  10.037  1.00  1.02           N  
ATOM    387  CA  ILE A  23      -2.585  30.141  11.428  1.00  1.02           C  
ATOM    388  C   ILE A  23      -1.874  31.326  12.147  1.00  1.02           C  
ATOM    389  O   ILE A  23      -2.553  32.318  12.412  1.00  1.02           O  
ATOM    390  CB  ILE A  23      -2.505  28.839  12.268  1.00  1.02           C  
ATOM    391  CG1 ILE A  23      -3.606  27.885  11.802  1.00  1.02           C  
ATOM    392  CG2 ILE A  23      -2.626  29.133  13.791  1.00  1.02           C  
ATOM    393  CD1 ILE A  23      -3.466  26.484  12.342  1.00  1.02           C  
ATOM    394  H   ILE A  23      -2.140  28.929   9.674  1.00  1.02           H  
ATOM    395  HA  ILE A  23      -3.643  30.396  11.404  1.00  1.02           H  
ATOM    396  HB  ILE A  23      -1.575  28.328  12.061  1.00  1.02           H  
ATOM    397 1HG1 ILE A  23      -4.570  28.282  12.115  1.00  1.02           H  
ATOM    398 2HG1 ILE A  23      -3.589  27.838  10.714  1.00  1.02           H  
ATOM    399 1HG2 ILE A  23      -2.573  28.196  14.348  1.00  1.02           H  
ATOM    400 2HG2 ILE A  23      -1.822  29.781  14.119  1.00  1.02           H  
ATOM    401 3HG2 ILE A  23      -3.580  29.618  13.996  1.00  1.02           H  
ATOM    402 1HD1 ILE A  23      -4.282  25.868  11.969  1.00  1.02           H  
ATOM    403 2HD1 ILE A  23      -2.521  26.061  12.023  1.00  1.02           H  
ATOM    404 3HD1 ILE A  23      -3.505  26.510  13.430  1.00  1.02           H  
ATOM    405  N   PRO A  24      -0.531  31.352  12.373  1.00  1.08           N  
ATOM    406  CA  PRO A  24       0.188  32.403  13.100  1.00  1.08           C  
ATOM    407  C   PRO A  24       0.242  33.726  12.356  1.00  1.08           C  
ATOM    408  O   PRO A  24       0.677  34.739  12.907  1.00  1.08           O  
ATOM    409  CB  PRO A  24       1.597  31.845  13.231  1.00  1.08           C  
ATOM    410  CG  PRO A  24       1.750  30.931  12.069  1.00  1.08           C  
ATOM    411  CD  PRO A  24       0.377  30.303  11.855  1.00  1.08           C  
ATOM    412  HA  PRO A  24      -0.278  32.535  14.089  1.00  1.08           H  
ATOM    413 1HB  PRO A  24       2.329  32.668  13.224  1.00  1.08           H  
ATOM    414 2HB  PRO A  24       1.709  31.330  14.194  1.00  1.08           H  
ATOM    415 1HG  PRO A  24       2.106  31.488  11.196  1.00  1.08           H  
ATOM    416 2HG  PRO A  24       2.532  30.220  12.301  1.00  1.08           H  
ATOM    417 1HD  PRO A  24       0.251  30.122  10.790  1.00  1.08           H  
ATOM    418 2HD  PRO A  24       0.306  29.396  12.446  1.00  1.08           H  
ATOM    419  N   VAL A  25      -0.136  33.696  11.085  1.00  1.15           N  
ATOM    420  CA  VAL A  25      -0.113  34.839  10.208  1.00  1.15           C  
ATOM    421  C   VAL A  25      -1.467  35.542  10.284  1.00  1.15           C  
ATOM    422  O   VAL A  25      -1.569  36.747  10.061  1.00  1.15           O  
ATOM    423  CB  VAL A  25       0.212  34.415   8.774  1.00  1.15           C  
ATOM    424  CG1 VAL A  25       0.243  35.637   7.876  1.00  1.15           C  
ATOM    425  CG2 VAL A  25       1.528  33.634   8.781  1.00  1.15           C  
ATOM    426  H   VAL A  25      -0.520  32.846  10.686  1.00  1.15           H  
ATOM    427  HA  VAL A  25       0.660  35.527  10.548  1.00  1.15           H  
ATOM    428  HB  VAL A  25      -0.584  33.773   8.401  1.00  1.15           H  
ATOM    429 1HG1 VAL A  25       0.450  35.338   6.850  1.00  1.15           H  
ATOM    430 2HG1 VAL A  25      -0.711  36.119   7.934  1.00  1.15           H  
ATOM    431 3HG1 VAL A  25       1.020  36.322   8.218  1.00  1.15           H  
ATOM    432 1HG2 VAL A  25       1.769  33.298   7.786  1.00  1.15           H  
ATOM    433 2HG2 VAL A  25       2.329  34.261   9.160  1.00  1.15           H  
ATOM    434 3HG2 VAL A  25       1.413  32.767   9.421  1.00  1.15           H  
ATOM    435  N   LEU A  26      -2.536  34.796  10.559  1.00  1.21           N  
ATOM    436  CA  LEU A  26      -3.843  35.429  10.575  1.00  1.21           C  
ATOM    437  C   LEU A  26      -3.964  36.642  11.521  1.00  1.21           C  
ATOM    438  O   LEU A  26      -4.632  37.594  11.135  1.00  1.21           O  
ATOM    439  CB  LEU A  26      -4.951  34.423  10.844  1.00  1.21           C  
ATOM    440  CG  LEU A  26      -5.206  33.464   9.721  1.00  1.21           C  
ATOM    441  CD1 LEU A  26      -6.239  32.413  10.153  1.00  1.21           C  
ATOM    442  CD2 LEU A  26      -5.676  34.244   8.485  1.00  1.21           C  
ATOM    443  H   LEU A  26      -2.442  33.793  10.761  1.00  1.21           H  
ATOM    444  HA  LEU A  26      -4.021  35.797   9.566  1.00  1.21           H  
ATOM    445 1HB  LEU A  26      -4.723  33.834  11.721  1.00  1.21           H  
ATOM    446 2HB  LEU A  26      -5.856  34.976  11.006  1.00  1.21           H  
ATOM    447  HG  LEU A  26      -4.293  32.959   9.498  1.00  1.21           H  
ATOM    448 1HD1 LEU A  26      -6.403  31.706   9.343  1.00  1.21           H  
ATOM    449 2HD1 LEU A  26      -5.862  31.881  11.029  1.00  1.21           H  
ATOM    450 3HD1 LEU A  26      -7.179  32.901  10.396  1.00  1.21           H  
ATOM    451 1HD2 LEU A  26      -5.846  33.555   7.658  1.00  1.21           H  
ATOM    452 2HD2 LEU A  26      -6.601  34.764   8.717  1.00  1.21           H  
ATOM    453 3HD2 LEU A  26      -4.912  34.970   8.196  1.00  1.21           H  
ATOM    454  N   PRO A  27      -3.370  36.686  12.743  1.00  1.28           N  
ATOM    455  CA  PRO A  27      -3.372  37.854  13.617  1.00  1.28           C  
ATOM    456  C   PRO A  27      -2.773  39.087  12.933  1.00  1.28           C  
ATOM    457  O   PRO A  27      -3.046  40.230  13.311  1.00  1.28           O  
ATOM    458  CB  PRO A  27      -2.509  37.395  14.794  1.00  1.28           C  
ATOM    459  CG  PRO A  27      -2.664  35.893  14.804  1.00  1.28           C  
ATOM    460  CD  PRO A  27      -2.747  35.508  13.360  1.00  1.28           C  
ATOM    461  HA  PRO A  27      -4.393  38.048  13.940  1.00  1.28           H  
ATOM    462 1HB  PRO A  27      -1.463  37.695  14.622  1.00  1.28           H  
ATOM    463 2HB  PRO A  27      -2.825  37.894  15.711  1.00  1.28           H  
ATOM    464 1HG  PRO A  27      -1.792  35.446  15.294  1.00  1.28           H  
ATOM    465 2HG  PRO A  27      -3.548  35.576  15.367  1.00  1.28           H  
ATOM    466 1HD  PRO A  27      -1.747  35.393  13.014  1.00  1.28           H  
ATOM    467 2HD  PRO A  27      -3.342  34.609  13.249  1.00  1.28           H  
ATOM    468  N   VAL A  28      -1.937  38.868  11.917  1.00  1.33           N  
ATOM    469  CA  VAL A  28      -1.323  39.961  11.202  1.00  1.33           C  
ATOM    470  C   VAL A  28      -2.401  40.521  10.303  1.00  1.33           C  
ATOM    471  O   VAL A  28      -2.632  41.730  10.254  1.00  1.33           O  
ATOM    472  CB  VAL A  28      -0.141  39.458  10.373  1.00  1.33           C  
ATOM    473  CG1 VAL A  28       0.401  40.543   9.593  1.00  1.33           C  
ATOM    474  CG2 VAL A  28       0.885  38.817  11.283  1.00  1.33           C  
ATOM    475  H   VAL A  28      -1.731  37.932  11.585  1.00  1.33           H  
ATOM    476  HA  VAL A  28      -0.992  40.727  11.904  1.00  1.33           H  
ATOM    477  HB  VAL A  28      -0.486  38.741   9.657  1.00  1.33           H  
ATOM    478 1HG1 VAL A  28       1.212  40.153   9.001  1.00  1.33           H  
ATOM    479 2HG1 VAL A  28      -0.376  40.951   8.939  1.00  1.33           H  
ATOM    480 3HG1 VAL A  28       0.770  41.326  10.250  1.00  1.33           H  
ATOM    481 1HG2 VAL A  28       1.719  38.445  10.689  1.00  1.33           H  
ATOM    482 2HG2 VAL A  28       1.242  39.556  11.996  1.00  1.33           H  
ATOM    483 3HG2 VAL A  28       0.420  37.982  11.820  1.00  1.33           H  
ATOM    484  N   TYR A  29      -3.110  39.610   9.633  1.00  1.38           N  
ATOM    485  CA  TYR A  29      -4.227  39.997   8.784  1.00  1.38           C  
ATOM    486  C   TYR A  29      -5.295  40.689   9.603  1.00  1.38           C  
ATOM    487  O   TYR A  29      -5.854  41.686   9.160  1.00  1.38           O  
ATOM    488  CB  TYR A  29      -4.812  38.808   8.025  1.00  1.38           C  
ATOM    489  CG  TYR A  29      -4.056  38.491   6.814  1.00  1.38           C  
ATOM    490  CD1 TYR A  29      -2.943  37.721   6.909  1.00  1.38           C  
ATOM    491  CD2 TYR A  29      -4.483  38.980   5.578  1.00  1.38           C  
ATOM    492  CE1 TYR A  29      -2.221  37.442   5.793  1.00  1.38           C  
ATOM    493  CE2 TYR A  29      -3.754  38.688   4.444  1.00  1.38           C  
ATOM    494  CZ  TYR A  29      -2.615  37.921   4.564  1.00  1.38           C  
ATOM    495  OH  TYR A  29      -1.862  37.626   3.479  1.00  1.38           O  
ATOM    496  H   TYR A  29      -2.851  38.625   9.736  1.00  1.38           H  
ATOM    497  HA  TYR A  29      -3.860  40.713   8.047  1.00  1.38           H  
ATOM    498 1HB  TYR A  29      -4.819  37.930   8.660  1.00  1.38           H  
ATOM    499 2HB  TYR A  29      -5.842  39.020   7.744  1.00  1.38           H  
ATOM    500  HD1 TYR A  29      -2.629  37.351   7.879  1.00  1.38           H  
ATOM    501  HD2 TYR A  29      -5.384  39.594   5.509  1.00  1.38           H  
ATOM    502  HE1 TYR A  29      -1.328  36.849   5.868  1.00  1.38           H  
ATOM    503  HE2 TYR A  29      -4.070  39.067   3.466  1.00  1.38           H  
ATOM    504  HH  TYR A  29      -1.048  37.171   3.779  1.00  1.38           H  
ATOM    505  N   LEU A  30      -5.553  40.211  10.821  1.00  1.41           N  
ATOM    506  CA  LEU A  30      -6.593  40.867  11.590  1.00  1.41           C  
ATOM    507  C   LEU A  30      -6.216  42.316  11.825  1.00  1.41           C  
ATOM    508  O   LEU A  30      -7.050  43.220  11.715  1.00  1.41           O  
ATOM    509  CB  LEU A  30      -6.751  40.273  12.987  1.00  1.41           C  
ATOM    510  CG  LEU A  30      -7.240  38.884  13.143  1.00  1.41           C  
ATOM    511  CD1 LEU A  30      -7.178  38.610  14.623  1.00  1.41           C  
ATOM    512  CD2 LEU A  30      -8.637  38.703  12.562  1.00  1.41           C  
ATOM    513  H   LEU A  30      -5.075  39.379  11.159  1.00  1.41           H  
ATOM    514  HA  LEU A  30      -7.519  40.817  11.037  1.00  1.41           H  
ATOM    515 1HB  LEU A  30      -5.778  40.319  13.474  1.00  1.41           H  
ATOM    516 2HB  LEU A  30      -7.430  40.919  13.548  1.00  1.41           H  
ATOM    517  HG  LEU A  30      -6.554  38.210  12.641  1.00  1.41           H  
ATOM    518 1HD1 LEU A  30      -7.441  37.626  14.842  1.00  1.41           H  
ATOM    519 2HD1 LEU A  30      -6.180  38.784  14.965  1.00  1.41           H  
ATOM    520 3HD1 LEU A  30      -7.855  39.293  15.141  1.00  1.41           H  
ATOM    521 1HD2 LEU A  30      -8.960  37.692  12.690  1.00  1.41           H  
ATOM    522 2HD2 LEU A  30      -9.335  39.367  13.071  1.00  1.41           H  
ATOM    523 3HD2 LEU A  30      -8.617  38.932  11.503  1.00  1.41           H  
ATOM    524  N   LYS A  31      -4.942  42.571  12.116  1.00  1.41           N  
ATOM    525  CA  LYS A  31      -4.554  43.947  12.347  1.00  1.41           C  
ATOM    526  C   LYS A  31      -4.610  44.767  11.055  1.00  1.41           C  
ATOM    527  O   LYS A  31      -5.183  45.859  11.042  1.00  1.41           O  
ATOM    528  CB  LYS A  31      -3.170  43.990  12.988  1.00  1.41           C  
ATOM    529  CG  LYS A  31      -3.159  43.489  14.437  1.00  1.41           C  
ATOM    530  CD  LYS A  31      -1.763  43.509  15.042  1.00  1.41           C  
ATOM    531  CE  LYS A  31      -1.777  43.000  16.482  1.00  1.41           C  
ATOM    532  NZ  LYS A  31      -0.412  42.983  17.077  1.00  1.41           N  
ATOM    533  H   LYS A  31      -4.259  41.815  12.221  1.00  1.41           H  
ATOM    534  HA  LYS A  31      -5.263  44.386  13.049  1.00  1.41           H  
ATOM    535 1HB  LYS A  31      -2.488  43.360  12.410  1.00  1.41           H  
ATOM    536 2HB  LYS A  31      -2.783  45.007  12.963  1.00  1.41           H  
ATOM    537 1HG  LYS A  31      -3.818  44.112  15.039  1.00  1.41           H  
ATOM    538 2HG  LYS A  31      -3.539  42.468  14.459  1.00  1.41           H  
ATOM    539 1HD  LYS A  31      -1.109  42.868  14.447  1.00  1.41           H  
ATOM    540 2HD  LYS A  31      -1.368  44.523  15.024  1.00  1.41           H  
ATOM    541 1HE  LYS A  31      -2.416  43.645  17.082  1.00  1.41           H  
ATOM    542 2HE  LYS A  31      -2.183  41.986  16.499  1.00  1.41           H  
ATOM    543 1HZ  LYS A  31      -0.463  42.640  18.030  1.00  1.41           H  
ATOM    544 2HZ  LYS A  31       0.182  42.375  16.530  1.00  1.41           H  
ATOM    545 3HZ  LYS A  31      -0.030  43.918  17.075  1.00  1.41           H  
ATOM    546  N   ASP A  32      -4.128  44.200   9.937  1.00  1.39           N  
ATOM    547  CA  ASP A  32      -4.131  44.916   8.653  1.00  1.39           C  
ATOM    548  C   ASP A  32      -5.549  45.291   8.211  1.00  1.39           C  
ATOM    549  O   ASP A  32      -5.775  46.348   7.617  1.00  1.39           O  
ATOM    550  CB  ASP A  32      -3.502  44.073   7.520  1.00  1.39           C  
ATOM    551  CG  ASP A  32      -1.943  43.896   7.555  1.00  1.39           C  
ATOM    552  OD1 ASP A  32      -1.282  44.589   8.300  1.00  1.39           O  
ATOM    553  OD2 ASP A  32      -1.443  43.086   6.773  1.00  1.39           O  
ATOM    554  H   ASP A  32      -3.705  43.273   9.995  1.00  1.39           H  
ATOM    555  HA  ASP A  32      -3.555  45.833   8.771  1.00  1.39           H  
ATOM    556 1HB  ASP A  32      -3.952  43.081   7.545  1.00  1.39           H  
ATOM    557 2HB  ASP A  32      -3.774  44.515   6.564  1.00  1.39           H  
ATOM    558  N   LEU A  33      -6.497  44.409   8.509  1.00  1.36           N  
ATOM    559  CA  LEU A  33      -7.895  44.549   8.138  1.00  1.36           C  
ATOM    560  C   LEU A  33      -8.773  45.266   9.182  1.00  1.36           C  
ATOM    561  O   LEU A  33      -9.970  45.445   8.947  1.00  1.36           O  
ATOM    562  CB  LEU A  33      -8.445  43.145   7.905  1.00  1.36           C  
ATOM    563  CG  LEU A  33      -7.806  42.331   6.777  1.00  1.36           C  
ATOM    564  CD1 LEU A  33      -8.331  40.933   6.850  1.00  1.36           C  
ATOM    565  CD2 LEU A  33      -8.139  42.946   5.421  1.00  1.36           C  
ATOM    566  H   LEU A  33      -6.224  43.553   8.990  1.00  1.36           H  
ATOM    567  HA  LEU A  33      -7.940  45.113   7.208  1.00  1.36           H  
ATOM    568 1HB  LEU A  33      -8.274  42.581   8.818  1.00  1.36           H  
ATOM    569 2HB  LEU A  33      -9.514  43.206   7.721  1.00  1.36           H  
ATOM    570  HG  LEU A  33      -6.726  42.302   6.914  1.00  1.36           H  
ATOM    571 1HD1 LEU A  33      -7.862  40.356   6.090  1.00  1.36           H  
ATOM    572 2HD1 LEU A  33      -8.083  40.510   7.822  1.00  1.36           H  
ATOM    573 3HD1 LEU A  33      -9.408  40.934   6.710  1.00  1.36           H  
ATOM    574 1HD2 LEU A  33      -7.687  42.350   4.626  1.00  1.36           H  
ATOM    575 2HD2 LEU A  33      -9.217  42.965   5.288  1.00  1.36           H  
ATOM    576 3HD2 LEU A  33      -7.750  43.965   5.376  1.00  1.36           H  
ATOM    577  N   GLY A  34      -8.218  45.644  10.346  1.00  1.33           N  
ATOM    578  CA  GLY A  34      -9.026  46.302  11.384  1.00  1.33           C  
ATOM    579  C   GLY A  34     -10.041  45.374  12.087  1.00  1.33           C  
ATOM    580  O   GLY A  34     -11.125  45.821  12.471  1.00  1.33           O  
ATOM    581  H   GLY A  34      -7.218  45.514  10.512  1.00  1.33           H  
ATOM    582 1HA  GLY A  34      -8.352  46.722  12.130  1.00  1.33           H  
ATOM    583 2HA  GLY A  34      -9.555  47.141  10.937  1.00  1.33           H  
ATOM    584  N   LEU A  35      -9.707  44.090  12.217  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -10.588  43.061  12.783  1.00  1.30           C  
ATOM    586  C   LEU A  35     -10.357  42.684  14.259  1.00  1.30           C  
ATOM    587  O   LEU A  35      -9.320  42.999  14.850  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -10.448  41.830  11.930  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -10.763  42.004  10.477  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -10.455  40.735   9.773  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -12.208  42.370  10.294  1.00  1.30           C  
ATOM    592  H   LEU A  35      -8.783  43.801  11.901  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -11.613  43.419  12.696  1.00  1.30           H  
ATOM    594 1HB  LEU A  35      -9.441  41.498  12.008  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -11.082  41.083  12.318  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -10.156  42.789  10.077  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -10.669  40.859   8.724  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35      -9.416  40.491   9.895  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -11.065  39.941  10.191  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -12.419  42.498   9.236  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -12.841  41.585  10.694  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -12.414  43.304  10.820  1.00  1.30           H  
ATOM    603  N   THR A  36     -11.365  42.013  14.845  1.00  1.27           N  
ATOM    604  CA  THR A  36     -11.369  41.543  16.240  1.00  1.27           C  
ATOM    605  C   THR A  36     -11.119  40.031  16.377  1.00  1.27           C  
ATOM    606  O   THR A  36     -11.103  39.310  15.371  1.00  1.27           O  
ATOM    607  CB  THR A  36     -12.729  41.881  16.874  1.00  1.27           C  
ATOM    608  OG1 THR A  36     -13.771  41.129  16.201  1.00  1.27           O  
ATOM    609  CG2 THR A  36     -13.012  43.358  16.715  1.00  1.27           C  
ATOM    610  H   THR A  36     -12.200  41.806  14.281  1.00  1.27           H  
ATOM    611  HA  THR A  36     -10.582  42.067  16.783  1.00  1.27           H  
ATOM    612  HB  THR A  36     -12.717  41.626  17.923  1.00  1.27           H  
ATOM    613  HG1 THR A  36     -13.781  41.353  15.235  1.00  1.27           H  
ATOM    614 1HG2 THR A  36     -13.979  43.590  17.159  1.00  1.27           H  
ATOM    615 2HG2 THR A  36     -12.233  43.933  17.213  1.00  1.27           H  
ATOM    616 3HG2 THR A  36     -13.030  43.609  15.653  1.00  1.27           H  
ATOM    617  N   GLY A  37     -10.954  39.528  17.616  1.00  1.23           N  
ATOM    618  CA  GLY A  37     -10.752  38.100  17.824  1.00  1.23           C  
ATOM    619  C   GLY A  37     -11.939  37.311  17.298  1.00  1.23           C  
ATOM    620  O   GLY A  37     -11.769  36.221  16.741  1.00  1.23           O  
ATOM    621  H   GLY A  37     -11.025  40.102  18.463  1.00  1.23           H  
ATOM    622 1HA  GLY A  37      -9.844  37.784  17.315  1.00  1.23           H  
ATOM    623 2HA  GLY A  37     -10.622  37.906  18.888  1.00  1.23           H  
ATOM    624  N   SER A  38     -13.142  37.889  17.417  1.00  1.19           N  
ATOM    625  CA  SER A  38     -14.356  37.240  16.940  1.00  1.19           C  
ATOM    626  C   SER A  38     -14.384  37.093  15.408  1.00  1.19           C  
ATOM    627  O   SER A  38     -15.104  36.239  14.880  1.00  1.19           O  
ATOM    628  CB  SER A  38     -15.585  37.986  17.443  1.00  1.19           C  
ATOM    629  OG  SER A  38     -15.768  39.240  16.820  1.00  1.19           O  
ATOM    630  H   SER A  38     -13.222  38.786  17.921  1.00  1.19           H  
ATOM    631  HA  SER A  38     -14.393  36.243  17.362  1.00  1.19           H  
ATOM    632 1HB  SER A  38     -16.469  37.370  17.297  1.00  1.19           H  
ATOM    633 2HB  SER A  38     -15.472  38.138  18.519  1.00  1.19           H  
ATOM    634  HG  SER A  38     -14.908  39.724  16.825  1.00  1.19           H  
ATOM    635  N   ASP A  39     -13.566  37.876  14.696  1.00  1.14           N  
ATOM    636  CA  ASP A  39     -13.516  37.806  13.246  1.00  1.14           C  
ATOM    637  C   ASP A  39     -12.537  36.713  12.877  1.00  1.14           C  
ATOM    638  O   ASP A  39     -12.724  36.019  11.878  1.00  1.14           O  
ATOM    639  CB  ASP A  39     -13.106  39.137  12.648  1.00  1.14           C  
ATOM    640  CG  ASP A  39     -14.133  40.268  12.894  1.00  1.14           C  
ATOM    641  OD1 ASP A  39     -15.270  40.107  12.515  1.00  1.14           O  
ATOM    642  OD2 ASP A  39     -13.762  41.295  13.473  1.00  1.14           O  
ATOM    643  H   ASP A  39     -12.945  38.526  15.165  1.00  1.14           H  
ATOM    644  HA  ASP A  39     -14.502  37.541  12.865  1.00  1.14           H  
ATOM    645 1HB  ASP A  39     -12.165  39.408  13.094  1.00  1.14           H  
ATOM    646 2HB  ASP A  39     -12.946  39.026  11.579  1.00  1.14           H  
ATOM    647  N   LEU A  40     -11.511  36.524  13.717  1.00  1.08           N  
ATOM    648  CA  LEU A  40     -10.579  35.425  13.480  1.00  1.08           C  
ATOM    649  C   LEU A  40     -11.381  34.166  13.660  1.00  1.08           C  
ATOM    650  O   LEU A  40     -11.306  33.232  12.860  1.00  1.08           O  
ATOM    651  CB  LEU A  40      -9.429  35.390  14.471  1.00  1.08           C  
ATOM    652  CG  LEU A  40      -8.411  34.301  14.193  1.00  1.08           C  
ATOM    653  CD1 LEU A  40      -7.848  34.522  12.843  1.00  1.08           C  
ATOM    654  CD2 LEU A  40      -7.300  34.327  15.218  1.00  1.08           C  
ATOM    655  H   LEU A  40     -11.381  37.164  14.504  1.00  1.08           H  
ATOM    656  HA  LEU A  40     -10.200  35.474  12.460  1.00  1.08           H  
ATOM    657 1HB  LEU A  40      -8.972  36.309  14.466  1.00  1.08           H  
ATOM    658 2HB  LEU A  40      -9.826  35.219  15.468  1.00  1.08           H  
ATOM    659  HG  LEU A  40      -8.905  33.337  14.206  1.00  1.08           H  
ATOM    660 1HD1 LEU A  40      -7.131  33.737  12.643  1.00  1.08           H  
ATOM    661 2HD1 LEU A  40      -8.643  34.493  12.099  1.00  1.08           H  
ATOM    662 3HD1 LEU A  40      -7.352  35.494  12.813  1.00  1.08           H  
ATOM    663 1HD2 LEU A  40      -6.574  33.540  14.999  1.00  1.08           H  
ATOM    664 2HD2 LEU A  40      -6.801  35.290  15.184  1.00  1.08           H  
ATOM    665 3HD2 LEU A  40      -7.717  34.161  16.210  1.00  1.08           H  
ATOM    666  N   GLY A  41     -12.192  34.175  14.723  1.00  1.03           N  
ATOM    667  CA  GLY A  41     -13.073  33.079  15.039  1.00  1.03           C  
ATOM    668  C   GLY A  41     -13.868  32.749  13.792  1.00  1.03           C  
ATOM    669  O   GLY A  41     -13.855  31.607  13.338  1.00  1.03           O  
ATOM    670  H   GLY A  41     -12.175  34.979  15.346  1.00  1.03           H  
ATOM    671 1HA  GLY A  41     -12.488  32.225  15.367  1.00  1.03           H  
ATOM    672 2HA  GLY A  41     -13.743  33.366  15.851  1.00  1.03           H  
ATOM    673  N   LEU A  42     -14.520  33.761  13.206  1.00  0.98           N  
ATOM    674  CA  LEU A  42     -15.294  33.556  11.992  1.00  0.98           C  
ATOM    675  C   LEU A  42     -14.457  33.098  10.776  1.00  0.98           C  
ATOM    676  O   LEU A  42     -14.931  32.255  10.021  1.00  0.98           O  
ATOM    677  CB  LEU A  42     -16.131  34.792  11.662  1.00  0.98           C  
ATOM    678  CG  LEU A  42     -17.039  34.620  10.436  1.00  0.98           C  
ATOM    679  CD1 LEU A  42     -17.942  33.396  10.654  1.00  0.98           C  
ATOM    680  CD2 LEU A  42     -17.913  35.867  10.278  1.00  0.98           C  
ATOM    681  H   LEU A  42     -14.514  34.682  13.646  1.00  0.98           H  
ATOM    682  HA  LEU A  42     -16.007  32.771  12.203  1.00  0.98           H  
ATOM    683 1HB  LEU A  42     -16.748  35.042  12.525  1.00  0.98           H  
ATOM    684 2HB  LEU A  42     -15.453  35.624  11.469  1.00  0.98           H  
ATOM    685  HG  LEU A  42     -16.433  34.467   9.541  1.00  0.98           H  
ATOM    686 1HD1 LEU A  42     -18.598  33.266   9.800  1.00  0.98           H  
ATOM    687 2HD1 LEU A  42     -17.325  32.505  10.773  1.00  0.98           H  
ATOM    688 3HD1 LEU A  42     -18.543  33.546  11.549  1.00  0.98           H  
ATOM    689 1HD2 LEU A  42     -18.567  35.746   9.416  1.00  0.98           H  
ATOM    690 2HD2 LEU A  42     -18.516  35.995  11.176  1.00  0.98           H  
ATOM    691 3HD2 LEU A  42     -17.302  36.746  10.142  1.00  0.98           H  
ATOM    692  N   LEU A  43     -13.233  33.615  10.554  1.00  0.93           N  
ATOM    693  CA  LEU A  43     -12.456  33.128   9.392  1.00  0.93           C  
ATOM    694  C   LEU A  43     -12.160  31.635   9.516  1.00  0.93           C  
ATOM    695  O   LEU A  43     -12.220  30.877   8.531  1.00  0.93           O  
ATOM    696  CB  LEU A  43     -11.086  33.832   9.265  1.00  0.93           C  
ATOM    697  CG  LEU A  43     -11.071  35.292   8.833  1.00  0.93           C  
ATOM    698  CD1 LEU A  43      -9.634  35.853   8.925  1.00  0.93           C  
ATOM    699  CD2 LEU A  43     -11.626  35.403   7.382  1.00  0.93           C  
ATOM    700  H   LEU A  43     -12.862  34.334  11.171  1.00  0.93           H  
ATOM    701  HA  LEU A  43     -13.038  33.299   8.488  1.00  0.93           H  
ATOM    702 1HB  LEU A  43     -10.606  33.790  10.246  1.00  0.93           H  
ATOM    703 2HB  LEU A  43     -10.470  33.272   8.570  1.00  0.93           H  
ATOM    704  HG  LEU A  43     -11.671  35.850   9.508  1.00  0.93           H  
ATOM    705 1HD1 LEU A  43      -9.635  36.904   8.632  1.00  0.93           H  
ATOM    706 2HD1 LEU A  43      -9.271  35.763   9.949  1.00  0.93           H  
ATOM    707 3HD1 LEU A  43      -8.984  35.290   8.257  1.00  0.93           H  
ATOM    708 1HD2 LEU A  43     -11.633  36.445   7.062  1.00  0.93           H  
ATOM    709 2HD2 LEU A  43     -11.002  34.825   6.700  1.00  0.93           H  
ATOM    710 3HD2 LEU A  43     -12.644  35.015   7.360  1.00  0.93           H  
ATOM    711  N   VAL A  44     -11.837  31.215  10.732  1.00  0.89           N  
ATOM    712  CA  VAL A  44     -11.525  29.827  10.994  1.00  0.89           C  
ATOM    713  C   VAL A  44     -12.786  28.995  10.916  1.00  0.89           C  
ATOM    714  O   VAL A  44     -12.809  27.932  10.290  1.00  0.89           O  
ATOM    715  CB  VAL A  44     -10.879  29.681  12.375  1.00  0.89           C  
ATOM    716  CG1 VAL A  44     -10.702  28.205  12.716  1.00  0.89           C  
ATOM    717  CG2 VAL A  44      -9.529  30.418  12.384  1.00  0.89           C  
ATOM    718  H   VAL A  44     -11.797  31.892  11.500  1.00  0.89           H  
ATOM    719  HA  VAL A  44     -10.824  29.478  10.238  1.00  0.89           H  
ATOM    720  HB  VAL A  44     -11.540  30.120  13.128  1.00  0.89           H  
ATOM    721 1HG1 VAL A  44     -10.259  28.114  13.711  1.00  0.89           H  
ATOM    722 2HG1 VAL A  44     -11.676  27.713  12.708  1.00  0.89           H  
ATOM    723 3HG1 VAL A  44     -10.052  27.733  11.985  1.00  0.89           H  
ATOM    724 1HG2 VAL A  44      -9.081  30.321  13.362  1.00  0.89           H  
ATOM    725 2HG2 VAL A  44      -8.870  29.981  11.638  1.00  0.89           H  
ATOM    726 3HG2 VAL A  44      -9.683  31.471  12.157  1.00  0.89           H  
ATOM    727  N   ALA A  45     -13.845  29.492  11.537  1.00  0.85           N  
ATOM    728  CA  ALA A  45     -15.112  28.811  11.537  1.00  0.85           C  
ATOM    729  C   ALA A  45     -15.649  28.651  10.128  1.00  0.85           C  
ATOM    730  O   ALA A  45     -16.230  27.626   9.811  1.00  0.85           O  
ATOM    731  CB  ALA A  45     -16.093  29.571  12.376  1.00  0.85           C  
ATOM    732  H   ALA A  45     -13.772  30.368  12.043  1.00  0.85           H  
ATOM    733  HA  ALA A  45     -14.961  27.825  11.968  1.00  0.85           H  
ATOM    734 1HB  ALA A  45     -17.034  29.057  12.417  1.00  0.85           H  
ATOM    735 2HB  ALA A  45     -15.689  29.666  13.382  1.00  0.85           H  
ATOM    736 3HB  ALA A  45     -16.233  30.544  11.947  1.00  0.85           H  
ATOM    737  N   ALA A  46     -15.467  29.654   9.271  1.00  0.82           N  
ATOM    738  CA  ALA A  46     -15.949  29.573   7.902  1.00  0.82           C  
ATOM    739  C   ALA A  46     -15.284  28.420   7.171  1.00  0.82           C  
ATOM    740  O   ALA A  46     -15.934  27.674   6.427  1.00  0.82           O  
ATOM    741  CB  ALA A  46     -15.672  30.875   7.192  1.00  0.82           C  
ATOM    742  H   ALA A  46     -15.007  30.506   9.576  1.00  0.82           H  
ATOM    743  HA  ALA A  46     -17.023  29.393   7.929  1.00  0.82           H  
ATOM    744 1HB  ALA A  46     -16.047  30.837   6.186  1.00  0.82           H  
ATOM    745 2HB  ALA A  46     -16.154  31.676   7.731  1.00  0.82           H  
ATOM    746 3HB  ALA A  46     -14.596  31.054   7.172  1.00  0.82           H  
ATOM    747  N   PHE A  47     -13.984  28.237   7.427  1.00  0.79           N  
ATOM    748  CA  PHE A  47     -13.243  27.140   6.829  1.00  0.79           C  
ATOM    749  C   PHE A  47     -13.894  25.848   7.324  1.00  0.79           C  
ATOM    750  O   PHE A  47     -14.303  24.981   6.545  1.00  0.79           O  
ATOM    751  CB  PHE A  47     -11.777  27.184   7.301  1.00  0.79           C  
ATOM    752  CG  PHE A  47     -10.816  26.200   6.686  1.00  0.79           C  
ATOM    753  CD1 PHE A  47     -10.111  26.545   5.541  1.00  0.79           C  
ATOM    754  CD2 PHE A  47     -10.613  24.940   7.228  1.00  0.79           C  
ATOM    755  CE1 PHE A  47      -9.222  25.669   4.967  1.00  0.79           C  
ATOM    756  CE2 PHE A  47      -9.732  24.059   6.639  1.00  0.79           C  
ATOM    757  CZ  PHE A  47      -9.039  24.431   5.507  1.00  0.79           C  
ATOM    758  H   PHE A  47     -13.491  28.899   8.031  1.00  0.79           H  
ATOM    759  HA  PHE A  47     -13.311  27.195   5.747  1.00  0.79           H  
ATOM    760 1HB  PHE A  47     -11.387  28.178   7.140  1.00  0.79           H  
ATOM    761 2HB  PHE A  47     -11.748  27.014   8.360  1.00  0.79           H  
ATOM    762  HD1 PHE A  47     -10.264  27.528   5.102  1.00  0.79           H  
ATOM    763  HD2 PHE A  47     -11.166  24.646   8.123  1.00  0.79           H  
ATOM    764  HE1 PHE A  47      -8.672  25.957   4.071  1.00  0.79           H  
ATOM    765  HE2 PHE A  47      -9.588  23.067   7.067  1.00  0.79           H  
ATOM    766  HZ  PHE A  47      -8.353  23.743   5.040  1.00  0.79           H  
ATOM    767  N   ALA A  48     -14.034  25.753   8.646  1.00  0.77           N  
ATOM    768  CA  ALA A  48     -14.598  24.576   9.285  1.00  0.77           C  
ATOM    769  C   ALA A  48     -16.036  24.286   8.853  1.00  0.77           C  
ATOM    770  O   ALA A  48     -16.418  23.127   8.717  1.00  0.77           O  
ATOM    771  CB  ALA A  48     -14.550  24.752  10.779  1.00  0.77           C  
ATOM    772  H   ALA A  48     -13.708  26.523   9.234  1.00  0.77           H  
ATOM    773  HA  ALA A  48     -13.982  23.720   9.007  1.00  0.77           H  
ATOM    774 1HB  ALA A  48     -14.936  23.855  11.258  1.00  0.77           H  
ATOM    775 2HB  ALA A  48     -13.525  24.928  11.098  1.00  0.77           H  
ATOM    776 3HB  ALA A  48     -15.158  25.597  11.048  1.00  0.77           H  
ATOM    777  N   LEU A  49     -16.848  25.318   8.635  1.00  0.76           N  
ATOM    778  CA  LEU A  49     -18.235  25.096   8.266  1.00  0.76           C  
ATOM    779  C   LEU A  49     -18.321  24.459   6.916  1.00  0.76           C  
ATOM    780  O   LEU A  49     -19.037  23.480   6.717  1.00  0.76           O  
ATOM    781  CB  LEU A  49     -19.025  26.390   8.198  1.00  0.76           C  
ATOM    782  CG  LEU A  49     -20.471  26.202   7.798  1.00  0.76           C  
ATOM    783  CD1 LEU A  49     -21.151  25.278   8.805  1.00  0.76           C  
ATOM    784  CD2 LEU A  49     -21.154  27.545   7.753  1.00  0.76           C  
ATOM    785  H   LEU A  49     -16.505  26.261   8.758  1.00  0.76           H  
ATOM    786  HA  LEU A  49     -18.689  24.435   9.002  1.00  0.76           H  
ATOM    787 1HB  LEU A  49     -18.979  26.875   9.117  1.00  0.76           H  
ATOM    788 2HB  LEU A  49     -18.555  27.039   7.459  1.00  0.76           H  
ATOM    789  HG  LEU A  49     -20.518  25.737   6.821  1.00  0.76           H  
ATOM    790 1HD1 LEU A  49     -22.190  25.132   8.520  1.00  0.76           H  
ATOM    791 2HD1 LEU A  49     -20.640  24.313   8.820  1.00  0.76           H  
ATOM    792 3HD1 LEU A  49     -21.105  25.722   9.791  1.00  0.76           H  
ATOM    793 1HD2 LEU A  49     -22.196  27.413   7.464  1.00  0.76           H  
ATOM    794 2HD2 LEU A  49     -21.106  28.007   8.736  1.00  0.76           H  
ATOM    795 3HD2 LEU A  49     -20.650  28.181   7.027  1.00  0.76           H  
ATOM    796  N   SER A  50     -17.596  25.023   5.971  1.00  0.76           N  
ATOM    797  CA  SER A  50     -17.630  24.514   4.626  1.00  0.76           C  
ATOM    798  C   SER A  50     -17.142  23.077   4.619  1.00  0.76           C  
ATOM    799  O   SER A  50     -17.712  22.203   3.953  1.00  0.76           O  
ATOM    800  CB  SER A  50     -16.773  25.360   3.774  1.00  0.76           C  
ATOM    801  OG  SER A  50     -16.842  24.956   2.450  1.00  0.76           O  
ATOM    802  H   SER A  50     -17.009  25.835   6.187  1.00  0.76           H  
ATOM    803  HA  SER A  50     -18.655  24.544   4.261  1.00  0.76           H  
ATOM    804 1HB  SER A  50     -17.067  26.380   3.883  1.00  0.76           H  
ATOM    805 2HB  SER A  50     -15.743  25.291   4.122  1.00  0.76           H  
ATOM    806  HG  SER A  50     -16.108  25.420   2.011  1.00  0.76           H  
ATOM    807  N   GLN A  51     -16.074  22.832   5.381  1.00  0.77           N  
ATOM    808  CA  GLN A  51     -15.506  21.511   5.506  1.00  0.77           C  
ATOM    809  C   GLN A  51     -16.583  20.569   6.061  1.00  0.77           C  
ATOM    810  O   GLN A  51     -16.815  19.490   5.510  1.00  0.77           O  
ATOM    811  CB  GLN A  51     -14.277  21.600   6.420  1.00  0.77           C  
ATOM    812  CG  GLN A  51     -13.450  20.385   6.572  1.00  0.77           C  
ATOM    813  CD  GLN A  51     -12.230  20.667   7.455  1.00  0.77           C  
ATOM    814  OE1 GLN A  51     -12.042  21.792   7.941  1.00  0.77           O  
ATOM    815  NE2 GLN A  51     -11.390  19.653   7.662  1.00  0.77           N  
ATOM    816  H   GLN A  51     -15.632  23.599   5.889  1.00  0.77           H  
ATOM    817  HA  GLN A  51     -15.198  21.161   4.523  1.00  0.77           H  
ATOM    818 1HB  GLN A  51     -13.630  22.404   6.083  1.00  0.77           H  
ATOM    819 2HB  GLN A  51     -14.609  21.864   7.418  1.00  0.77           H  
ATOM    820 1HG  GLN A  51     -14.042  19.579   7.001  1.00  0.77           H  
ATOM    821 2HG  GLN A  51     -13.091  20.119   5.604  1.00  0.77           H  
ATOM    822 1HE2 GLN A  51     -10.578  19.785   8.230  1.00  0.77           H  
ATOM    823 2HE2 GLN A  51     -11.578  18.757   7.260  1.00  0.77           H  
ATOM    824  N   MET A  52     -17.314  21.003   7.101  1.00  0.79           N  
ATOM    825  CA  MET A  52     -18.375  20.184   7.694  1.00  0.79           C  
ATOM    826  C   MET A  52     -19.443  19.818   6.691  1.00  0.79           C  
ATOM    827  O   MET A  52     -19.910  18.680   6.638  1.00  0.79           O  
ATOM    828  CB  MET A  52     -19.089  20.917   8.831  1.00  0.79           C  
ATOM    829  CG  MET A  52     -20.158  20.089   9.481  1.00  0.79           C  
ATOM    830  SD  MET A  52     -21.009  20.897  10.814  1.00  0.79           S  
ATOM    831  CE  MET A  52     -22.120  19.552  11.253  1.00  0.79           C  
ATOM    832  H   MET A  52     -17.102  21.905   7.522  1.00  0.79           H  
ATOM    833  HA  MET A  52     -17.932  19.265   8.069  1.00  0.79           H  
ATOM    834 1HB  MET A  52     -18.375  21.226   9.587  1.00  0.79           H  
ATOM    835 2HB  MET A  52     -19.561  21.813   8.447  1.00  0.79           H  
ATOM    836 1HG  MET A  52     -20.891  19.794   8.731  1.00  0.79           H  
ATOM    837 2HG  MET A  52     -19.703  19.200   9.873  1.00  0.79           H  
ATOM    838 1HE  MET A  52     -22.756  19.861  12.074  1.00  0.79           H  
ATOM    839 2HE  MET A  52     -22.739  19.298  10.394  1.00  0.79           H  
ATOM    840 3HE  MET A  52     -21.539  18.677  11.549  1.00  0.79           H  
ATOM    841  N   ILE A  53     -19.853  20.800   5.899  1.00  0.83           N  
ATOM    842  CA  ILE A  53     -20.911  20.592   4.936  1.00  0.83           C  
ATOM    843  C   ILE A  53     -20.525  19.589   3.867  1.00  0.83           C  
ATOM    844  O   ILE A  53     -21.300  18.685   3.568  1.00  0.83           O  
ATOM    845  CB  ILE A  53     -21.307  21.922   4.275  1.00  0.83           C  
ATOM    846  CG1 ILE A  53     -21.970  22.845   5.325  1.00  0.83           C  
ATOM    847  CG2 ILE A  53     -22.243  21.665   3.096  1.00  0.83           C  
ATOM    848  CD1 ILE A  53     -22.114  24.274   4.868  1.00  0.83           C  
ATOM    849  H   ILE A  53     -19.432  21.725   5.996  1.00  0.83           H  
ATOM    850  HA  ILE A  53     -21.779  20.204   5.467  1.00  0.83           H  
ATOM    851  HB  ILE A  53     -20.405  22.426   3.923  1.00  0.83           H  
ATOM    852 1HG1 ILE A  53     -22.959  22.457   5.559  1.00  0.83           H  
ATOM    853 2HG1 ILE A  53     -21.374  22.831   6.235  1.00  0.83           H  
ATOM    854 1HG2 ILE A  53     -22.506  22.613   2.632  1.00  0.83           H  
ATOM    855 2HG2 ILE A  53     -21.744  21.031   2.365  1.00  0.83           H  
ATOM    856 3HG2 ILE A  53     -23.147  21.169   3.448  1.00  0.83           H  
ATOM    857 1HD1 ILE A  53     -22.586  24.861   5.655  1.00  0.83           H  
ATOM    858 2HD1 ILE A  53     -21.127  24.682   4.652  1.00  0.83           H  
ATOM    859 3HD1 ILE A  53     -22.727  24.311   3.971  1.00  0.83           H  
ATOM    860  N   ILE A  54     -19.343  19.741   3.270  1.00  0.88           N  
ATOM    861  CA  ILE A  54     -18.950  18.791   2.239  1.00  0.88           C  
ATOM    862  C   ILE A  54     -18.503  17.432   2.766  1.00  0.88           C  
ATOM    863  O   ILE A  54     -18.728  16.430   2.094  1.00  0.88           O  
ATOM    864  CB  ILE A  54     -17.857  19.341   1.321  1.00  0.88           C  
ATOM    865  CG1 ILE A  54     -17.786  18.491   0.040  1.00  0.88           C  
ATOM    866  CG2 ILE A  54     -16.522  19.297   1.974  1.00  0.88           C  
ATOM    867  CD1 ILE A  54     -19.031  18.555  -0.806  1.00  0.88           C  
ATOM    868  H   ILE A  54     -18.728  20.514   3.540  1.00  0.88           H  
ATOM    869  HA  ILE A  54     -19.820  18.621   1.612  1.00  0.88           H  
ATOM    870  HB  ILE A  54     -18.101  20.366   1.055  1.00  0.88           H  
ATOM    871 1HG1 ILE A  54     -16.944  18.832  -0.561  1.00  0.88           H  
ATOM    872 2HG1 ILE A  54     -17.611  17.450   0.321  1.00  0.88           H  
ATOM    873 1HG2 ILE A  54     -15.829  19.684   1.284  1.00  0.88           H  
ATOM    874 2HG2 ILE A  54     -16.531  19.899   2.876  1.00  0.88           H  
ATOM    875 3HG2 ILE A  54     -16.235  18.282   2.214  1.00  0.88           H  
ATOM    876 1HD1 ILE A  54     -18.903  17.929  -1.690  1.00  0.88           H  
ATOM    877 2HD1 ILE A  54     -19.886  18.203  -0.231  1.00  0.88           H  
ATOM    878 3HD1 ILE A  54     -19.205  19.586  -1.113  1.00  0.88           H  
ATOM    879  N   SER A  55     -17.878  17.384   3.948  1.00  0.94           N  
ATOM    880  CA  SER A  55     -17.305  16.158   4.499  1.00  0.94           C  
ATOM    881  C   SER A  55     -18.046  14.834   4.259  1.00  0.94           C  
ATOM    882  O   SER A  55     -17.421  13.928   3.703  1.00  0.94           O  
ATOM    883  CB  SER A  55     -16.975  16.335   5.963  1.00  0.94           C  
ATOM    884  OG  SER A  55     -15.909  17.225   6.130  1.00  0.94           O  
ATOM    885  H   SER A  55     -17.735  18.244   4.477  1.00  0.94           H  
ATOM    886  HA  SER A  55     -16.335  16.043   4.015  1.00  0.94           H  
ATOM    887 1HB  SER A  55     -17.832  16.732   6.487  1.00  0.94           H  
ATOM    888 2HB  SER A  55     -16.731  15.376   6.404  1.00  0.94           H  
ATOM    889  HG  SER A  55     -16.187  18.037   5.686  1.00  0.94           H  
ATOM    890  N   PRO A  56     -19.342  14.640   4.625  1.00  0.99           N  
ATOM    891  CA  PRO A  56     -20.037  13.369   4.480  1.00  0.99           C  
ATOM    892  C   PRO A  56     -20.281  13.032   3.008  1.00  0.99           C  
ATOM    893  O   PRO A  56     -20.537  11.873   2.657  1.00  0.99           O  
ATOM    894  CB  PRO A  56     -21.342  13.602   5.246  1.00  0.99           C  
ATOM    895  CG  PRO A  56     -21.581  15.092   5.163  1.00  0.99           C  
ATOM    896  CD  PRO A  56     -20.214  15.736   5.156  1.00  0.99           C  
ATOM    897  HA  PRO A  56     -19.445  12.579   4.964  1.00  0.99           H  
ATOM    898 1HB  PRO A  56     -22.152  13.017   4.788  1.00  0.99           H  
ATOM    899 2HB  PRO A  56     -21.233  13.246   6.286  1.00  0.99           H  
ATOM    900 1HG  PRO A  56     -22.155  15.330   4.262  1.00  0.99           H  
ATOM    901 2HG  PRO A  56     -22.186  15.426   6.016  1.00  0.99           H  
ATOM    902 1HD  PRO A  56     -20.292  16.563   4.483  1.00  0.99           H  
ATOM    903 2HD  PRO A  56     -19.941  16.063   6.142  1.00  0.99           H  
ATOM    904  N   PHE A  57     -20.160  14.037   2.134  1.00  1.05           N  
ATOM    905  CA  PHE A  57     -20.382  13.848   0.717  1.00  1.05           C  
ATOM    906  C   PHE A  57     -19.027  13.615   0.098  1.00  1.05           C  
ATOM    907  O   PHE A  57     -18.892  12.869  -0.859  1.00  1.05           O  
ATOM    908  CB  PHE A  57     -21.034  15.080   0.115  1.00  1.05           C  
ATOM    909  CG  PHE A  57     -22.354  15.370   0.719  1.00  1.05           C  
ATOM    910  CD1 PHE A  57     -22.491  16.448   1.564  1.00  1.05           C  
ATOM    911  CD2 PHE A  57     -23.456  14.569   0.475  1.00  1.05           C  
ATOM    912  CE1 PHE A  57     -23.696  16.740   2.155  1.00  1.05           C  
ATOM    913  CE2 PHE A  57     -24.673  14.852   1.066  1.00  1.05           C  
ATOM    914  CZ  PHE A  57     -24.792  15.943   1.908  1.00  1.05           C  
ATOM    915  H   PHE A  57     -19.899  14.969   2.435  1.00  1.05           H  
ATOM    916  HA  PHE A  57     -21.013  12.978   0.553  1.00  1.05           H  
ATOM    917 1HB  PHE A  57     -20.392  15.939   0.267  1.00  1.05           H  
ATOM    918 2HB  PHE A  57     -21.161  14.945  -0.958  1.00  1.05           H  
ATOM    919  HD1 PHE A  57     -21.624  17.071   1.761  1.00  1.05           H  
ATOM    920  HD2 PHE A  57     -23.357  13.708  -0.187  1.00  1.05           H  
ATOM    921  HE1 PHE A  57     -23.774  17.601   2.821  1.00  1.05           H  
ATOM    922  HE2 PHE A  57     -25.537  14.217   0.868  1.00  1.05           H  
ATOM    923  HZ  PHE A  57     -25.749  16.170   2.377  1.00  1.05           H  
ATOM    924  N   GLY A  58     -18.000  14.195   0.712  1.00  1.11           N  
ATOM    925  CA  GLY A  58     -16.629  13.972   0.297  1.00  1.11           C  
ATOM    926  C   GLY A  58     -16.426  12.478   0.476  1.00  1.11           C  
ATOM    927  O   GLY A  58     -16.017  11.776  -0.446  1.00  1.11           O  
ATOM    928  H   GLY A  58     -18.181  14.825   1.483  1.00  1.11           H  
ATOM    929 1HA  GLY A  58     -16.480  14.270  -0.741  1.00  1.11           H  
ATOM    930 2HA  GLY A  58     -15.947  14.538   0.935  1.00  1.11           H  
ATOM    931  N   GLY A  59     -16.765  12.003   1.679  1.00  1.15           N  
ATOM    932  CA  GLY A  59     -16.691  10.602   2.065  1.00  1.15           C  
ATOM    933  C   GLY A  59     -17.548   9.700   1.169  1.00  1.15           C  
ATOM    934  O   GLY A  59     -17.024   8.754   0.575  1.00  1.15           O  
ATOM    935  H   GLY A  59     -17.083  12.678   2.375  1.00  1.15           H  
ATOM    936 1HA  GLY A  59     -15.654  10.271   2.033  1.00  1.15           H  
ATOM    937 2HA  GLY A  59     -17.015  10.509   3.099  1.00  1.15           H  
ATOM    938  N   THR A  60     -18.853   9.993   1.041  1.00  1.20           N  
ATOM    939  CA  THR A  60     -19.713   9.148   0.215  1.00  1.20           C  
ATOM    940  C   THR A  60     -19.208   9.082  -1.223  1.00  1.20           C  
ATOM    941  O   THR A  60     -19.111   7.996  -1.805  1.00  1.20           O  
ATOM    942  CB  THR A  60     -21.166   9.667   0.179  1.00  1.20           C  
ATOM    943  OG1 THR A  60     -21.705   9.686   1.492  1.00  1.20           O  
ATOM    944  CG2 THR A  60     -22.019   8.743  -0.690  1.00  1.20           C  
ATOM    945  H   THR A  60     -19.272  10.776   1.543  1.00  1.20           H  
ATOM    946  HA  THR A  60     -19.706   8.140   0.629  1.00  1.20           H  
ATOM    947  HB  THR A  60     -21.183  10.676  -0.232  1.00  1.20           H  
ATOM    948  HG1 THR A  60     -21.278  10.414   2.002  1.00  1.20           H  
ATOM    949 1HG2 THR A  60     -23.042   9.113  -0.713  1.00  1.20           H  
ATOM    950 2HG2 THR A  60     -21.614   8.723  -1.705  1.00  1.20           H  
ATOM    951 3HG2 THR A  60     -22.004   7.736  -0.273  1.00  1.20           H  
ATOM    952  N   LEU A  61     -18.872  10.233  -1.802  1.00  1.25           N  
ATOM    953  CA  LEU A  61     -18.391  10.258  -3.163  1.00  1.25           C  
ATOM    954  C   LEU A  61     -17.052   9.563  -3.276  1.00  1.25           C  
ATOM    955  O   LEU A  61     -16.783   8.885  -4.257  1.00  1.25           O  
ATOM    956  CB  LEU A  61     -18.294  11.681  -3.679  1.00  1.25           C  
ATOM    957  CG  LEU A  61     -19.630  12.374  -3.866  1.00  1.25           C  
ATOM    958  CD1 LEU A  61     -19.376  13.808  -4.277  1.00  1.25           C  
ATOM    959  CD2 LEU A  61     -20.460  11.601  -4.890  1.00  1.25           C  
ATOM    960  H   LEU A  61     -18.951  11.111  -1.299  1.00  1.25           H  
ATOM    961  HA  LEU A  61     -19.107   9.734  -3.784  1.00  1.25           H  
ATOM    962 1HB  LEU A  61     -17.687  12.267  -2.984  1.00  1.25           H  
ATOM    963 2HB  LEU A  61     -17.798  11.657  -4.630  1.00  1.25           H  
ATOM    964  HG  LEU A  61     -20.169  12.389  -2.922  1.00  1.25           H  
ATOM    965 1HD1 LEU A  61     -20.327  14.326  -4.400  1.00  1.25           H  
ATOM    966 2HD1 LEU A  61     -18.789  14.303  -3.502  1.00  1.25           H  
ATOM    967 3HD1 LEU A  61     -18.828  13.823  -5.218  1.00  1.25           H  
ATOM    968 1HD2 LEU A  61     -21.424  12.092  -5.019  1.00  1.25           H  
ATOM    969 2HD2 LEU A  61     -19.948  11.574  -5.829  1.00  1.25           H  
ATOM    970 3HD2 LEU A  61     -20.614  10.583  -4.533  1.00  1.25           H  
ATOM    971  N   ALA A  62     -16.207   9.666  -2.263  1.00  1.29           N  
ATOM    972  CA  ALA A  62     -14.931   8.984  -2.338  1.00  1.29           C  
ATOM    973  C   ALA A  62     -15.160   7.469  -2.495  1.00  1.29           C  
ATOM    974  O   ALA A  62     -14.552   6.819  -3.355  1.00  1.29           O  
ATOM    975  CB  ALA A  62     -14.127   9.322  -1.084  1.00  1.29           C  
ATOM    976  H   ALA A  62     -16.414  10.246  -1.451  1.00  1.29           H  
ATOM    977  HA  ALA A  62     -14.398   9.337  -3.219  1.00  1.29           H  
ATOM    978 1HB  ALA A  62     -13.177   8.879  -1.100  1.00  1.29           H  
ATOM    979 2HB  ALA A  62     -13.999  10.400  -1.030  1.00  1.29           H  
ATOM    980 3HB  ALA A  62     -14.664   8.979  -0.208  1.00  1.29           H  
ATOM    981  N   ASP A  63     -16.144   6.931  -1.753  1.00  1.30           N  
ATOM    982  CA  ASP A  63     -16.487   5.505  -1.827  1.00  1.30           C  
ATOM    983  C   ASP A  63     -17.162   5.128  -3.171  1.00  1.30           C  
ATOM    984  O   ASP A  63     -16.961   4.021  -3.676  1.00  1.30           O  
ATOM    985  CB  ASP A  63     -17.384   5.114  -0.625  1.00  1.30           C  
ATOM    986  CG  ASP A  63     -16.623   5.034   0.738  1.00  1.30           C  
ATOM    987  OD1 ASP A  63     -15.415   4.884   0.727  1.00  1.30           O  
ATOM    988  OD2 ASP A  63     -17.265   5.105   1.780  1.00  1.30           O  
ATOM    989  H   ASP A  63     -16.627   7.530  -1.078  1.00  1.30           H  
ATOM    990  HA  ASP A  63     -15.566   4.935  -1.750  1.00  1.30           H  
ATOM    991 1HB  ASP A  63     -18.189   5.848  -0.532  1.00  1.30           H  
ATOM    992 2HB  ASP A  63     -17.841   4.161  -0.817  1.00  1.30           H  
ATOM    993  N   LYS A  64     -17.937   6.057  -3.743  1.00  1.29           N  
ATOM    994  CA  LYS A  64     -18.672   5.869  -5.007  1.00  1.29           C  
ATOM    995  C   LYS A  64     -17.902   6.134  -6.316  1.00  1.29           C  
ATOM    996  O   LYS A  64     -17.997   5.359  -7.270  1.00  1.29           O  
ATOM    997  CB  LYS A  64     -19.881   6.804  -5.018  1.00  1.29           C  
ATOM    998  CG  LYS A  64     -20.700   6.781  -6.284  1.00  1.29           C  
ATOM    999  CD  LYS A  64     -21.904   7.691  -6.172  1.00  1.29           C  
ATOM   1000  CE  LYS A  64     -22.692   7.709  -7.472  1.00  1.29           C  
ATOM   1001  NZ  LYS A  64     -23.917   8.538  -7.369  1.00  1.29           N  
ATOM   1002  H   LYS A  64     -18.070   6.934  -3.240  1.00  1.29           H  
ATOM   1003  HA  LYS A  64     -19.023   4.836  -5.028  1.00  1.29           H  
ATOM   1004 1HB  LYS A  64     -20.540   6.553  -4.183  1.00  1.29           H  
ATOM   1005 2HB  LYS A  64     -19.544   7.816  -4.869  1.00  1.29           H  
ATOM   1006 1HG  LYS A  64     -20.087   7.105  -7.116  1.00  1.29           H  
ATOM   1007 2HG  LYS A  64     -21.038   5.773  -6.477  1.00  1.29           H  
ATOM   1008 1HD  LYS A  64     -22.549   7.339  -5.365  1.00  1.29           H  
ATOM   1009 2HD  LYS A  64     -21.570   8.701  -5.938  1.00  1.29           H  
ATOM   1010 1HE  LYS A  64     -22.058   8.115  -8.260  1.00  1.29           H  
ATOM   1011 2HE  LYS A  64     -22.970   6.694  -7.738  1.00  1.29           H  
ATOM   1012 1HZ  LYS A  64     -24.404   8.524  -8.251  1.00  1.29           H  
ATOM   1013 2HZ  LYS A  64     -24.524   8.166  -6.645  1.00  1.29           H  
ATOM   1014 3HZ  LYS A  64     -23.664   9.483  -7.138  1.00  1.29           H  
ATOM   1015  N   LEU A  65     -17.191   7.257  -6.378  1.00  1.24           N  
ATOM   1016  CA  LEU A  65     -16.518   7.734  -7.586  1.00  1.24           C  
ATOM   1017  C   LEU A  65     -15.045   7.375  -7.677  1.00  1.24           C  
ATOM   1018  O   LEU A  65     -14.472   7.367  -8.769  1.00  1.24           O  
ATOM   1019  CB  LEU A  65     -16.581   9.258  -7.662  1.00  1.24           C  
ATOM   1020  CG  LEU A  65     -17.957   9.894  -7.672  1.00  1.24           C  
ATOM   1021  CD1 LEU A  65     -17.781  11.409  -7.719  1.00  1.24           C  
ATOM   1022  CD2 LEU A  65     -18.753   9.381  -8.850  1.00  1.24           C  
ATOM   1023  H   LEU A  65     -17.136   7.830  -5.554  1.00  1.24           H  
ATOM   1024  HA  LEU A  65     -17.029   7.305  -8.447  1.00  1.24           H  
ATOM   1025 1HB  LEU A  65     -16.032   9.664  -6.807  1.00  1.24           H  
ATOM   1026 2HB  LEU A  65     -16.074   9.564  -8.569  1.00  1.24           H  
ATOM   1027  HG  LEU A  65     -18.481   9.642  -6.744  1.00  1.24           H  
ATOM   1028 1HD1 LEU A  65     -18.749  11.898  -7.717  1.00  1.24           H  
ATOM   1029 2HD1 LEU A  65     -17.210  11.731  -6.862  1.00  1.24           H  
ATOM   1030 3HD1 LEU A  65     -17.249  11.679  -8.627  1.00  1.24           H  
ATOM   1031 1HD2 LEU A  65     -19.741   9.839  -8.850  1.00  1.24           H  
ATOM   1032 2HD2 LEU A  65     -18.235   9.633  -9.776  1.00  1.24           H  
ATOM   1033 3HD2 LEU A  65     -18.853   8.299  -8.777  1.00  1.24           H  
ATOM   1034  N   GLY A  66     -14.417   7.099  -6.545  1.00  1.16           N  
ATOM   1035  CA  GLY A  66     -12.996   6.852  -6.500  1.00  1.16           C  
ATOM   1036  C   GLY A  66     -12.398   7.882  -5.577  1.00  1.16           C  
ATOM   1037  O   GLY A  66     -12.520   9.099  -5.778  1.00  1.16           O  
ATOM   1038  H   GLY A  66     -14.904   7.081  -5.648  1.00  1.16           H  
ATOM   1039 1HA  GLY A  66     -12.805   5.848  -6.121  1.00  1.16           H  
ATOM   1040 2HA  GLY A  66     -12.560   6.927  -7.495  1.00  1.16           H  
ATOM   1041  N   LYS A  67     -11.690   7.382  -4.587  1.00  1.07           N  
ATOM   1042  CA  LYS A  67     -11.129   8.222  -3.560  1.00  1.07           C  
ATOM   1043  C   LYS A  67     -10.094   9.153  -4.157  1.00  1.07           C  
ATOM   1044  O   LYS A  67     -10.016  10.331  -3.805  1.00  1.07           O  
ATOM   1045  CB  LYS A  67     -10.534   7.311  -2.515  1.00  1.07           C  
ATOM   1046  CG  LYS A  67     -11.601   6.430  -1.830  1.00  1.07           C  
ATOM   1047  CD  LYS A  67     -11.103   5.668  -0.664  1.00  1.07           C  
ATOM   1048  CE  LYS A  67     -12.257   4.897   0.001  1.00  1.07           C  
ATOM   1049  NZ  LYS A  67     -12.635   3.678  -0.756  1.00  1.07           N  
ATOM   1050  H   LYS A  67     -11.603   6.378  -4.510  1.00  1.07           H  
ATOM   1051  HA  LYS A  67     -11.921   8.824  -3.123  1.00  1.07           H  
ATOM   1052 1HB  LYS A  67      -9.806   6.674  -2.976  1.00  1.07           H  
ATOM   1053 2HB  LYS A  67     -10.041   7.913  -1.754  1.00  1.07           H  
ATOM   1054 1HG  LYS A  67     -12.423   6.991  -1.513  1.00  1.07           H  
ATOM   1055 2HG  LYS A  67     -11.968   5.711  -2.560  1.00  1.07           H  
ATOM   1056 1HD  LYS A  67     -10.344   4.953  -0.967  1.00  1.07           H  
ATOM   1057 2HD  LYS A  67     -10.673   6.367   0.041  1.00  1.07           H  
ATOM   1058 1HE  LYS A  67     -11.970   4.595   0.999  1.00  1.07           H  
ATOM   1059 2HE  LYS A  67     -13.121   5.557   0.063  1.00  1.07           H  
ATOM   1060 1HZ  LYS A  67     -13.388   3.202  -0.282  1.00  1.07           H  
ATOM   1061 2HZ  LYS A  67     -12.915   3.900  -1.693  1.00  1.07           H  
ATOM   1062 3HZ  LYS A  67     -11.819   3.064  -0.775  1.00  1.07           H  
ATOM   1063  N   LYS A  68      -9.343   8.626  -5.125  1.00  0.98           N  
ATOM   1064  CA  LYS A  68      -8.309   9.369  -5.828  1.00  0.98           C  
ATOM   1065  C   LYS A  68      -8.863  10.632  -6.481  1.00  0.98           C  
ATOM   1066  O   LYS A  68      -8.245  11.698  -6.411  1.00  0.98           O  
ATOM   1067  CB  LYS A  68      -7.675   8.477  -6.885  1.00  0.98           C  
ATOM   1068  CG  LYS A  68      -6.597   9.139  -7.678  1.00  0.98           C  
ATOM   1069  CD  LYS A  68      -5.989   8.180  -8.667  1.00  0.98           C  
ATOM   1070  CE  LYS A  68      -4.963   8.883  -9.498  1.00  0.98           C  
ATOM   1071  NZ  LYS A  68      -4.250   7.978 -10.401  1.00  0.98           N  
ATOM   1072  H   LYS A  68      -9.495   7.659  -5.368  1.00  0.98           H  
ATOM   1073  HA  LYS A  68      -7.544   9.667  -5.111  1.00  0.98           H  
ATOM   1074 1HB  LYS A  68      -7.242   7.593  -6.409  1.00  0.98           H  
ATOM   1075 2HB  LYS A  68      -8.441   8.132  -7.581  1.00  0.98           H  
ATOM   1076 1HG  LYS A  68      -7.008   9.995  -8.214  1.00  0.98           H  
ATOM   1077 2HG  LYS A  68      -5.816   9.494  -7.007  1.00  0.98           H  
ATOM   1078 1HD  LYS A  68      -5.511   7.355  -8.135  1.00  0.98           H  
ATOM   1079 2HD  LYS A  68      -6.762   7.773  -9.316  1.00  0.98           H  
ATOM   1080 1HE  LYS A  68      -5.442   9.663 -10.084  1.00  0.98           H  
ATOM   1081 2HE  LYS A  68      -4.259   9.331  -8.837  1.00  0.98           H  
ATOM   1082 1HZ  LYS A  68      -3.532   8.531 -10.916  1.00  0.98           H  
ATOM   1083 2HZ  LYS A  68      -3.789   7.262  -9.812  1.00  0.98           H  
ATOM   1084 3HZ  LYS A  68      -4.877   7.541 -11.045  1.00  0.98           H  
ATOM   1085  N   LEU A  69     -10.034  10.506  -7.115  1.00  0.90           N  
ATOM   1086  CA  LEU A  69     -10.677  11.628  -7.787  1.00  0.90           C  
ATOM   1087  C   LEU A  69     -10.995  12.725  -6.808  1.00  0.90           C  
ATOM   1088  O   LEU A  69     -10.666  13.894  -7.028  1.00  0.90           O  
ATOM   1089  CB  LEU A  69     -11.985  11.203  -8.443  1.00  0.90           C  
ATOM   1090  CG  LEU A  69     -12.774  12.335  -9.077  1.00  0.90           C  
ATOM   1091  CD1 LEU A  69     -11.963  12.941 -10.211  1.00  0.90           C  
ATOM   1092  CD2 LEU A  69     -14.121  11.813  -9.529  1.00  0.90           C  
ATOM   1093  H   LEU A  69     -10.502   9.608  -7.110  1.00  0.90           H  
ATOM   1094  HA  LEU A  69      -9.998  12.017  -8.545  1.00  0.90           H  
ATOM   1095 1HB  LEU A  69     -11.772  10.464  -9.211  1.00  0.90           H  
ATOM   1096 2HB  LEU A  69     -12.623  10.740  -7.692  1.00  0.90           H  
ATOM   1097  HG  LEU A  69     -12.934  13.110  -8.337  1.00  0.90           H  
ATOM   1098 1HD1 LEU A  69     -12.518  13.767 -10.654  1.00  0.90           H  
ATOM   1099 2HD1 LEU A  69     -11.013  13.311  -9.822  1.00  0.90           H  
ATOM   1100 3HD1 LEU A  69     -11.776  12.183 -10.969  1.00  0.90           H  
ATOM   1101 1HD2 LEU A  69     -14.702  12.625  -9.964  1.00  0.90           H  
ATOM   1102 2HD2 LEU A  69     -13.983  11.024 -10.268  1.00  0.90           H  
ATOM   1103 3HD2 LEU A  69     -14.643  11.416  -8.664  1.00  0.90           H  
ATOM   1104  N   ILE A  70     -11.625  12.343  -5.707  1.00  0.84           N  
ATOM   1105  CA  ILE A  70     -12.029  13.316  -4.710  1.00  0.84           C  
ATOM   1106  C   ILE A  70     -10.815  14.044  -4.146  1.00  0.84           C  
ATOM   1107  O   ILE A  70     -10.841  15.267  -3.959  1.00  0.84           O  
ATOM   1108  CB  ILE A  70     -12.863  12.631  -3.627  1.00  0.84           C  
ATOM   1109  CG1 ILE A  70     -14.171  12.135  -4.259  1.00  0.84           C  
ATOM   1110  CG2 ILE A  70     -13.135  13.537  -2.478  1.00  0.84           C  
ATOM   1111  CD1 ILE A  70     -14.996  13.242  -4.877  1.00  0.84           C  
ATOM   1112  H   ILE A  70     -11.843  11.350  -5.581  1.00  0.84           H  
ATOM   1113  HA  ILE A  70     -12.663  14.056  -5.194  1.00  0.84           H  
ATOM   1114  HB  ILE A  70     -12.319  11.752  -3.268  1.00  0.84           H  
ATOM   1115 1HG1 ILE A  70     -13.939  11.388  -5.024  1.00  0.84           H  
ATOM   1116 2HG1 ILE A  70     -14.774  11.675  -3.491  1.00  0.84           H  
ATOM   1117 1HG2 ILE A  70     -13.723  13.010  -1.723  1.00  0.84           H  
ATOM   1118 2HG2 ILE A  70     -12.188  13.848  -2.047  1.00  0.84           H  
ATOM   1119 3HG2 ILE A  70     -13.688  14.399  -2.824  1.00  0.84           H  
ATOM   1120 1HD1 ILE A  70     -15.900  12.830  -5.291  1.00  0.84           H  
ATOM   1121 2HD1 ILE A  70     -15.252  13.975  -4.110  1.00  0.84           H  
ATOM   1122 3HD1 ILE A  70     -14.425  13.722  -5.668  1.00  0.84           H  
ATOM   1123  N   ILE A  71      -9.729  13.302  -3.927  1.00  0.79           N  
ATOM   1124  CA  ILE A  71      -8.502  13.915  -3.453  1.00  0.79           C  
ATOM   1125  C   ILE A  71      -7.961  14.909  -4.473  1.00  0.79           C  
ATOM   1126  O   ILE A  71      -7.672  16.054  -4.127  1.00  0.79           O  
ATOM   1127  CB  ILE A  71      -7.423  12.844  -3.206  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71      -7.813  11.992  -2.036  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71      -6.059  13.494  -2.998  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71      -6.988  10.759  -1.930  1.00  0.79           C  
ATOM   1131  H   ILE A  71      -9.769  12.293  -4.074  1.00  0.79           H  
ATOM   1132  HA  ILE A  71      -8.711  14.438  -2.531  1.00  0.79           H  
ATOM   1133  HB  ILE A  71      -7.370  12.187  -4.068  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71      -7.706  12.569  -1.119  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71      -8.852  11.708  -2.137  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71      -5.316  12.718  -2.843  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71      -5.801  14.066  -3.880  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71      -6.081  14.149  -2.141  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71      -7.309  10.182  -1.081  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71      -7.111  10.171  -2.834  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71      -5.944  11.027  -1.813  1.00  0.79           H  
ATOM   1142  N   CYS A  72      -7.882  14.508  -5.735  1.00  0.74           N  
ATOM   1143  CA  CYS A  72      -7.322  15.377  -6.755  1.00  0.74           C  
ATOM   1144  C   CYS A  72      -8.136  16.658  -6.928  1.00  0.74           C  
ATOM   1145  O   CYS A  72      -7.581  17.760  -7.037  1.00  0.74           O  
ATOM   1146  CB  CYS A  72      -7.266  14.618  -8.072  1.00  0.74           C  
ATOM   1147  SG  CYS A  72      -6.059  13.258  -8.059  1.00  0.74           S  
ATOM   1148  H   CYS A  72      -8.167  13.558  -5.984  1.00  0.74           H  
ATOM   1149  HA  CYS A  72      -6.309  15.641  -6.462  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72      -8.251  14.195  -8.288  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72      -7.009  15.285  -8.874  1.00  0.74           H  
ATOM   1152  HG  CYS A  72      -6.806  12.467  -7.239  1.00  0.74           H  
ATOM   1153  N   ILE A  73      -9.462  16.538  -6.882  1.00  0.71           N  
ATOM   1154  CA  ILE A  73     -10.291  17.720  -7.040  1.00  0.71           C  
ATOM   1155  C   ILE A  73     -10.048  18.664  -5.871  1.00  0.71           C  
ATOM   1156  O   ILE A  73      -9.847  19.870  -6.068  1.00  0.71           O  
ATOM   1157  CB  ILE A  73     -11.783  17.367  -7.076  1.00  0.71           C  
ATOM   1158  CG1 ILE A  73     -12.142  16.574  -8.324  1.00  0.71           C  
ATOM   1159  CG2 ILE A  73     -12.575  18.662  -7.044  1.00  0.71           C  
ATOM   1160  CD1 ILE A  73     -13.517  15.955  -8.226  1.00  0.71           C  
ATOM   1161  H   ILE A  73      -9.890  15.618  -6.780  1.00  0.71           H  
ATOM   1162  HA  ILE A  73     -10.018  18.225  -7.962  1.00  0.71           H  
ATOM   1163  HB  ILE A  73     -12.033  16.746  -6.215  1.00  0.71           H  
ATOM   1164 1HG1 ILE A  73     -12.116  17.233  -9.189  1.00  0.71           H  
ATOM   1165 2HG1 ILE A  73     -11.412  15.782  -8.472  1.00  0.71           H  
ATOM   1166 1HG2 ILE A  73     -13.639  18.447  -7.060  1.00  0.71           H  
ATOM   1167 2HG2 ILE A  73     -12.324  19.194  -6.137  1.00  0.71           H  
ATOM   1168 3HG2 ILE A  73     -12.319  19.272  -7.909  1.00  0.71           H  
ATOM   1169 1HD1 ILE A  73     -13.735  15.400  -9.135  1.00  0.71           H  
ATOM   1170 2HD1 ILE A  73     -13.542  15.281  -7.371  1.00  0.71           H  
ATOM   1171 3HD1 ILE A  73     -14.260  16.737  -8.094  1.00  0.71           H  
ATOM   1172  N   GLY A  74     -10.055  18.114  -4.653  1.00  0.68           N  
ATOM   1173  CA  GLY A  74      -9.821  18.904  -3.458  1.00  0.68           C  
ATOM   1174  C   GLY A  74      -8.430  19.557  -3.440  1.00  0.68           C  
ATOM   1175  O   GLY A  74      -8.288  20.701  -3.019  1.00  0.68           O  
ATOM   1176  H   GLY A  74     -10.229  17.112  -4.543  1.00  0.68           H  
ATOM   1177 1HA  GLY A  74     -10.588  19.675  -3.386  1.00  0.68           H  
ATOM   1178 2HA  GLY A  74      -9.944  18.264  -2.588  1.00  0.68           H  
ATOM   1179  N   LEU A  75      -7.397  18.876  -3.943  1.00  0.66           N  
ATOM   1180  CA  LEU A  75      -6.061  19.474  -3.923  1.00  0.66           C  
ATOM   1181  C   LEU A  75      -6.025  20.756  -4.756  1.00  0.66           C  
ATOM   1182  O   LEU A  75      -5.408  21.752  -4.350  1.00  0.66           O  
ATOM   1183  CB  LEU A  75      -5.031  18.466  -4.430  1.00  0.66           C  
ATOM   1184  CG  LEU A  75      -4.745  17.243  -3.498  1.00  0.66           C  
ATOM   1185  CD1 LEU A  75      -3.911  16.246  -4.240  1.00  0.66           C  
ATOM   1186  CD2 LEU A  75      -4.028  17.695  -2.252  1.00  0.66           C  
ATOM   1187  H   LEU A  75      -7.532  17.922  -4.281  1.00  0.66           H  
ATOM   1188  HA  LEU A  75      -5.814  19.728  -2.894  1.00  0.66           H  
ATOM   1189 1HB  LEU A  75      -5.387  18.072  -5.383  1.00  0.66           H  
ATOM   1190 2HB  LEU A  75      -4.084  18.986  -4.607  1.00  0.66           H  
ATOM   1191  HG  LEU A  75      -5.664  16.781  -3.214  1.00  0.66           H  
ATOM   1192 1HD1 LEU A  75      -3.722  15.400  -3.607  1.00  0.66           H  
ATOM   1193 2HD1 LEU A  75      -4.432  15.914  -5.128  1.00  0.66           H  
ATOM   1194 3HD1 LEU A  75      -2.982  16.696  -4.517  1.00  0.66           H  
ATOM   1195 1HD2 LEU A  75      -3.836  16.841  -1.606  1.00  0.66           H  
ATOM   1196 2HD2 LEU A  75      -3.087  18.163  -2.522  1.00  0.66           H  
ATOM   1197 3HD2 LEU A  75      -4.645  18.404  -1.735  1.00  0.66           H  
ATOM   1198  N   ILE A  76      -6.713  20.762  -5.900  1.00  0.64           N  
ATOM   1199  CA  ILE A  76      -6.764  21.983  -6.698  1.00  0.64           C  
ATOM   1200  C   ILE A  76      -7.657  23.040  -6.134  1.00  0.64           C  
ATOM   1201  O   ILE A  76      -7.284  24.210  -6.102  1.00  0.64           O  
ATOM   1202  CB  ILE A  76      -7.127  21.736  -8.147  1.00  0.64           C  
ATOM   1203  CG1 ILE A  76      -6.043  20.991  -8.732  1.00  0.64           C  
ATOM   1204  CG2 ILE A  76      -7.373  23.057  -8.862  1.00  0.64           C  
ATOM   1205  CD1 ILE A  76      -4.699  21.771  -8.658  1.00  0.64           C  
ATOM   1206  H   ILE A  76      -7.191  19.910  -6.213  1.00  0.64           H  
ATOM   1207  HA  ILE A  76      -5.760  22.397  -6.711  1.00  0.64           H  
ATOM   1208  HB  ILE A  76      -8.024  21.110  -8.197  1.00  0.64           H  
ATOM   1209 1HG1 ILE A  76      -5.948  20.083  -8.183  1.00  0.64           H  
ATOM   1210 2HG1 ILE A  76      -6.273  20.763  -9.771  1.00  0.64           H  
ATOM   1211 1HG2 ILE A  76      -7.622  22.864  -9.904  1.00  0.64           H  
ATOM   1212 2HG2 ILE A  76      -8.200  23.582  -8.382  1.00  0.64           H  
ATOM   1213 3HG2 ILE A  76      -6.474  23.673  -8.810  1.00  0.64           H  
ATOM   1214 1HD1 ILE A  76      -3.899  21.199  -9.090  1.00  0.64           H  
ATOM   1215 2HD1 ILE A  76      -4.795  22.706  -9.208  1.00  0.64           H  
ATOM   1216 3HD1 ILE A  76      -4.454  21.988  -7.619  1.00  0.64           H  
ATOM   1217  N   LEU A  77      -8.831  22.676  -5.671  1.00  0.64           N  
ATOM   1218  CA  LEU A  77      -9.685  23.723  -5.156  1.00  0.64           C  
ATOM   1219  C   LEU A  77      -9.015  24.373  -3.939  1.00  0.64           C  
ATOM   1220  O   LEU A  77      -9.088  25.596  -3.766  1.00  0.64           O  
ATOM   1221  CB  LEU A  77     -11.055  23.144  -4.860  1.00  0.64           C  
ATOM   1222  CG  LEU A  77     -11.813  22.706  -6.108  1.00  0.64           C  
ATOM   1223  CD1 LEU A  77     -13.096  22.016  -5.709  1.00  0.64           C  
ATOM   1224  CD2 LEU A  77     -12.071  23.916  -6.987  1.00  0.64           C  
ATOM   1225  H   LEU A  77      -9.138  21.700  -5.694  1.00  0.64           H  
ATOM   1226  HA  LEU A  77      -9.801  24.483  -5.926  1.00  0.64           H  
ATOM   1227 1HB  LEU A  77     -10.923  22.257  -4.243  1.00  0.64           H  
ATOM   1228 2HB  LEU A  77     -11.653  23.873  -4.316  1.00  0.64           H  
ATOM   1229  HG  LEU A  77     -11.206  21.983  -6.655  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  77     -13.624  21.681  -6.600  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  77     -12.869  21.161  -5.074  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  77     -13.710  22.704  -5.178  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  77     -12.599  23.604  -7.889  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  77     -12.678  24.639  -6.441  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  77     -11.119  24.373  -7.263  1.00  0.64           H  
ATOM   1236  N   PHE A  78      -8.298  23.567  -3.138  1.00  0.63           N  
ATOM   1237  CA  PHE A  78      -7.566  24.067  -1.983  1.00  0.63           C  
ATOM   1238  C   PHE A  78      -6.510  25.048  -2.472  1.00  0.63           C  
ATOM   1239  O   PHE A  78      -6.417  26.172  -1.971  1.00  0.63           O  
ATOM   1240  CB  PHE A  78      -6.871  22.932  -1.220  1.00  0.63           C  
ATOM   1241  CG  PHE A  78      -6.191  23.334   0.046  1.00  0.63           C  
ATOM   1242  CD1 PHE A  78      -6.938  23.491   1.219  1.00  0.63           C  
ATOM   1243  CD2 PHE A  78      -4.824  23.543   0.093  1.00  0.63           C  
ATOM   1244  CE1 PHE A  78      -6.322  23.848   2.398  1.00  0.63           C  
ATOM   1245  CE2 PHE A  78      -4.213  23.898   1.274  1.00  0.63           C  
ATOM   1246  CZ  PHE A  78      -4.964  24.050   2.426  1.00  0.63           C  
ATOM   1247  H   PHE A  78      -8.279  22.564  -3.316  1.00  0.63           H  
ATOM   1248  HA  PHE A  78      -8.260  24.587  -1.322  1.00  0.63           H  
ATOM   1249 1HB  PHE A  78      -7.571  22.159  -0.979  1.00  0.63           H  
ATOM   1250 2HB  PHE A  78      -6.126  22.475  -1.870  1.00  0.63           H  
ATOM   1251  HD1 PHE A  78      -8.018  23.326   1.194  1.00  0.63           H  
ATOM   1252  HD2 PHE A  78      -4.230  23.418  -0.817  1.00  0.63           H  
ATOM   1253  HE1 PHE A  78      -6.906  23.965   3.303  1.00  0.63           H  
ATOM   1254  HE2 PHE A  78      -3.137  24.056   1.299  1.00  0.63           H  
ATOM   1255  HZ  PHE A  78      -4.476  24.329   3.355  1.00  0.63           H  
ATOM   1256  N   SER A  79      -5.733  24.638  -3.491  1.00  0.63           N  
ATOM   1257  CA  SER A  79      -4.658  25.476  -4.002  1.00  0.63           C  
ATOM   1258  C   SER A  79      -5.210  26.818  -4.451  1.00  0.63           C  
ATOM   1259  O   SER A  79      -4.664  27.879  -4.124  1.00  0.63           O  
ATOM   1260  CB  SER A  79      -4.030  24.810  -5.206  1.00  0.63           C  
ATOM   1261  OG  SER A  79      -3.460  23.592  -4.868  1.00  0.63           O  
ATOM   1262  H   SER A  79      -5.853  23.704  -3.887  1.00  0.63           H  
ATOM   1263  HA  SER A  79      -3.923  25.627  -3.214  1.00  0.63           H  
ATOM   1264 1HB  SER A  79      -4.772  24.665  -5.985  1.00  0.63           H  
ATOM   1265 2HB  SER A  79      -3.262  25.469  -5.606  1.00  0.63           H  
ATOM   1266  HG  SER A  79      -4.209  22.978  -4.683  1.00  0.63           H  
ATOM   1267  N   VAL A  80      -6.341  26.775  -5.147  1.00  0.63           N  
ATOM   1268  CA  VAL A  80      -6.961  27.989  -5.623  1.00  0.63           C  
ATOM   1269  C   VAL A  80      -7.361  28.876  -4.468  1.00  0.63           C  
ATOM   1270  O   VAL A  80      -7.100  30.080  -4.505  1.00  0.63           O  
ATOM   1271  CB  VAL A  80      -8.192  27.672  -6.487  1.00  0.63           C  
ATOM   1272  CG1 VAL A  80      -8.959  28.953  -6.779  1.00  0.63           C  
ATOM   1273  CG2 VAL A  80      -7.735  27.022  -7.794  1.00  0.63           C  
ATOM   1274  H   VAL A  80      -6.756  25.872  -5.375  1.00  0.63           H  
ATOM   1275  HA  VAL A  80      -6.241  28.523  -6.239  1.00  0.63           H  
ATOM   1276  HB  VAL A  80      -8.850  26.993  -5.946  1.00  0.63           H  
ATOM   1277 1HG1 VAL A  80      -9.833  28.723  -7.385  1.00  0.63           H  
ATOM   1278 2HG1 VAL A  80      -9.277  29.397  -5.841  1.00  0.63           H  
ATOM   1279 3HG1 VAL A  80      -8.318  29.652  -7.314  1.00  0.63           H  
ATOM   1280 1HG2 VAL A  80      -8.604  26.787  -8.407  1.00  0.63           H  
ATOM   1281 2HG2 VAL A  80      -7.084  27.708  -8.331  1.00  0.63           H  
ATOM   1282 3HG2 VAL A  80      -7.192  26.112  -7.579  1.00  0.63           H  
ATOM   1283  N   SER A  81      -7.973  28.300  -3.433  1.00  0.64           N  
ATOM   1284  CA  SER A  81      -8.406  29.112  -2.314  1.00  0.64           C  
ATOM   1285  C   SER A  81      -7.241  29.779  -1.591  1.00  0.64           C  
ATOM   1286  O   SER A  81      -7.373  30.905  -1.096  1.00  0.64           O  
ATOM   1287  CB  SER A  81      -9.127  28.256  -1.321  1.00  0.64           C  
ATOM   1288  OG  SER A  81      -8.261  27.430  -0.604  1.00  0.64           O  
ATOM   1289  H   SER A  81      -8.169  27.297  -3.442  1.00  0.64           H  
ATOM   1290  HA  SER A  81      -9.079  29.880  -2.686  1.00  0.64           H  
ATOM   1291 1HB  SER A  81      -9.668  28.868  -0.667  1.00  0.64           H  
ATOM   1292 2HB  SER A  81      -9.827  27.644  -1.854  1.00  0.64           H  
ATOM   1293  HG  SER A  81      -7.580  27.133  -1.227  1.00  0.64           H  
ATOM   1294  N   GLU A  82      -6.071  29.132  -1.583  1.00  0.66           N  
ATOM   1295  CA  GLU A  82      -4.926  29.740  -0.926  1.00  0.66           C  
ATOM   1296  C   GLU A  82      -4.453  30.935  -1.743  1.00  0.66           C  
ATOM   1297  O   GLU A  82      -4.166  32.001  -1.185  1.00  0.66           O  
ATOM   1298  CB  GLU A  82      -3.811  28.709  -0.726  1.00  0.66           C  
ATOM   1299  CG  GLU A  82      -4.113  27.604   0.324  1.00  0.66           C  
ATOM   1300  CD  GLU A  82      -4.236  28.119   1.754  1.00  0.66           C  
ATOM   1301  OE1 GLU A  82      -3.340  28.786   2.197  1.00  0.66           O  
ATOM   1302  OE2 GLU A  82      -5.229  27.855   2.393  1.00  0.66           O  
ATOM   1303  H   GLU A  82      -6.005  28.198  -1.990  1.00  0.66           H  
ATOM   1304  HA  GLU A  82      -5.237  30.100   0.054  1.00  0.66           H  
ATOM   1305 1HB  GLU A  82      -3.613  28.210  -1.675  1.00  0.66           H  
ATOM   1306 2HB  GLU A  82      -2.892  29.218  -0.429  1.00  0.66           H  
ATOM   1307 1HG  GLU A  82      -5.048  27.115   0.051  1.00  0.66           H  
ATOM   1308 2HG  GLU A  82      -3.323  26.856   0.274  1.00  0.66           H  
ATOM   1309  N   PHE A  83      -4.479  30.796  -3.074  1.00  0.69           N  
ATOM   1310  CA  PHE A  83      -4.082  31.898  -3.937  1.00  0.69           C  
ATOM   1311  C   PHE A  83      -5.074  33.056  -3.813  1.00  0.69           C  
ATOM   1312  O   PHE A  83      -4.672  34.219  -3.758  1.00  0.69           O  
ATOM   1313  CB  PHE A  83      -3.990  31.443  -5.394  1.00  0.69           C  
ATOM   1314  CG  PHE A  83      -2.763  30.632  -5.726  1.00  0.69           C  
ATOM   1315  CD1 PHE A  83      -2.860  29.325  -6.172  1.00  0.69           C  
ATOM   1316  CD2 PHE A  83      -1.515  31.191  -5.596  1.00  0.69           C  
ATOM   1317  CE1 PHE A  83      -1.734  28.605  -6.485  1.00  0.69           C  
ATOM   1318  CE2 PHE A  83      -0.372  30.475  -5.910  1.00  0.69           C  
ATOM   1319  CZ  PHE A  83      -0.483  29.181  -6.361  1.00  0.69           C  
ATOM   1320  H   PHE A  83      -4.733  29.892  -3.477  1.00  0.69           H  
ATOM   1321  HA  PHE A  83      -3.099  32.248  -3.619  1.00  0.69           H  
ATOM   1322 1HB  PHE A  83      -4.867  30.840  -5.631  1.00  0.69           H  
ATOM   1323 2HB  PHE A  83      -4.009  32.313  -6.044  1.00  0.69           H  
ATOM   1324  HD1 PHE A  83      -3.843  28.871  -6.275  1.00  0.69           H  
ATOM   1325  HD2 PHE A  83      -1.450  32.211  -5.243  1.00  0.69           H  
ATOM   1326  HE1 PHE A  83      -1.833  27.584  -6.824  1.00  0.69           H  
ATOM   1327  HE2 PHE A  83       0.613  30.933  -5.800  1.00  0.69           H  
ATOM   1328  HZ  PHE A  83       0.409  28.611  -6.611  1.00  0.69           H  
ATOM   1329  N   MET A  84      -6.366  32.735  -3.713  1.00  0.74           N  
ATOM   1330  CA  MET A  84      -7.387  33.761  -3.544  1.00  0.74           C  
ATOM   1331  C   MET A  84      -7.163  34.527  -2.246  1.00  0.74           C  
ATOM   1332  O   MET A  84      -7.236  35.761  -2.218  1.00  0.74           O  
ATOM   1333  CB  MET A  84      -8.775  33.146  -3.513  1.00  0.74           C  
ATOM   1334  CG  MET A  84      -9.290  32.572  -4.800  1.00  0.74           C  
ATOM   1335  SD  MET A  84     -10.813  31.650  -4.525  1.00  0.74           S  
ATOM   1336  CE  MET A  84     -11.907  32.976  -4.028  1.00  0.74           C  
ATOM   1337  H   MET A  84      -6.644  31.756  -3.782  1.00  0.74           H  
ATOM   1338  HA  MET A  84      -7.327  34.457  -4.376  1.00  0.74           H  
ATOM   1339 1HB  MET A  84      -8.792  32.353  -2.772  1.00  0.74           H  
ATOM   1340 2HB  MET A  84      -9.490  33.899  -3.186  1.00  0.74           H  
ATOM   1341 1HG  MET A  84      -9.491  33.374  -5.506  1.00  0.74           H  
ATOM   1342 2HG  MET A  84      -8.552  31.911  -5.235  1.00  0.74           H  
ATOM   1343 1HE  MET A  84     -12.898  32.580  -3.820  1.00  0.74           H  
ATOM   1344 2HE  MET A  84     -11.512  33.453  -3.126  1.00  0.74           H  
ATOM   1345 3HE  MET A  84     -11.973  33.712  -4.828  1.00  0.74           H  
ATOM   1346  N   PHE A  85      -6.860  33.794  -1.170  1.00  0.81           N  
ATOM   1347  CA  PHE A  85      -6.652  34.430   0.115  1.00  0.81           C  
ATOM   1348  C   PHE A  85      -5.477  35.392  -0.034  1.00  0.81           C  
ATOM   1349  O   PHE A  85      -5.536  36.535   0.410  1.00  0.81           O  
ATOM   1350  CB  PHE A  85      -6.311  33.440   1.227  1.00  0.81           C  
ATOM   1351  CG  PHE A  85      -6.411  34.063   2.631  1.00  0.81           C  
ATOM   1352  CD1 PHE A  85      -7.563  33.875   3.402  1.00  0.81           C  
ATOM   1353  CD2 PHE A  85      -5.423  34.883   3.147  1.00  0.81           C  
ATOM   1354  CE1 PHE A  85      -7.685  34.449   4.663  1.00  0.81           C  
ATOM   1355  CE2 PHE A  85      -5.555  35.455   4.409  1.00  0.81           C  
ATOM   1356  CZ  PHE A  85      -6.679  35.233   5.163  1.00  0.81           C  
ATOM   1357  H   PHE A  85      -6.818  32.778  -1.239  1.00  0.81           H  
ATOM   1358  HA  PHE A  85      -7.547  34.982   0.382  1.00  0.81           H  
ATOM   1359 1HB  PHE A  85      -6.984  32.585   1.175  1.00  0.81           H  
ATOM   1360 2HB  PHE A  85      -5.299  33.067   1.081  1.00  0.81           H  
ATOM   1361  HD1 PHE A  85      -8.374  33.257   3.007  1.00  0.81           H  
ATOM   1362  HD2 PHE A  85      -4.525  35.073   2.553  1.00  0.81           H  
ATOM   1363  HE1 PHE A  85      -8.588  34.284   5.250  1.00  0.81           H  
ATOM   1364  HE2 PHE A  85      -4.767  36.077   4.800  1.00  0.81           H  
ATOM   1365  HZ  PHE A  85      -6.774  35.689   6.146  1.00  0.81           H  
ATOM   1366  N   ALA A  86      -4.404  34.921  -0.693  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      -3.180  35.697  -0.881  1.00  0.89           C  
ATOM   1368  C   ALA A  86      -3.419  37.024  -1.582  1.00  0.89           C  
ATOM   1369  O   ALA A  86      -2.774  38.016  -1.261  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      -2.176  34.936  -1.729  1.00  0.89           C  
ATOM   1371  H   ALA A  86      -4.426  33.963  -1.047  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      -2.761  35.886   0.109  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      -1.275  35.524  -1.808  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      -1.948  33.996  -1.309  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      -2.580  34.776  -2.712  1.00  0.89           H  
ATOM   1376  N   VAL A  87      -4.342  37.056  -2.540  1.00  0.98           N  
ATOM   1377  CA  VAL A  87      -4.580  38.297  -3.263  1.00  0.98           C  
ATOM   1378  C   VAL A  87      -5.729  39.129  -2.681  1.00  0.98           C  
ATOM   1379  O   VAL A  87      -5.899  40.297  -3.043  1.00  0.98           O  
ATOM   1380  CB  VAL A  87      -4.852  37.996  -4.748  1.00  0.98           C  
ATOM   1381  CG1 VAL A  87      -3.662  37.260  -5.348  1.00  0.98           C  
ATOM   1382  CG2 VAL A  87      -6.087  37.170  -4.873  1.00  0.98           C  
ATOM   1383  H   VAL A  87      -4.834  36.197  -2.793  1.00  0.98           H  
ATOM   1384  HA  VAL A  87      -3.671  38.895  -3.211  1.00  0.98           H  
ATOM   1385  HB  VAL A  87      -4.976  38.930  -5.287  1.00  0.98           H  
ATOM   1386 1HG1 VAL A  87      -3.850  37.055  -6.401  1.00  0.98           H  
ATOM   1387 2HG1 VAL A  87      -2.774  37.875  -5.252  1.00  0.98           H  
ATOM   1388 3HG1 VAL A  87      -3.510  36.318  -4.818  1.00  0.98           H  
ATOM   1389 1HG2 VAL A  87      -6.283  36.951  -5.919  1.00  0.98           H  
ATOM   1390 2HG2 VAL A  87      -5.928  36.260  -4.337  1.00  0.98           H  
ATOM   1391 3HG2 VAL A  87      -6.938  37.699  -4.447  1.00  0.98           H  
ATOM   1392  N   GLY A  88      -6.522  38.550  -1.784  1.00  1.06           N  
ATOM   1393  CA  GLY A  88      -7.597  39.307  -1.167  1.00  1.06           C  
ATOM   1394  C   GLY A  88      -7.072  40.316  -0.139  1.00  1.06           C  
ATOM   1395  O   GLY A  88      -6.129  40.039   0.601  1.00  1.06           O  
ATOM   1396  H   GLY A  88      -6.394  37.566  -1.545  1.00  1.06           H  
ATOM   1397 1HA  GLY A  88      -8.167  39.822  -1.937  1.00  1.06           H  
ATOM   1398 2HA  GLY A  88      -8.271  38.608  -0.680  1.00  1.06           H  
ATOM   1399  N   HIS A  89      -7.735  41.466  -0.048  1.00  1.11           N  
ATOM   1400  CA  HIS A  89      -7.393  42.501   0.931  1.00  1.11           C  
ATOM   1401  C   HIS A  89      -8.627  42.983   1.675  1.00  1.11           C  
ATOM   1402  O   HIS A  89      -8.719  44.146   2.067  1.00  1.11           O  
ATOM   1403  CB  HIS A  89      -6.714  43.697   0.256  1.00  1.11           C  
ATOM   1404  CG  HIS A  89      -5.382  43.393  -0.387  1.00  1.11           C  
ATOM   1405  ND1 HIS A  89      -4.242  43.155   0.353  1.00  1.11           N  
ATOM   1406  CD2 HIS A  89      -5.011  43.296  -1.687  1.00  1.11           C  
ATOM   1407  CE1 HIS A  89      -3.229  42.932  -0.461  1.00  1.11           C  
ATOM   1408  NE2 HIS A  89      -3.664  43.015  -1.704  1.00  1.11           N  
ATOM   1409  H   HIS A  89      -8.495  41.639  -0.690  1.00  1.11           H  
ATOM   1410  HA  HIS A  89      -6.704  42.092   1.668  1.00  1.11           H  
ATOM   1411 1HB  HIS A  89      -7.375  44.096  -0.514  1.00  1.11           H  
ATOM   1412 2HB  HIS A  89      -6.561  44.484   0.992  1.00  1.11           H  
ATOM   1413  HD1 HIS A  89      -4.175  43.151   1.351  1.00  1.11           H  
ATOM   1414  HD2 HIS A  89      -5.559  43.400  -2.623  1.00  1.11           H  
ATOM   1415  HE1 HIS A  89      -2.238  42.728  -0.062  1.00  1.11           H  
ATOM   1416  N   ASN A  90      -9.579  42.087   1.844  1.00  1.11           N  
ATOM   1417  CA  ASN A  90     -10.843  42.398   2.494  1.00  1.11           C  
ATOM   1418  C   ASN A  90     -11.374  41.169   3.184  1.00  1.11           C  
ATOM   1419  O   ASN A  90     -11.467  40.101   2.581  1.00  1.11           O  
ATOM   1420  CB  ASN A  90     -11.868  42.929   1.498  1.00  1.11           C  
ATOM   1421  CG  ASN A  90     -13.160  43.454   2.150  1.00  1.11           C  
ATOM   1422  OD1 ASN A  90     -13.921  42.754   2.851  1.00  1.11           O  
ATOM   1423  ND2 ASN A  90     -13.423  44.715   1.909  1.00  1.11           N  
ATOM   1424  H   ASN A  90      -9.410  41.150   1.506  1.00  1.11           H  
ATOM   1425  HA  ASN A  90     -10.669  43.156   3.259  1.00  1.11           H  
ATOM   1426 1HB  ASN A  90     -11.418  43.741   0.924  1.00  1.11           H  
ATOM   1427 2HB  ASN A  90     -12.133  42.149   0.794  1.00  1.11           H  
ATOM   1428 1HD2 ASN A  90     -14.246  45.137   2.291  1.00  1.11           H  
ATOM   1429 2HD2 ASN A  90     -12.800  45.257   1.343  1.00  1.11           H  
ATOM   1430  N   PHE A  91     -11.788  41.326   4.429  1.00  1.07           N  
ATOM   1431  CA  PHE A  91     -12.353  40.220   5.187  1.00  1.07           C  
ATOM   1432  C   PHE A  91     -13.346  39.383   4.376  1.00  1.07           C  
ATOM   1433  O   PHE A  91     -13.363  38.161   4.503  1.00  1.07           O  
ATOM   1434  CB  PHE A  91     -13.082  40.730   6.418  1.00  1.07           C  
ATOM   1435  CG  PHE A  91     -13.736  39.619   7.205  1.00  1.07           C  
ATOM   1436  CD1 PHE A  91     -13.038  38.899   8.141  1.00  1.07           C  
ATOM   1437  CD2 PHE A  91     -15.060  39.282   6.983  1.00  1.07           C  
ATOM   1438  CE1 PHE A  91     -13.636  37.894   8.849  1.00  1.07           C  
ATOM   1439  CE2 PHE A  91     -15.651  38.256   7.685  1.00  1.07           C  
ATOM   1440  CZ  PHE A  91     -14.921  37.565   8.622  1.00  1.07           C  
ATOM   1441  H   PHE A  91     -11.696  42.231   4.870  1.00  1.07           H  
ATOM   1442  HA  PHE A  91     -11.534  39.574   5.505  1.00  1.07           H  
ATOM   1443 1HB  PHE A  91     -12.387  41.253   7.066  1.00  1.07           H  
ATOM   1444 2HB  PHE A  91     -13.854  41.438   6.119  1.00  1.07           H  
ATOM   1445  HD1 PHE A  91     -12.013  39.129   8.317  1.00  1.07           H  
ATOM   1446  HD2 PHE A  91     -15.635  39.835   6.238  1.00  1.07           H  
ATOM   1447  HE1 PHE A  91     -13.082  37.356   9.591  1.00  1.07           H  
ATOM   1448  HE2 PHE A  91     -16.693  37.998   7.498  1.00  1.07           H  
ATOM   1449  HZ  PHE A  91     -15.361  36.760   9.180  1.00  1.07           H  
ATOM   1450  N   SER A  92     -14.224  40.024   3.596  1.00  1.00           N  
ATOM   1451  CA  SER A  92     -15.250  39.277   2.876  1.00  1.00           C  
ATOM   1452  C   SER A  92     -14.675  38.278   1.874  1.00  1.00           C  
ATOM   1453  O   SER A  92     -15.189  37.165   1.742  1.00  1.00           O  
ATOM   1454  CB  SER A  92     -16.168  40.227   2.131  1.00  1.00           C  
ATOM   1455  OG  SER A  92     -16.905  41.023   3.019  1.00  1.00           O  
ATOM   1456  H   SER A  92     -14.152  41.030   3.477  1.00  1.00           H  
ATOM   1457  HA  SER A  92     -15.837  38.721   3.610  1.00  1.00           H  
ATOM   1458 1HB  SER A  92     -15.573  40.863   1.473  1.00  1.00           H  
ATOM   1459 2HB  SER A  92     -16.846  39.652   1.502  1.00  1.00           H  
ATOM   1460  HG  SER A  92     -16.264  41.603   3.444  1.00  1.00           H  
ATOM   1461  N   VAL A  93     -13.629  38.665   1.140  1.00  0.91           N  
ATOM   1462  CA  VAL A  93     -13.111  37.756   0.126  1.00  0.91           C  
ATOM   1463  C   VAL A  93     -12.211  36.739   0.784  1.00  0.91           C  
ATOM   1464  O   VAL A  93     -12.104  35.590   0.338  1.00  0.91           O  
ATOM   1465  CB  VAL A  93     -12.390  38.513  -1.013  1.00  0.91           C  
ATOM   1466  CG1 VAL A  93     -13.386  39.459  -1.675  1.00  0.91           C  
ATOM   1467  CG2 VAL A  93     -11.192  39.291  -0.491  1.00  0.91           C  
ATOM   1468  H   VAL A  93     -13.171  39.553   1.325  1.00  0.91           H  
ATOM   1469  HA  VAL A  93     -13.950  37.228  -0.324  1.00  0.91           H  
ATOM   1470  HB  VAL A  93     -12.057  37.795  -1.761  1.00  0.91           H  
ATOM   1471 1HG1 VAL A  93     -12.901  39.985  -2.498  1.00  0.91           H  
ATOM   1472 2HG1 VAL A  93     -14.231  38.885  -2.059  1.00  0.91           H  
ATOM   1473 3HG1 VAL A  93     -13.741  40.183  -0.941  1.00  0.91           H  
ATOM   1474 1HG2 VAL A  93     -10.715  39.810  -1.317  1.00  0.91           H  
ATOM   1475 2HG2 VAL A  93     -11.526  40.003   0.228  1.00  0.91           H  
ATOM   1476 3HG2 VAL A  93     -10.483  38.616  -0.038  1.00  0.91           H  
ATOM   1477  N   LEU A  94     -11.577  37.160   1.871  1.00  0.83           N  
ATOM   1478  CA  LEU A  94     -10.701  36.288   2.607  1.00  0.83           C  
ATOM   1479  C   LEU A  94     -11.537  35.190   3.261  1.00  0.83           C  
ATOM   1480  O   LEU A  94     -11.170  34.016   3.220  1.00  0.83           O  
ATOM   1481  CB  LEU A  94      -9.928  37.145   3.589  1.00  0.83           C  
ATOM   1482  CG  LEU A  94      -8.971  38.132   2.862  1.00  0.83           C  
ATOM   1483  CD1 LEU A  94      -8.340  39.032   3.827  1.00  0.83           C  
ATOM   1484  CD2 LEU A  94      -7.985  37.380   2.102  1.00  0.83           C  
ATOM   1485  H   LEU A  94     -11.696  38.125   2.184  1.00  0.83           H  
ATOM   1486  HA  LEU A  94      -9.996  35.829   1.916  1.00  0.83           H  
ATOM   1487 1HB  LEU A  94     -10.636  37.730   4.169  1.00  0.83           H  
ATOM   1488 2HB  LEU A  94      -9.365  36.529   4.258  1.00  0.83           H  
ATOM   1489  HG  LEU A  94      -9.534  38.736   2.176  1.00  0.83           H  
ATOM   1490 1HD1 LEU A  94      -7.683  39.730   3.301  1.00  0.83           H  
ATOM   1491 2HD1 LEU A  94      -9.119  39.581   4.343  1.00  0.83           H  
ATOM   1492 3HD1 LEU A  94      -7.758  38.448   4.538  1.00  0.83           H  
ATOM   1493 1HD2 LEU A  94      -7.319  38.049   1.584  1.00  0.83           H  
ATOM   1494 2HD2 LEU A  94      -7.418  36.783   2.762  1.00  0.83           H  
ATOM   1495 3HD2 LEU A  94      -8.495  36.753   1.384  1.00  0.83           H  
ATOM   1496  N   MET A  95     -12.719  35.554   3.765  1.00  0.77           N  
ATOM   1497  CA  MET A  95     -13.641  34.587   4.334  1.00  0.77           C  
ATOM   1498  C   MET A  95     -14.082  33.597   3.264  1.00  0.77           C  
ATOM   1499  O   MET A  95     -14.008  32.392   3.482  1.00  0.77           O  
ATOM   1500  CB  MET A  95     -14.848  35.283   4.941  1.00  0.77           C  
ATOM   1501  CG  MET A  95     -15.834  34.350   5.613  1.00  0.77           C  
ATOM   1502  SD  MET A  95     -17.209  35.227   6.365  1.00  0.77           S  
ATOM   1503  CE  MET A  95     -18.263  33.875   6.839  1.00  0.77           C  
ATOM   1504  H   MET A  95     -12.975  36.536   3.795  1.00  0.77           H  
ATOM   1505  HA  MET A  95     -13.127  34.027   5.112  1.00  0.77           H  
ATOM   1506 1HB  MET A  95     -14.511  36.015   5.677  1.00  0.77           H  
ATOM   1507 2HB  MET A  95     -15.377  35.834   4.161  1.00  0.77           H  
ATOM   1508 1HG  MET A  95     -16.226  33.645   4.878  1.00  0.77           H  
ATOM   1509 2HG  MET A  95     -15.319  33.789   6.392  1.00  0.77           H  
ATOM   1510 1HE  MET A  95     -19.162  34.266   7.316  1.00  0.77           H  
ATOM   1511 2HE  MET A  95     -18.539  33.299   5.956  1.00  0.77           H  
ATOM   1512 3HE  MET A  95     -17.741  33.240   7.534  1.00  0.77           H  
ATOM   1513  N   LEU A  96     -14.468  34.092   2.076  1.00  0.73           N  
ATOM   1514  CA  LEU A  96     -14.888  33.195   0.996  1.00  0.73           C  
ATOM   1515  C   LEU A  96     -13.752  32.270   0.576  1.00  0.73           C  
ATOM   1516  O   LEU A  96     -13.965  31.100   0.239  1.00  0.73           O  
ATOM   1517  CB  LEU A  96     -15.384  34.005  -0.201  1.00  0.73           C  
ATOM   1518  CG  LEU A  96     -16.703  34.730   0.045  1.00  0.73           C  
ATOM   1519  CD1 LEU A  96     -17.018  35.637  -1.139  1.00  0.73           C  
ATOM   1520  CD2 LEU A  96     -17.797  33.690   0.277  1.00  0.73           C  
ATOM   1521  H   LEU A  96     -14.516  35.104   1.933  1.00  0.73           H  
ATOM   1522  HA  LEU A  96     -15.712  32.588   1.362  1.00  0.73           H  
ATOM   1523 1HB  LEU A  96     -14.630  34.751  -0.453  1.00  0.73           H  
ATOM   1524 2HB  LEU A  96     -15.512  33.338  -1.052  1.00  0.73           H  
ATOM   1525  HG  LEU A  96     -16.616  35.352   0.929  1.00  0.73           H  
ATOM   1526 1HD1 LEU A  96     -17.956  36.161  -0.955  1.00  0.73           H  
ATOM   1527 2HD1 LEU A  96     -16.215  36.365  -1.260  1.00  0.73           H  
ATOM   1528 3HD1 LEU A  96     -17.108  35.039  -2.043  1.00  0.73           H  
ATOM   1529 1HD2 LEU A  96     -18.744  34.197   0.467  1.00  0.73           H  
ATOM   1530 2HD2 LEU A  96     -17.894  33.058  -0.605  1.00  0.73           H  
ATOM   1531 3HD2 LEU A  96     -17.536  33.074   1.139  1.00  0.73           H  
ATOM   1532  N   SER A  97     -12.529  32.782   0.604  1.00  0.69           N  
ATOM   1533  CA  SER A  97     -11.390  31.963   0.262  1.00  0.69           C  
ATOM   1534  C   SER A  97     -11.283  30.832   1.296  1.00  0.69           C  
ATOM   1535  O   SER A  97     -11.083  29.669   0.941  1.00  0.69           O  
ATOM   1536  CB  SER A  97     -10.150  32.816   0.266  1.00  0.69           C  
ATOM   1537  OG  SER A  97     -10.236  33.818  -0.710  1.00  0.69           O  
ATOM   1538  H   SER A  97     -12.386  33.762   0.840  1.00  0.69           H  
ATOM   1539  HA  SER A  97     -11.540  31.531  -0.729  1.00  0.69           H  
ATOM   1540 1HB  SER A  97     -10.006  33.262   1.231  1.00  0.69           H  
ATOM   1541 2HB  SER A  97      -9.286  32.190   0.066  1.00  0.69           H  
ATOM   1542  HG  SER A  97     -10.994  34.389  -0.441  1.00  0.69           H  
ATOM   1543  N   ARG A  98     -11.499  31.153   2.581  1.00  0.67           N  
ATOM   1544  CA  ARG A  98     -11.435  30.140   3.631  1.00  0.67           C  
ATOM   1545  C   ARG A  98     -12.553  29.104   3.438  1.00  0.67           C  
ATOM   1546  O   ARG A  98     -12.328  27.907   3.625  1.00  0.67           O  
ATOM   1547  CB  ARG A  98     -11.538  30.775   5.020  1.00  0.67           C  
ATOM   1548  CG  ARG A  98     -10.364  31.667   5.452  1.00  0.67           C  
ATOM   1549  CD  ARG A  98      -9.060  30.945   5.589  1.00  0.67           C  
ATOM   1550  NE  ARG A  98      -9.012  30.038   6.730  1.00  0.67           N  
ATOM   1551  CZ  ARG A  98      -8.014  29.146   6.940  1.00  0.67           C  
ATOM   1552  NH1 ARG A  98      -7.023  29.060   6.076  1.00  0.67           N  
ATOM   1553  NH2 ARG A  98      -8.021  28.365   8.003  1.00  0.67           N  
ATOM   1554  H   ARG A  98     -11.662  32.129   2.832  1.00  0.67           H  
ATOM   1555  HA  ARG A  98     -10.475  29.631   3.561  1.00  0.67           H  
ATOM   1556 1HB  ARG A  98     -12.431  31.381   5.077  1.00  0.67           H  
ATOM   1557 2HB  ARG A  98     -11.644  29.999   5.765  1.00  0.67           H  
ATOM   1558 1HG  ARG A  98     -10.223  32.440   4.724  1.00  0.67           H  
ATOM   1559 2HG  ARG A  98     -10.607  32.120   6.412  1.00  0.67           H  
ATOM   1560 1HD  ARG A  98      -8.882  30.363   4.686  1.00  0.67           H  
ATOM   1561 2HD  ARG A  98      -8.260  31.674   5.709  1.00  0.67           H  
ATOM   1562  HE  ARG A  98      -9.768  30.082   7.409  1.00  0.67           H  
ATOM   1563 1HH1 ARG A  98      -7.009  29.652   5.255  1.00  0.67           H  
ATOM   1564 2HH1 ARG A  98      -6.273  28.399   6.224  1.00  0.67           H  
ATOM   1565 1HH2 ARG A  98      -8.773  28.425   8.672  1.00  0.67           H  
ATOM   1566 2HH2 ARG A  98      -7.272  27.709   8.151  1.00  0.67           H  
ATOM   1567  N   VAL A  99     -13.730  29.546   2.986  1.00  0.66           N  
ATOM   1568  CA  VAL A  99     -14.858  28.647   2.726  1.00  0.66           C  
ATOM   1569  C   VAL A  99     -14.502  27.604   1.659  1.00  0.66           C  
ATOM   1570  O   VAL A  99     -14.744  26.403   1.839  1.00  0.66           O  
ATOM   1571  CB  VAL A  99     -16.092  29.474   2.269  1.00  0.66           C  
ATOM   1572  CG1 VAL A  99     -17.209  28.597   1.748  1.00  0.66           C  
ATOM   1573  CG2 VAL A  99     -16.609  30.281   3.449  1.00  0.66           C  
ATOM   1574  H   VAL A  99     -13.852  30.552   2.866  1.00  0.66           H  
ATOM   1575  HA  VAL A  99     -15.105  28.132   3.657  1.00  0.66           H  
ATOM   1576  HB  VAL A  99     -15.796  30.127   1.471  1.00  0.66           H  
ATOM   1577 1HG1 VAL A  99     -18.039  29.228   1.430  1.00  0.66           H  
ATOM   1578 2HG1 VAL A  99     -16.852  28.016   0.897  1.00  0.66           H  
ATOM   1579 3HG1 VAL A  99     -17.550  27.941   2.512  1.00  0.66           H  
ATOM   1580 1HG2 VAL A  99     -17.462  30.884   3.140  1.00  0.66           H  
ATOM   1581 2HG2 VAL A  99     -16.912  29.595   4.243  1.00  0.66           H  
ATOM   1582 3HG2 VAL A  99     -15.832  30.924   3.811  1.00  0.66           H  
ATOM   1583  N   ILE A 100     -13.887  28.045   0.567  1.00  0.65           N  
ATOM   1584  CA  ILE A 100     -13.493  27.119  -0.492  1.00  0.65           C  
ATOM   1585  C   ILE A 100     -12.406  26.165   0.011  1.00  0.65           C  
ATOM   1586  O   ILE A 100     -12.456  24.952  -0.244  1.00  0.65           O  
ATOM   1587  CB  ILE A 100     -12.995  27.868  -1.729  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100     -14.137  28.649  -2.349  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100     -12.420  26.846  -2.763  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100     -13.676  29.637  -3.364  1.00  0.65           C  
ATOM   1591  H   ILE A 100     -13.716  29.050   0.465  1.00  0.65           H  
ATOM   1592  HA  ILE A 100     -14.364  26.529  -0.775  1.00  0.65           H  
ATOM   1593  HB  ILE A 100     -12.223  28.581  -1.433  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100     -14.828  27.953  -2.822  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100     -14.669  29.188  -1.561  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100     -12.057  27.378  -3.642  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100     -11.598  26.287  -2.317  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100     -13.201  26.151  -3.060  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100     -14.532  30.173  -3.772  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100     -13.005  30.338  -2.874  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100     -13.150  29.126  -4.169  1.00  0.65           H  
ATOM   1602  N   GLY A 101     -11.407  26.712   0.718  1.00  0.65           N  
ATOM   1603  CA  GLY A 101     -10.318  25.894   1.248  1.00  0.65           C  
ATOM   1604  C   GLY A 101     -10.855  24.829   2.200  1.00  0.65           C  
ATOM   1605  O   GLY A 101     -10.403  23.679   2.181  1.00  0.65           O  
ATOM   1606  H   GLY A 101     -11.401  27.719   0.894  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101      -9.782  25.425   0.425  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101      -9.609  26.537   1.769  1.00  0.65           H  
ATOM   1609  N   GLY A 102     -11.866  25.205   2.984  1.00  0.65           N  
ATOM   1610  CA  GLY A 102     -12.536  24.320   3.920  1.00  0.65           C  
ATOM   1611  C   GLY A 102     -13.121  23.145   3.182  1.00  0.65           C  
ATOM   1612  O   GLY A 102     -12.803  21.985   3.472  1.00  0.65           O  
ATOM   1613  H   GLY A 102     -12.164  26.178   2.965  1.00  0.65           H  
ATOM   1614 1HA  GLY A 102     -11.850  23.978   4.688  1.00  0.65           H  
ATOM   1615 2HA  GLY A 102     -13.330  24.875   4.402  1.00  0.65           H  
ATOM   1616  N   MET A 103     -13.936  23.451   2.176  1.00  0.66           N  
ATOM   1617  CA  MET A 103     -14.555  22.421   1.367  1.00  0.66           C  
ATOM   1618  C   MET A 103     -13.508  21.476   0.833  1.00  0.66           C  
ATOM   1619  O   MET A 103     -13.625  20.259   0.935  1.00  0.66           O  
ATOM   1620  CB  MET A 103     -15.267  23.048   0.173  1.00  0.66           C  
ATOM   1621  CG  MET A 103     -15.846  22.072  -0.815  1.00  0.66           C  
ATOM   1622  SD  MET A 103     -16.407  22.919  -2.261  1.00  0.66           S  
ATOM   1623  CE  MET A 103     -14.808  23.539  -2.780  1.00  0.66           C  
ATOM   1624  H   MET A 103     -14.139  24.433   1.986  1.00  0.66           H  
ATOM   1625  HA  MET A 103     -15.261  21.873   1.985  1.00  0.66           H  
ATOM   1626 1HB  MET A 103     -16.081  23.660   0.521  1.00  0.66           H  
ATOM   1627 2HB  MET A 103     -14.585  23.696  -0.356  1.00  0.66           H  
ATOM   1628 1HG  MET A 103     -15.097  21.333  -1.105  1.00  0.66           H  
ATOM   1629 2HG  MET A 103     -16.687  21.555  -0.375  1.00  0.66           H  
ATOM   1630 1HE  MET A 103     -14.914  24.112  -3.699  1.00  0.66           H  
ATOM   1631 2HE  MET A 103     -14.395  24.182  -2.000  1.00  0.66           H  
ATOM   1632 3HE  MET A 103     -14.130  22.700  -2.936  1.00  0.66           H  
ATOM   1633  N   SER A 104     -12.452  22.036   0.286  1.00  0.67           N  
ATOM   1634  CA  SER A 104     -11.439  21.219  -0.320  1.00  0.67           C  
ATOM   1635  C   SER A 104     -10.776  20.280   0.694  1.00  0.67           C  
ATOM   1636  O   SER A 104     -10.612  19.080   0.437  1.00  0.67           O  
ATOM   1637  CB  SER A 104     -10.442  22.143  -0.895  1.00  0.67           C  
ATOM   1638  OG  SER A 104     -11.038  22.936  -1.864  1.00  0.67           O  
ATOM   1639  H   SER A 104     -12.375  23.053   0.247  1.00  0.67           H  
ATOM   1640  HA  SER A 104     -11.898  20.624  -1.111  1.00  0.67           H  
ATOM   1641 1HB  SER A 104     -10.010  22.764  -0.126  1.00  0.67           H  
ATOM   1642 2HB  SER A 104      -9.670  21.569  -1.325  1.00  0.67           H  
ATOM   1643  HG  SER A 104     -11.642  23.531  -1.368  1.00  0.67           H  
ATOM   1644  N   ALA A 105     -10.451  20.802   1.879  1.00  0.69           N  
ATOM   1645  CA  ALA A 105      -9.829  19.999   2.927  1.00  0.69           C  
ATOM   1646  C   ALA A 105     -10.751  18.844   3.328  1.00  0.69           C  
ATOM   1647  O   ALA A 105     -10.294  17.730   3.622  1.00  0.69           O  
ATOM   1648  CB  ALA A 105      -9.505  20.876   4.127  1.00  0.69           C  
ATOM   1649  H   ALA A 105     -10.618  21.795   2.050  1.00  0.69           H  
ATOM   1650  HA  ALA A 105      -8.905  19.578   2.532  1.00  0.69           H  
ATOM   1651 1HB  ALA A 105      -9.022  20.284   4.899  1.00  0.69           H  
ATOM   1652 2HB  ALA A 105      -8.839  21.679   3.810  1.00  0.69           H  
ATOM   1653 3HB  ALA A 105     -10.430  21.307   4.520  1.00  0.69           H  
ATOM   1654  N   GLY A 106     -12.065  19.111   3.298  1.00  0.71           N  
ATOM   1655  CA  GLY A 106     -13.110  18.153   3.664  1.00  0.71           C  
ATOM   1656  C   GLY A 106     -13.319  17.059   2.623  1.00  0.71           C  
ATOM   1657  O   GLY A 106     -14.045  16.096   2.869  1.00  0.71           O  
ATOM   1658  H   GLY A 106     -12.359  20.059   3.051  1.00  0.71           H  
ATOM   1659 1HA  GLY A 106     -12.862  17.698   4.622  1.00  0.71           H  
ATOM   1660 2HA  GLY A 106     -14.045  18.696   3.805  1.00  0.71           H  
ATOM   1661  N   MET A 107     -12.708  17.215   1.454  1.00  0.73           N  
ATOM   1662  CA  MET A 107     -12.777  16.218   0.410  1.00  0.73           C  
ATOM   1663  C   MET A 107     -11.538  15.338   0.497  1.00  0.73           C  
ATOM   1664  O   MET A 107     -11.627  14.101   0.549  1.00  0.73           O  
ATOM   1665  CB  MET A 107     -12.866  16.915  -0.950  1.00  0.73           C  
ATOM   1666  CG  MET A 107     -14.160  17.644  -1.216  1.00  0.73           C  
ATOM   1667  SD  MET A 107     -14.111  18.566  -2.766  1.00  0.73           S  
ATOM   1668  CE  MET A 107     -14.058  17.202  -3.934  1.00  0.73           C  
ATOM   1669  H   MET A 107     -12.135  18.038   1.288  1.00  0.73           H  
ATOM   1670  HA  MET A 107     -13.655  15.593   0.562  1.00  0.73           H  
ATOM   1671 1HB  MET A 107     -12.081  17.659  -1.011  1.00  0.73           H  
ATOM   1672 2HB  MET A 107     -12.684  16.214  -1.747  1.00  0.73           H  
ATOM   1673 1HG  MET A 107     -14.979  16.929  -1.261  1.00  0.73           H  
ATOM   1674 2HG  MET A 107     -14.359  18.336  -0.408  1.00  0.73           H  
ATOM   1675 1HE  MET A 107     -14.048  17.589  -4.933  1.00  0.73           H  
ATOM   1676 2HE  MET A 107     -13.156  16.607  -3.766  1.00  0.73           H  
ATOM   1677 3HE  MET A 107     -14.939  16.576  -3.804  1.00  0.73           H  
ATOM   1678  N   VAL A 108     -10.380  15.996   0.632  1.00  0.75           N  
ATOM   1679  CA  VAL A 108      -9.110  15.288   0.646  1.00  0.75           C  
ATOM   1680  C   VAL A 108      -8.954  14.399   1.863  1.00  0.75           C  
ATOM   1681  O   VAL A 108      -8.571  13.241   1.720  1.00  0.75           O  
ATOM   1682  CB  VAL A 108      -7.911  16.262   0.618  1.00  0.75           C  
ATOM   1683  CG1 VAL A 108      -6.602  15.460   0.803  1.00  0.75           C  
ATOM   1684  CG2 VAL A 108      -7.888  17.037  -0.691  1.00  0.75           C  
ATOM   1685  H   VAL A 108     -10.391  17.017   0.653  1.00  0.75           H  
ATOM   1686  HA  VAL A 108      -9.064  14.662  -0.242  1.00  0.75           H  
ATOM   1687  HB  VAL A 108      -8.000  16.965   1.453  1.00  0.75           H  
ATOM   1688 1HG1 VAL A 108      -5.747  16.129   0.798  1.00  0.75           H  
ATOM   1689 2HG1 VAL A 108      -6.639  14.927   1.750  1.00  0.75           H  
ATOM   1690 3HG1 VAL A 108      -6.499  14.750  -0.002  1.00  0.75           H  
ATOM   1691 1HG2 VAL A 108      -7.050  17.724  -0.698  1.00  0.75           H  
ATOM   1692 2HG2 VAL A 108      -7.796  16.358  -1.529  1.00  0.75           H  
ATOM   1693 3HG2 VAL A 108      -8.810  17.595  -0.772  1.00  0.75           H  
ATOM   1694  N   MET A 109      -9.278  14.912   3.050  1.00  0.78           N  
ATOM   1695  CA  MET A 109      -9.103  14.119   4.253  1.00  0.78           C  
ATOM   1696  C   MET A 109      -9.850  12.762   4.181  1.00  0.78           C  
ATOM   1697  O   MET A 109      -9.174  11.739   4.304  1.00  0.78           O  
ATOM   1698  CB  MET A 109      -9.326  14.951   5.522  1.00  0.78           C  
ATOM   1699  CG  MET A 109      -8.888  14.252   6.796  1.00  0.78           C  
ATOM   1700  SD  MET A 109      -7.076  14.155   6.929  1.00  0.78           S  
ATOM   1701  CE  MET A 109      -6.656  12.502   6.392  1.00  0.78           C  
ATOM   1702  H   MET A 109      -9.623  15.872   3.126  1.00  0.78           H  
ATOM   1703  HA  MET A 109      -8.046  13.857   4.300  1.00  0.78           H  
ATOM   1704 1HB  MET A 109      -8.684  15.830   5.445  1.00  0.78           H  
ATOM   1705 2HB  MET A 109     -10.298  15.342   5.630  1.00  0.78           H  
ATOM   1706 1HG  MET A 109      -9.275  14.795   7.656  1.00  0.78           H  
ATOM   1707 2HG  MET A 109      -9.300  13.240   6.814  1.00  0.78           H  
ATOM   1708 1HE  MET A 109      -5.574  12.375   6.438  1.00  0.78           H  
ATOM   1709 2HE  MET A 109      -7.129  11.781   7.045  1.00  0.78           H  
ATOM   1710 3HE  MET A 109      -6.995  12.348   5.373  1.00  0.78           H  
ATOM   1711  N   PRO A 110     -11.214  12.662   4.115  1.00  0.81           N  
ATOM   1712  CA  PRO A 110     -11.945  11.401   3.961  1.00  0.81           C  
ATOM   1713  C   PRO A 110     -11.434  10.558   2.797  1.00  0.81           C  
ATOM   1714  O   PRO A 110     -11.379   9.327   2.895  1.00  0.81           O  
ATOM   1715  CB  PRO A 110     -13.365  11.870   3.648  1.00  0.81           C  
ATOM   1716  CG  PRO A 110     -13.472  13.179   4.335  1.00  0.81           C  
ATOM   1717  CD  PRO A 110     -12.113  13.833   4.147  1.00  0.81           C  
ATOM   1718  HA  PRO A 110     -11.910  10.841   4.907  1.00  0.81           H  
ATOM   1719 1HB  PRO A 110     -13.511  11.947   2.559  1.00  0.81           H  
ATOM   1720 2HB  PRO A 110     -14.093  11.134   4.022  1.00  0.81           H  
ATOM   1721 1HG  PRO A 110     -14.303  13.768   3.907  1.00  0.81           H  
ATOM   1722 2HG  PRO A 110     -13.699  13.027   5.395  1.00  0.81           H  
ATOM   1723 1HD  PRO A 110     -12.059  14.402   3.219  1.00  0.81           H  
ATOM   1724 2HD  PRO A 110     -12.000  14.433   5.012  1.00  0.81           H  
ATOM   1725  N   GLY A 111     -11.007  11.217   1.703  1.00  0.85           N  
ATOM   1726  CA  GLY A 111     -10.476  10.513   0.546  1.00  0.85           C  
ATOM   1727  C   GLY A 111      -9.245   9.719   0.946  1.00  0.85           C  
ATOM   1728  O   GLY A 111      -9.166   8.503   0.730  1.00  0.85           O  
ATOM   1729  H   GLY A 111     -11.081  12.235   1.622  1.00  0.85           H  
ATOM   1730 1HA  GLY A 111     -11.235   9.852   0.133  1.00  0.85           H  
ATOM   1731 2HA  GLY A 111     -10.219  11.240  -0.224  1.00  0.85           H  
ATOM   1732  N   VAL A 112      -8.285  10.417   1.549  1.00  0.89           N  
ATOM   1733  CA  VAL A 112      -7.053   9.798   1.989  1.00  0.89           C  
ATOM   1734  C   VAL A 112      -7.276   8.820   3.116  1.00  0.89           C  
ATOM   1735  O   VAL A 112      -6.706   7.737   3.093  1.00  0.89           O  
ATOM   1736  CB  VAL A 112      -6.013  10.817   2.441  1.00  0.89           C  
ATOM   1737  CG1 VAL A 112      -4.856  10.053   3.054  1.00  0.89           C  
ATOM   1738  CG2 VAL A 112      -5.537  11.640   1.248  1.00  0.89           C  
ATOM   1739  H   VAL A 112      -8.422  11.417   1.701  1.00  0.89           H  
ATOM   1740  HA  VAL A 112      -6.632   9.253   1.145  1.00  0.89           H  
ATOM   1741  HB  VAL A 112      -6.441  11.471   3.196  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 112      -4.086  10.721   3.387  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 112      -5.221   9.478   3.895  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 112      -4.460   9.389   2.317  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 112      -4.790  12.355   1.556  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 112      -5.112  10.987   0.506  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 112      -6.382  12.171   0.825  1.00  0.89           H  
ATOM   1748  N   THR A 113      -8.097   9.178   4.104  1.00  0.93           N  
ATOM   1749  CA  THR A 113      -8.330   8.298   5.241  1.00  0.93           C  
ATOM   1750  C   THR A 113      -8.805   6.957   4.710  1.00  0.93           C  
ATOM   1751  O   THR A 113      -8.291   5.899   5.097  1.00  0.93           O  
ATOM   1752  CB  THR A 113      -9.405   8.880   6.174  1.00  0.93           C  
ATOM   1753  OG1 THR A 113      -8.999  10.176   6.623  1.00  0.93           O  
ATOM   1754  CG2 THR A 113      -9.608   7.979   7.381  1.00  0.93           C  
ATOM   1755  H   THR A 113      -8.557  10.082   4.074  1.00  0.93           H  
ATOM   1756  HA  THR A 113      -7.398   8.156   5.786  1.00  0.93           H  
ATOM   1757  HB  THR A 113     -10.345   8.970   5.626  1.00  0.93           H  
ATOM   1758  HG1 THR A 113      -8.908  10.766   5.830  1.00  0.93           H  
ATOM   1759 1HG2 THR A 113     -10.375   8.406   8.026  1.00  0.93           H  
ATOM   1760 2HG2 THR A 113      -9.925   6.990   7.048  1.00  0.93           H  
ATOM   1761 3HG2 THR A 113      -8.682   7.894   7.932  1.00  0.93           H  
ATOM   1762  N   GLY A 114      -9.761   7.021   3.780  1.00  0.99           N  
ATOM   1763  CA  GLY A 114     -10.308   5.863   3.117  1.00  0.99           C  
ATOM   1764  C   GLY A 114      -9.205   5.083   2.413  1.00  0.99           C  
ATOM   1765  O   GLY A 114      -9.066   3.883   2.636  1.00  0.99           O  
ATOM   1766  H   GLY A 114     -10.150   7.927   3.518  1.00  0.99           H  
ATOM   1767 1HA  GLY A 114     -10.814   5.227   3.843  1.00  0.99           H  
ATOM   1768 2HA  GLY A 114     -11.052   6.199   2.400  1.00  0.99           H  
ATOM   1769  N   LEU A 115      -8.395   5.753   1.584  1.00  1.06           N  
ATOM   1770  CA  LEU A 115      -7.339   5.025   0.896  1.00  1.06           C  
ATOM   1771  C   LEU A 115      -6.346   4.395   1.839  1.00  1.06           C  
ATOM   1772  O   LEU A 115      -5.910   3.280   1.579  1.00  1.06           O  
ATOM   1773  CB  LEU A 115      -6.594   5.893  -0.113  1.00  1.06           C  
ATOM   1774  CG  LEU A 115      -7.373   6.214  -1.333  1.00  1.06           C  
ATOM   1775  CD1 LEU A 115      -6.650   7.190  -2.182  1.00  1.06           C  
ATOM   1776  CD2 LEU A 115      -7.586   4.930  -2.099  1.00  1.06           C  
ATOM   1777  H   LEU A 115      -8.532   6.751   1.417  1.00  1.06           H  
ATOM   1778  HA  LEU A 115      -7.815   4.227   0.332  1.00  1.06           H  
ATOM   1779 1HB  LEU A 115      -6.319   6.832   0.371  1.00  1.06           H  
ATOM   1780 2HB  LEU A 115      -5.698   5.368  -0.413  1.00  1.06           H  
ATOM   1781  HG  LEU A 115      -8.304   6.646  -1.038  1.00  1.06           H  
ATOM   1782 1HD1 LEU A 115      -7.237   7.424  -3.068  1.00  1.06           H  
ATOM   1783 2HD1 LEU A 115      -6.491   8.078  -1.607  1.00  1.06           H  
ATOM   1784 3HD1 LEU A 115      -5.699   6.764  -2.479  1.00  1.06           H  
ATOM   1785 1HD2 LEU A 115      -8.160   5.115  -3.000  1.00  1.06           H  
ATOM   1786 2HD2 LEU A 115      -6.617   4.516  -2.374  1.00  1.06           H  
ATOM   1787 3HD2 LEU A 115      -8.121   4.214  -1.470  1.00  1.06           H  
ATOM   1788  N   ILE A 116      -6.012   5.041   2.953  1.00  1.16           N  
ATOM   1789  CA  ILE A 116      -5.054   4.411   3.840  1.00  1.16           C  
ATOM   1790  C   ILE A 116      -5.669   3.122   4.355  1.00  1.16           C  
ATOM   1791  O   ILE A 116      -5.014   2.082   4.365  1.00  1.16           O  
ATOM   1792  CB  ILE A 116      -4.680   5.311   5.038  1.00  1.16           C  
ATOM   1793  CG1 ILE A 116      -3.964   6.599   4.554  1.00  1.16           C  
ATOM   1794  CG2 ILE A 116      -3.802   4.542   6.042  1.00  1.16           C  
ATOM   1795  CD1 ILE A 116      -2.713   6.389   3.810  1.00  1.16           C  
ATOM   1796  H   ILE A 116      -6.394   5.961   3.154  1.00  1.16           H  
ATOM   1797  HA  ILE A 116      -4.150   4.176   3.283  1.00  1.16           H  
ATOM   1798  HB  ILE A 116      -5.599   5.629   5.534  1.00  1.16           H  
ATOM   1799 1HG1 ILE A 116      -4.622   7.137   3.924  1.00  1.16           H  
ATOM   1800 2HG1 ILE A 116      -3.732   7.203   5.416  1.00  1.16           H  
ATOM   1801 1HG2 ILE A 116      -3.567   5.188   6.891  1.00  1.16           H  
ATOM   1802 2HG2 ILE A 116      -4.340   3.661   6.397  1.00  1.16           H  
ATOM   1803 3HG2 ILE A 116      -2.880   4.231   5.553  1.00  1.16           H  
ATOM   1804 1HD1 ILE A 116      -2.293   7.355   3.521  1.00  1.16           H  
ATOM   1805 2HD1 ILE A 116      -2.013   5.867   4.453  1.00  1.16           H  
ATOM   1806 3HD1 ILE A 116      -2.917   5.799   2.919  1.00  1.16           H  
ATOM   1807  N   ALA A 117      -6.950   3.161   4.729  1.00  1.30           N  
ATOM   1808  CA  ALA A 117      -7.619   1.955   5.195  1.00  1.30           C  
ATOM   1809  C   ALA A 117      -7.667   0.866   4.117  1.00  1.30           C  
ATOM   1810  O   ALA A 117      -7.473  -0.314   4.413  1.00  1.30           O  
ATOM   1811  CB  ALA A 117      -9.033   2.276   5.625  1.00  1.30           C  
ATOM   1812  H   ALA A 117      -7.462   4.048   4.700  1.00  1.30           H  
ATOM   1813  HA  ALA A 117      -7.058   1.572   6.046  1.00  1.30           H  
ATOM   1814 1HB  ALA A 117      -9.487   1.379   5.991  1.00  1.30           H  
ATOM   1815 2HB  ALA A 117      -9.021   3.015   6.388  1.00  1.30           H  
ATOM   1816 3HB  ALA A 117      -9.598   2.650   4.774  1.00  1.30           H  
ATOM   1817  N   ASP A 118      -7.897   1.265   2.858  1.00  1.49           N  
ATOM   1818  CA  ASP A 118      -7.991   0.321   1.744  1.00  1.49           C  
ATOM   1819  C   ASP A 118      -6.673  -0.352   1.373  1.00  1.49           C  
ATOM   1820  O   ASP A 118      -6.667  -1.525   0.988  1.00  1.49           O  
ATOM   1821  CB  ASP A 118      -8.510   0.996   0.464  1.00  1.49           C  
ATOM   1822  CG  ASP A 118     -10.014   1.367   0.438  1.00  1.49           C  
ATOM   1823  OD1 ASP A 118     -10.769   0.891   1.261  1.00  1.49           O  
ATOM   1824  OD2 ASP A 118     -10.391   2.136  -0.444  1.00  1.49           O  
ATOM   1825  H   ASP A 118      -8.051   2.256   2.683  1.00  1.49           H  
ATOM   1826  HA  ASP A 118      -8.692  -0.461   2.031  1.00  1.49           H  
ATOM   1827 1HB  ASP A 118      -7.934   1.902   0.303  1.00  1.49           H  
ATOM   1828 2HB  ASP A 118      -8.303   0.346  -0.383  1.00  1.49           H  
ATOM   1829  N   ILE A 119      -5.562   0.387   1.444  1.00  1.73           N  
ATOM   1830  CA  ILE A 119      -4.298  -0.194   1.002  1.00  1.73           C  
ATOM   1831  C   ILE A 119      -3.497  -0.790   2.163  1.00  1.73           C  
ATOM   1832  O   ILE A 119      -2.634  -1.645   1.949  1.00  1.73           O  
ATOM   1833  CB  ILE A 119      -3.459   0.865   0.243  1.00  1.73           C  
ATOM   1834  CG1 ILE A 119      -2.957   1.996   1.170  1.00  1.73           C  
ATOM   1835  CG2 ILE A 119      -4.343   1.482  -0.857  1.00  1.73           C  
ATOM   1836  CD1 ILE A 119      -2.025   2.972   0.475  1.00  1.73           C  
ATOM   1837  H   ILE A 119      -5.614   1.357   1.753  1.00  1.73           H  
ATOM   1838  HA  ILE A 119      -4.521  -1.000   0.307  1.00  1.73           H  
ATOM   1839  HB  ILE A 119      -2.592   0.394  -0.209  1.00  1.73           H  
ATOM   1840 1HG1 ILE A 119      -3.772   2.524   1.555  1.00  1.73           H  
ATOM   1841 2HG1 ILE A 119      -2.411   1.562   2.002  1.00  1.73           H  
ATOM   1842 1HG2 ILE A 119      -3.773   2.212  -1.391  1.00  1.73           H  
ATOM   1843 2HG2 ILE A 119      -4.679   0.705  -1.540  1.00  1.73           H  
ATOM   1844 3HG2 ILE A 119      -5.206   1.965  -0.409  1.00  1.73           H  
ATOM   1845 1HD1 ILE A 119      -1.725   3.719   1.175  1.00  1.73           H  
ATOM   1846 2HD1 ILE A 119      -1.146   2.451   0.093  1.00  1.73           H  
ATOM   1847 3HD1 ILE A 119      -2.550   3.445  -0.350  1.00  1.73           H  
ATOM   1848  N   SER A 120      -3.780  -0.351   3.387  1.00  1.98           N  
ATOM   1849  CA  SER A 120      -3.111  -0.873   4.564  1.00  1.98           C  
ATOM   1850  C   SER A 120      -3.602  -2.298   4.862  1.00  1.98           C  
ATOM   1851  O   SER A 120      -4.788  -2.578   4.700  1.00  1.98           O  
ATOM   1852  CB  SER A 120      -3.396   0.033   5.743  1.00  1.98           C  
ATOM   1853  OG  SER A 120      -2.822  -0.446   6.912  1.00  1.98           O  
ATOM   1854  H   SER A 120      -4.472   0.385   3.522  1.00  1.98           H  
ATOM   1855  HA  SER A 120      -2.047  -0.863   4.357  1.00  1.98           H  
ATOM   1856 1HB  SER A 120      -3.014   1.032   5.535  1.00  1.98           H  
ATOM   1857 2HB  SER A 120      -4.475   0.116   5.879  1.00  1.98           H  
ATOM   1858  HG  SER A 120      -3.284  -1.287   7.104  1.00  1.98           H  
ATOM   1859  N   PRO A 121      -2.739  -3.230   5.284  1.00  2.17           N  
ATOM   1860  CA  PRO A 121      -3.117  -4.565   5.697  1.00  2.17           C  
ATOM   1861  C   PRO A 121      -3.865  -4.500   7.020  1.00  2.17           C  
ATOM   1862  O   PRO A 121      -3.737  -3.524   7.777  1.00  2.17           O  
ATOM   1863  CB  PRO A 121      -1.774  -5.293   5.783  1.00  2.17           C  
ATOM   1864  CG  PRO A 121      -0.764  -4.205   6.055  1.00  2.17           C  
ATOM   1865  CD  PRO A 121      -1.289  -2.972   5.320  1.00  2.17           C  
ATOM   1866  HA  PRO A 121      -3.753  -5.013   4.919  1.00  2.17           H  
ATOM   1867 1HB  PRO A 121      -1.814  -6.044   6.593  1.00  2.17           H  
ATOM   1868 2HB  PRO A 121      -1.581  -5.837   4.849  1.00  2.17           H  
ATOM   1869 1HG  PRO A 121      -0.689  -4.055   7.118  1.00  2.17           H  
ATOM   1870 2HG  PRO A 121       0.234  -4.517   5.709  1.00  2.17           H  
ATOM   1871 1HD  PRO A 121      -1.052  -2.084   5.919  1.00  2.17           H  
ATOM   1872 2HD  PRO A 121      -0.882  -2.917   4.295  1.00  2.17           H  
ATOM   1873  N   SER A 122      -4.663  -5.520   7.299  1.00  2.25           N  
ATOM   1874  CA  SER A 122      -5.413  -5.501   8.537  1.00  2.25           C  
ATOM   1875  C   SER A 122      -4.490  -5.523   9.733  1.00  2.25           C  
ATOM   1876  O   SER A 122      -3.350  -5.981   9.658  1.00  2.25           O  
ATOM   1877  CB  SER A 122      -6.375  -6.663   8.581  1.00  2.25           C  
ATOM   1878  OG  SER A 122      -5.686  -7.881   8.628  1.00  2.25           O  
ATOM   1879  H   SER A 122      -4.752  -6.299   6.661  1.00  2.25           H  
ATOM   1880  HA  SER A 122      -5.991  -4.576   8.572  1.00  2.25           H  
ATOM   1881 1HB  SER A 122      -7.012  -6.574   9.462  1.00  2.25           H  
ATOM   1882 2HB  SER A 122      -7.020  -6.639   7.705  1.00  2.25           H  
ATOM   1883  HG  SER A 122      -5.133  -7.842   9.412  1.00  2.25           H  
ATOM   1884  N   HIS A 123      -5.004  -4.979  10.828  1.00  2.20           N  
ATOM   1885  CA  HIS A 123      -4.338  -4.817  12.121  1.00  2.20           C  
ATOM   1886  C   HIS A 123      -3.152  -3.833  12.087  1.00  2.20           C  
ATOM   1887  O   HIS A 123      -2.553  -3.563  13.127  1.00  2.20           O  
ATOM   1888  CB  HIS A 123      -3.860  -6.170  12.661  1.00  2.20           C  
ATOM   1889  CG  HIS A 123      -4.951  -7.198  12.762  1.00  2.20           C  
ATOM   1890  ND1 HIS A 123      -6.034  -7.056  13.607  1.00  2.20           N  
ATOM   1891  CD2 HIS A 123      -5.124  -8.379  12.124  1.00  2.20           C  
ATOM   1892  CE1 HIS A 123      -6.826  -8.108  13.484  1.00  2.20           C  
ATOM   1893  NE2 HIS A 123      -6.297  -8.925  12.591  1.00  2.20           N  
ATOM   1894  H   HIS A 123      -5.953  -4.642  10.763  1.00  2.20           H  
ATOM   1895  HA  HIS A 123      -5.058  -4.422  12.837  1.00  2.20           H  
ATOM   1896 1HB  HIS A 123      -3.062  -6.567  12.036  1.00  2.20           H  
ATOM   1897 2HB  HIS A 123      -3.443  -6.027  13.657  1.00  2.20           H  
ATOM   1898  HD2 HIS A 123      -4.458  -8.814  11.378  1.00  2.20           H  
ATOM   1899  HE1 HIS A 123      -7.756  -8.273  14.028  1.00  2.20           H  
ATOM   1900  HE2 HIS A 123      -6.687  -9.809  12.295  1.00  2.20           H  
ATOM   1901  N   GLN A 124      -2.875  -3.220  10.925  1.00  2.03           N  
ATOM   1902  CA  GLN A 124      -1.866  -2.173  10.828  1.00  2.03           C  
ATOM   1903  C   GLN A 124      -2.508  -0.816  10.618  1.00  2.03           C  
ATOM   1904  O   GLN A 124      -1.810   0.197  10.541  1.00  2.03           O  
ATOM   1905  CB  GLN A 124      -0.879  -2.458   9.699  1.00  2.03           C  
ATOM   1906  CG  GLN A 124      -0.057  -3.738   9.887  1.00  2.03           C  
ATOM   1907  CD  GLN A 124       0.844  -3.687  11.124  1.00  2.03           C  
ATOM   1908  OE1 GLN A 124       1.628  -2.744  11.290  1.00  2.03           O  
ATOM   1909  NE2 GLN A 124       0.754  -4.699  11.981  1.00  2.03           N  
ATOM   1910  H   GLN A 124      -3.349  -3.487  10.059  1.00  2.03           H  
ATOM   1911  HA  GLN A 124      -1.309  -2.139  11.762  1.00  2.03           H  
ATOM   1912 1HB  GLN A 124      -1.435  -2.544   8.764  1.00  2.03           H  
ATOM   1913 2HB  GLN A 124      -0.193  -1.618   9.594  1.00  2.03           H  
ATOM   1914 1HG  GLN A 124      -0.744  -4.585   9.983  1.00  2.03           H  
ATOM   1915 2HG  GLN A 124       0.586  -3.875   9.023  1.00  2.03           H  
ATOM   1916 1HE2 GLN A 124       1.325  -4.714  12.801  1.00  2.03           H  
ATOM   1917 2HE2 GLN A 124       0.117  -5.448  11.805  1.00  2.03           H  
ATOM   1918  N   LYS A 125      -3.839  -0.786  10.542  1.00  1.79           N  
ATOM   1919  CA  LYS A 125      -4.531   0.466  10.265  1.00  1.79           C  
ATOM   1920  C   LYS A 125      -4.263   1.486  11.352  1.00  1.79           C  
ATOM   1921  O   LYS A 125      -4.052   2.653  11.058  1.00  1.79           O  
ATOM   1922  CB  LYS A 125      -6.037   0.247  10.132  1.00  1.79           C  
ATOM   1923  CG  LYS A 125      -6.466  -0.507   8.877  1.00  1.79           C  
ATOM   1924  CD  LYS A 125      -7.982  -0.699   8.843  1.00  1.79           C  
ATOM   1925  CE  LYS A 125      -8.398  -1.558   7.667  1.00  1.79           C  
ATOM   1926  NZ  LYS A 125      -9.860  -1.818   7.660  1.00  1.79           N  
ATOM   1927  H   LYS A 125      -4.360  -1.643  10.641  1.00  1.79           H  
ATOM   1928  HA  LYS A 125      -4.155   0.869   9.322  1.00  1.79           H  
ATOM   1929 1HB  LYS A 125      -6.404  -0.302  11.000  1.00  1.79           H  
ATOM   1930 2HB  LYS A 125      -6.540   1.213  10.130  1.00  1.79           H  
ATOM   1931 1HG  LYS A 125      -6.163   0.061   7.994  1.00  1.79           H  
ATOM   1932 2HG  LYS A 125      -5.973  -1.482   8.841  1.00  1.79           H  
ATOM   1933 1HD  LYS A 125      -8.319  -1.170   9.769  1.00  1.79           H  
ATOM   1934 2HD  LYS A 125      -8.473   0.275   8.753  1.00  1.79           H  
ATOM   1935 1HE  LYS A 125      -8.124  -1.062   6.743  1.00  1.79           H  
ATOM   1936 2HE  LYS A 125      -7.872  -2.510   7.726  1.00  1.79           H  
ATOM   1937 1HZ  LYS A 125     -10.087  -2.399   6.871  1.00  1.79           H  
ATOM   1938 2HZ  LYS A 125     -10.128  -2.286   8.510  1.00  1.79           H  
ATOM   1939 3HZ  LYS A 125     -10.385  -0.932   7.581  1.00  1.79           H  
ATOM   1940  N   ALA A 126      -4.211   1.048  12.611  1.00  1.56           N  
ATOM   1941  CA  ALA A 126      -3.943   1.981  13.696  1.00  1.56           C  
ATOM   1942  C   ALA A 126      -2.578   2.627  13.530  1.00  1.56           C  
ATOM   1943  O   ALA A 126      -2.411   3.826  13.758  1.00  1.56           O  
ATOM   1944  CB  ALA A 126      -3.988   1.264  15.025  1.00  1.56           C  
ATOM   1945  H   ALA A 126      -4.379   0.074  12.808  1.00  1.56           H  
ATOM   1946  HA  ALA A 126      -4.701   2.764  13.670  1.00  1.56           H  
ATOM   1947 1HB  ALA A 126      -3.802   1.970  15.822  1.00  1.56           H  
ATOM   1948 2HB  ALA A 126      -4.945   0.808  15.171  1.00  1.56           H  
ATOM   1949 3HB  ALA A 126      -3.228   0.493  15.031  1.00  1.56           H  
ATOM   1950  N   LYS A 127      -1.603   1.833  13.091  1.00  1.38           N  
ATOM   1951  CA  LYS A 127      -0.248   2.315  12.911  1.00  1.38           C  
ATOM   1952  C   LYS A 127      -0.193   3.316  11.778  1.00  1.38           C  
ATOM   1953  O   LYS A 127       0.383   4.399  11.921  1.00  1.38           O  
ATOM   1954  CB  LYS A 127       0.703   1.153  12.632  1.00  1.38           C  
ATOM   1955  CG  LYS A 127       2.155   1.542  12.450  1.00  1.38           C  
ATOM   1956  CD  LYS A 127       3.015   0.306  12.248  1.00  1.38           C  
ATOM   1957  CE  LYS A 127       4.468   0.665  12.026  1.00  1.38           C  
ATOM   1958  NZ  LYS A 127       5.305  -0.544  11.807  1.00  1.38           N  
ATOM   1959  H   LYS A 127      -1.806   0.866  12.882  1.00  1.38           H  
ATOM   1960  HA  LYS A 127       0.070   2.812  13.829  1.00  1.38           H  
ATOM   1961 1HB  LYS A 127       0.651   0.438  13.454  1.00  1.38           H  
ATOM   1962 2HB  LYS A 127       0.390   0.629  11.730  1.00  1.38           H  
ATOM   1963 1HG  LYS A 127       2.249   2.197  11.582  1.00  1.38           H  
ATOM   1964 2HG  LYS A 127       2.499   2.073  13.338  1.00  1.38           H  
ATOM   1965 1HD  LYS A 127       2.934  -0.335  13.132  1.00  1.38           H  
ATOM   1966 2HD  LYS A 127       2.647  -0.251  11.385  1.00  1.38           H  
ATOM   1967 1HE  LYS A 127       4.545   1.312  11.154  1.00  1.38           H  
ATOM   1968 2HE  LYS A 127       4.840   1.200  12.900  1.00  1.38           H  
ATOM   1969 1HZ  LYS A 127       6.265  -0.270  11.662  1.00  1.38           H  
ATOM   1970 2HZ  LYS A 127       5.243  -1.144  12.617  1.00  1.38           H  
ATOM   1971 3HZ  LYS A 127       4.969  -1.041  10.993  1.00  1.38           H  
ATOM   1972  N   ASN A 128      -0.806   2.953  10.650  1.00  1.25           N  
ATOM   1973  CA  ASN A 128      -0.798   3.790   9.461  1.00  1.25           C  
ATOM   1974  C   ASN A 128      -1.650   5.053   9.607  1.00  1.25           C  
ATOM   1975  O   ASN A 128      -1.287   6.097   9.060  1.00  1.25           O  
ATOM   1976  CB  ASN A 128      -1.169   2.943   8.270  1.00  1.25           C  
ATOM   1977  CG  ASN A 128      -0.010   2.045   7.902  1.00  1.25           C  
ATOM   1978  OD1 ASN A 128       1.147   2.427   8.133  1.00  1.25           O  
ATOM   1979  ND2 ASN A 128      -0.266   0.873   7.379  1.00  1.25           N  
ATOM   1980  H   ASN A 128      -1.276   2.047  10.614  1.00  1.25           H  
ATOM   1981  HA  ASN A 128       0.227   4.126   9.302  1.00  1.25           H  
ATOM   1982 1HB  ASN A 128      -2.049   2.333   8.499  1.00  1.25           H  
ATOM   1983 2HB  ASN A 128      -1.406   3.577   7.425  1.00  1.25           H  
ATOM   1984 1HD2 ASN A 128       0.488   0.262   7.145  1.00  1.25           H  
ATOM   1985 2HD2 ASN A 128      -1.212   0.566   7.229  1.00  1.25           H  
ATOM   1986  N   PHE A 129      -2.754   4.983  10.367  1.00  1.17           N  
ATOM   1987  CA  PHE A 129      -3.573   6.159  10.662  1.00  1.17           C  
ATOM   1988  C   PHE A 129      -2.790   7.059  11.590  1.00  1.17           C  
ATOM   1989  O   PHE A 129      -2.824   8.288  11.477  1.00  1.17           O  
ATOM   1990  CB  PHE A 129      -4.893   5.803  11.325  1.00  1.17           C  
ATOM   1991  CG  PHE A 129      -5.959   5.306  10.417  1.00  1.17           C  
ATOM   1992  CD1 PHE A 129      -6.838   4.348  10.858  1.00  1.17           C  
ATOM   1993  CD2 PHE A 129      -6.110   5.814   9.132  1.00  1.17           C  
ATOM   1994  CE1 PHE A 129      -7.852   3.908  10.056  1.00  1.17           C  
ATOM   1995  CE2 PHE A 129      -7.126   5.373   8.327  1.00  1.17           C  
ATOM   1996  CZ  PHE A 129      -8.001   4.423   8.799  1.00  1.17           C  
ATOM   1997  H   PHE A 129      -3.040   4.090  10.755  1.00  1.17           H  
ATOM   1998  HA  PHE A 129      -3.773   6.692   9.733  1.00  1.17           H  
ATOM   1999 1HB  PHE A 129      -4.710   5.030  12.078  1.00  1.17           H  
ATOM   2000 2HB  PHE A 129      -5.277   6.675  11.855  1.00  1.17           H  
ATOM   2001  HD1 PHE A 129      -6.719   3.947  11.858  1.00  1.17           H  
ATOM   2002  HD2 PHE A 129      -5.420   6.568   8.770  1.00  1.17           H  
ATOM   2003  HE1 PHE A 129      -8.547   3.151  10.420  1.00  1.17           H  
ATOM   2004  HE2 PHE A 129      -7.247   5.777   7.325  1.00  1.17           H  
ATOM   2005  HZ  PHE A 129      -8.815   4.080   8.188  1.00  1.17           H  
ATOM   2006  N   GLY A 130      -2.077   6.432  12.527  1.00  1.11           N  
ATOM   2007  CA  GLY A 130      -1.228   7.139  13.455  1.00  1.11           C  
ATOM   2008  C   GLY A 130      -0.192   7.908  12.660  1.00  1.11           C  
ATOM   2009  O   GLY A 130      -0.039   9.118  12.822  1.00  1.11           O  
ATOM   2010  H   GLY A 130      -2.120   5.418  12.618  1.00  1.11           H  
ATOM   2011 1HA  GLY A 130      -1.818   7.819  14.060  1.00  1.11           H  
ATOM   2012 2HA  GLY A 130      -0.743   6.423  14.121  1.00  1.11           H  
ATOM   2013  N   TYR A 131       0.518   7.213  11.776  1.00  1.07           N  
ATOM   2014  CA  TYR A 131       1.520   7.880  10.976  1.00  1.07           C  
ATOM   2015  C   TYR A 131       0.848   8.989  10.152  1.00  1.07           C  
ATOM   2016  O   TYR A 131       1.352  10.105  10.112  1.00  1.07           O  
ATOM   2017  CB  TYR A 131       2.295   6.922  10.090  1.00  1.07           C  
ATOM   2018  CG  TYR A 131       3.507   7.612   9.501  1.00  1.07           C  
ATOM   2019  CD1 TYR A 131       4.660   7.737  10.277  1.00  1.07           C  
ATOM   2020  CD2 TYR A 131       3.475   8.134   8.250  1.00  1.07           C  
ATOM   2021  CE1 TYR A 131       5.770   8.372   9.767  1.00  1.07           C  
ATOM   2022  CE2 TYR A 131       4.578   8.760   7.724  1.00  1.07           C  
ATOM   2023  CZ  TYR A 131       5.728   8.882   8.478  1.00  1.07           C  
ATOM   2024  OH  TYR A 131       6.835   9.517   7.958  1.00  1.07           O  
ATOM   2025  H   TYR A 131       0.370   6.210  11.682  1.00  1.07           H  
ATOM   2026  HA  TYR A 131       2.233   8.355  11.649  1.00  1.07           H  
ATOM   2027 1HB  TYR A 131       2.620   6.053  10.666  1.00  1.07           H  
ATOM   2028 2HB  TYR A 131       1.658   6.568   9.275  1.00  1.07           H  
ATOM   2029  HD1 TYR A 131       4.684   7.330  11.289  1.00  1.07           H  
ATOM   2030  HD2 TYR A 131       2.576   8.053   7.684  1.00  1.07           H  
ATOM   2031  HE1 TYR A 131       6.673   8.468  10.372  1.00  1.07           H  
ATOM   2032  HE2 TYR A 131       4.539   9.170   6.715  1.00  1.07           H  
ATOM   2033  HH  TYR A 131       6.651   9.798   7.060  1.00  1.07           H  
ATOM   2034  N   MET A 132      -0.312   8.711   9.531  1.00  1.05           N  
ATOM   2035  CA  MET A 132      -1.016   9.736   8.756  1.00  1.05           C  
ATOM   2036  C   MET A 132      -1.234  10.968   9.629  1.00  1.05           C  
ATOM   2037  O   MET A 132      -1.048  12.092   9.166  1.00  1.05           O  
ATOM   2038  CB  MET A 132      -2.368   9.221   8.249  1.00  1.05           C  
ATOM   2039  CG  MET A 132      -3.178  10.186   7.373  1.00  1.05           C  
ATOM   2040  SD  MET A 132      -4.765   9.458   6.866  1.00  1.05           S  
ATOM   2041  CE  MET A 132      -5.655   9.454   8.407  1.00  1.05           C  
ATOM   2042  H   MET A 132      -0.701   7.773   9.573  1.00  1.05           H  
ATOM   2043  HA  MET A 132      -0.395  10.022   7.909  1.00  1.05           H  
ATOM   2044 1HB  MET A 132      -2.255   8.276   7.750  1.00  1.05           H  
ATOM   2045 2HB  MET A 132      -2.994   9.028   9.108  1.00  1.05           H  
ATOM   2046 1HG  MET A 132      -3.376  11.105   7.929  1.00  1.05           H  
ATOM   2047 2HG  MET A 132      -2.610  10.444   6.475  1.00  1.05           H  
ATOM   2048 1HE  MET A 132      -6.645   9.031   8.258  1.00  1.05           H  
ATOM   2049 2HE  MET A 132      -5.109   8.865   9.146  1.00  1.05           H  
ATOM   2050 3HE  MET A 132      -5.746  10.472   8.758  1.00  1.05           H  
ATOM   2051  N   SER A 133      -1.629  10.766  10.888  1.00  1.04           N  
ATOM   2052  CA  SER A 133      -1.821  11.873  11.808  1.00  1.04           C  
ATOM   2053  C   SER A 133      -0.482  12.582  12.051  1.00  1.04           C  
ATOM   2054  O   SER A 133      -0.435  13.804  12.153  1.00  1.04           O  
ATOM   2055  CB  SER A 133      -2.473  11.394  13.091  1.00  1.04           C  
ATOM   2056  OG  SER A 133      -3.782  10.895  12.826  1.00  1.04           O  
ATOM   2057  H   SER A 133      -1.803   9.816  11.213  1.00  1.04           H  
ATOM   2058  HA  SER A 133      -2.488  12.584  11.350  1.00  1.04           H  
ATOM   2059 1HB  SER A 133      -1.871  10.617  13.548  1.00  1.04           H  
ATOM   2060 2HB  SER A 133      -2.531  12.216  13.802  1.00  1.04           H  
ATOM   2061  HG  SER A 133      -3.637  10.102  12.265  1.00  1.04           H  
ATOM   2062  N   ALA A 134       0.630  11.832  12.131  1.00  1.05           N  
ATOM   2063  CA  ALA A 134       1.956  12.445  12.303  1.00  1.05           C  
ATOM   2064  C   ALA A 134       2.238  13.372  11.122  1.00  1.05           C  
ATOM   2065  O   ALA A 134       2.886  14.410  11.273  1.00  1.05           O  
ATOM   2066  CB  ALA A 134       3.063  11.411  12.420  1.00  1.05           C  
ATOM   2067  H   ALA A 134       0.541  10.816  12.076  1.00  1.05           H  
ATOM   2068  HA  ALA A 134       1.936  13.039  13.216  1.00  1.05           H  
ATOM   2069 1HB  ALA A 134       4.008  11.928  12.565  1.00  1.05           H  
ATOM   2070 2HB  ALA A 134       2.873  10.758  13.258  1.00  1.05           H  
ATOM   2071 3HB  ALA A 134       3.125  10.818  11.523  1.00  1.05           H  
ATOM   2072  N   ILE A 135       1.747  12.974   9.946  1.00  1.07           N  
ATOM   2073  CA  ILE A 135       1.872  13.712   8.696  1.00  1.07           C  
ATOM   2074  C   ILE A 135       0.957  14.935   8.666  1.00  1.07           C  
ATOM   2075  O   ILE A 135       1.374  16.013   8.230  1.00  1.07           O  
ATOM   2076  CB  ILE A 135       1.637  12.797   7.505  1.00  1.07           C  
ATOM   2077  CG1 ILE A 135       2.720  11.735   7.488  1.00  1.07           C  
ATOM   2078  CG2 ILE A 135       1.627  13.575   6.278  1.00  1.07           C  
ATOM   2079  CD1 ILE A 135       4.100  12.325   7.390  1.00  1.07           C  
ATOM   2080  H   ILE A 135       1.271  12.071   9.926  1.00  1.07           H  
ATOM   2081  HA  ILE A 135       2.895  14.060   8.618  1.00  1.07           H  
ATOM   2082  HB  ILE A 135       0.698  12.296   7.599  1.00  1.07           H  
ATOM   2083 1HG1 ILE A 135       2.669  11.163   8.401  1.00  1.07           H  
ATOM   2084 2HG1 ILE A 135       2.554  11.067   6.659  1.00  1.07           H  
ATOM   2085 1HG2 ILE A 135       1.463  12.903   5.477  1.00  1.07           H  
ATOM   2086 2HG2 ILE A 135       0.828  14.313   6.311  1.00  1.07           H  
ATOM   2087 3HG2 ILE A 135       2.581  14.069   6.163  1.00  1.07           H  
ATOM   2088 1HD1 ILE A 135       4.842  11.543   7.389  1.00  1.07           H  
ATOM   2089 2HD1 ILE A 135       4.183  12.899   6.468  1.00  1.07           H  
ATOM   2090 3HD1 ILE A 135       4.277  12.981   8.244  1.00  1.07           H  
ATOM   2091  N   ILE A 136      -0.267  14.793   9.173  1.00  1.09           N  
ATOM   2092  CA  ILE A 136      -1.161  15.941   9.297  1.00  1.09           C  
ATOM   2093  C   ILE A 136      -0.471  16.950  10.190  1.00  1.09           C  
ATOM   2094  O   ILE A 136      -0.394  18.145   9.879  1.00  1.09           O  
ATOM   2095  CB  ILE A 136      -2.516  15.556   9.958  1.00  1.09           C  
ATOM   2096  CG1 ILE A 136      -3.326  14.693   9.039  1.00  1.09           C  
ATOM   2097  CG2 ILE A 136      -3.274  16.760  10.421  1.00  1.09           C  
ATOM   2098  CD1 ILE A 136      -4.522  14.058   9.630  1.00  1.09           C  
ATOM   2099  H   ILE A 136      -0.576  13.866   9.466  1.00  1.09           H  
ATOM   2100  HA  ILE A 136      -1.333  16.385   8.317  1.00  1.09           H  
ATOM   2101  HB  ILE A 136      -2.301  14.954  10.830  1.00  1.09           H  
ATOM   2102 1HG1 ILE A 136      -3.657  15.292   8.220  1.00  1.09           H  
ATOM   2103 2HG1 ILE A 136      -2.684  13.904   8.682  1.00  1.09           H  
ATOM   2104 1HG2 ILE A 136      -4.191  16.442  10.911  1.00  1.09           H  
ATOM   2105 2HG2 ILE A 136      -2.668  17.330  11.124  1.00  1.09           H  
ATOM   2106 3HG2 ILE A 136      -3.513  17.363   9.594  1.00  1.09           H  
ATOM   2107 1HD1 ILE A 136      -5.010  13.455   8.877  1.00  1.09           H  
ATOM   2108 2HD1 ILE A 136      -4.244  13.436  10.450  1.00  1.09           H  
ATOM   2109 3HD1 ILE A 136      -5.204  14.831   9.980  1.00  1.09           H  
ATOM   2110  N   ASN A 137       0.084  16.437  11.282  1.00  1.11           N  
ATOM   2111  CA  ASN A 137       0.785  17.241  12.242  1.00  1.11           C  
ATOM   2112  C   ASN A 137       2.085  17.789  11.656  1.00  1.11           C  
ATOM   2113  O   ASN A 137       2.399  18.945  11.897  1.00  1.11           O  
ATOM   2114  CB  ASN A 137       0.963  16.423  13.488  1.00  1.11           C  
ATOM   2115  CG  ASN A 137      -0.395  16.240  14.083  1.00  1.11           C  
ATOM   2116  OD1 ASN A 137      -1.281  17.080  13.860  1.00  1.11           O  
ATOM   2117  ND2 ASN A 137      -0.612  15.165  14.769  1.00  1.11           N  
ATOM   2118  H   ASN A 137      -0.022  15.444  11.470  1.00  1.11           H  
ATOM   2119  HA  ASN A 137       0.153  18.086  12.495  1.00  1.11           H  
ATOM   2120 1HB  ASN A 137       1.398  15.458  13.254  1.00  1.11           H  
ATOM   2121 2HB  ASN A 137       1.613  16.933  14.199  1.00  1.11           H  
ATOM   2122 1HD2 ASN A 137      -1.528  15.003  15.142  1.00  1.11           H  
ATOM   2123 2HD2 ASN A 137       0.118  14.507  14.915  1.00  1.11           H  
ATOM   2124  N   SER A 138       2.779  17.035  10.793  1.00  1.13           N  
ATOM   2125  CA  SER A 138       3.993  17.544  10.158  1.00  1.13           C  
ATOM   2126  C   SER A 138       3.620  18.771   9.353  1.00  1.13           C  
ATOM   2127  O   SER A 138       4.355  19.759   9.320  1.00  1.13           O  
ATOM   2128  CB  SER A 138       4.658  16.492   9.299  1.00  1.13           C  
ATOM   2129  OG  SER A 138       5.124  15.419  10.080  1.00  1.13           O  
ATOM   2130  H   SER A 138       2.506  16.074  10.631  1.00  1.13           H  
ATOM   2131  HA  SER A 138       4.686  17.849  10.913  1.00  1.13           H  
ATOM   2132 1HB  SER A 138       3.951  16.127   8.569  1.00  1.13           H  
ATOM   2133 2HB  SER A 138       5.487  16.936   8.755  1.00  1.13           H  
ATOM   2134  HG  SER A 138       4.368  15.154  10.653  1.00  1.13           H  
ATOM   2135  N   GLY A 139       2.456  18.726   8.710  1.00  1.13           N  
ATOM   2136  CA  GLY A 139       1.948  19.886   7.997  1.00  1.13           C  
ATOM   2137  C   GLY A 139       1.843  21.021   9.020  1.00  1.13           C  
ATOM   2138  O   GLY A 139       2.433  22.087   8.855  1.00  1.13           O  
ATOM   2139  H   GLY A 139       1.911  17.861   8.721  1.00  1.13           H  
ATOM   2140 1HA  GLY A 139       2.616  20.160   7.181  1.00  1.13           H  
ATOM   2141 2HA  GLY A 139       0.971  19.655   7.574  1.00  1.13           H  
ATOM   2142  N   PHE A 140       1.147  20.752  10.131  1.00  1.11           N  
ATOM   2143  CA  PHE A 140       0.991  21.702  11.242  1.00  1.11           C  
ATOM   2144  C   PHE A 140       2.324  22.159  11.876  1.00  1.11           C  
ATOM   2145  O   PHE A 140       2.352  23.201  12.514  1.00  1.11           O  
ATOM   2146  CB  PHE A 140       0.079  21.146  12.326  1.00  1.11           C  
ATOM   2147  CG  PHE A 140      -0.239  22.091  13.453  1.00  1.11           C  
ATOM   2148  CD1 PHE A 140      -1.166  23.120  13.314  1.00  1.11           C  
ATOM   2149  CD2 PHE A 140       0.397  21.929  14.680  1.00  1.11           C  
ATOM   2150  CE1 PHE A 140      -1.450  23.952  14.384  1.00  1.11           C  
ATOM   2151  CE2 PHE A 140       0.115  22.756  15.737  1.00  1.11           C  
ATOM   2152  CZ  PHE A 140      -0.816  23.768  15.587  1.00  1.11           C  
ATOM   2153  H   PHE A 140       0.692  19.838  10.194  1.00  1.11           H  
ATOM   2154  HA  PHE A 140       0.502  22.589  10.839  1.00  1.11           H  
ATOM   2155 1HB  PHE A 140      -0.854  20.808  11.880  1.00  1.11           H  
ATOM   2156 2HB  PHE A 140       0.549  20.291  12.769  1.00  1.11           H  
ATOM   2157  HD1 PHE A 140      -1.677  23.261  12.361  1.00  1.11           H  
ATOM   2158  HD2 PHE A 140       1.127  21.125  14.794  1.00  1.11           H  
ATOM   2159  HE1 PHE A 140      -2.183  24.745  14.284  1.00  1.11           H  
ATOM   2160  HE2 PHE A 140       0.619  22.610  16.693  1.00  1.11           H  
ATOM   2161  HZ  PHE A 140      -1.051  24.420  16.426  1.00  1.11           H  
ATOM   2162  N   ILE A 141       3.399  21.365  11.785  1.00  1.08           N  
ATOM   2163  CA  ILE A 141       4.712  21.763  12.319  1.00  1.08           C  
ATOM   2164  C   ILE A 141       5.459  22.686  11.378  1.00  1.08           C  
ATOM   2165  O   ILE A 141       5.868  23.794  11.752  1.00  1.08           O  
ATOM   2166  CB  ILE A 141       5.672  20.574  12.494  1.00  1.08           C  
ATOM   2167  CG1 ILE A 141       5.208  19.658  13.481  1.00  1.08           C  
ATOM   2168  CG2 ILE A 141       7.027  21.059  12.881  1.00  1.08           C  
ATOM   2169  CD1 ILE A 141       5.981  18.366  13.499  1.00  1.08           C  
ATOM   2170  H   ILE A 141       3.294  20.466  11.326  1.00  1.08           H  
ATOM   2171  HA  ILE A 141       4.564  22.266  13.273  1.00  1.08           H  
ATOM   2172  HB  ILE A 141       5.738  20.037  11.557  1.00  1.08           H  
ATOM   2173 1HG1 ILE A 141       5.318  20.144  14.415  1.00  1.08           H  
ATOM   2174 2HG1 ILE A 141       4.172  19.450  13.330  1.00  1.08           H  
ATOM   2175 1HG2 ILE A 141       7.696  20.212  12.977  1.00  1.08           H  
ATOM   2176 2HG2 ILE A 141       7.418  21.736  12.133  1.00  1.08           H  
ATOM   2177 3HG2 ILE A 141       6.944  21.576  13.829  1.00  1.08           H  
ATOM   2178 1HD1 ILE A 141       5.594  17.745  14.279  1.00  1.08           H  
ATOM   2179 2HD1 ILE A 141       5.905  17.847  12.584  1.00  1.08           H  
ATOM   2180 3HD1 ILE A 141       7.022  18.584  13.679  1.00  1.08           H  
ATOM   2181  N   LEU A 142       5.612  22.236  10.135  1.00  1.04           N  
ATOM   2182  CA  LEU A 142       6.402  22.965   9.170  1.00  1.04           C  
ATOM   2183  C   LEU A 142       5.635  24.183   8.778  1.00  1.04           C  
ATOM   2184  O   LEU A 142       6.202  25.251   8.574  1.00  1.04           O  
ATOM   2185  CB  LEU A 142       6.658  22.097   7.936  1.00  1.04           C  
ATOM   2186  CG  LEU A 142       7.878  21.202   7.979  1.00  1.04           C  
ATOM   2187  CD1 LEU A 142       9.102  22.060   8.192  1.00  1.04           C  
ATOM   2188  CD2 LEU A 142       7.709  20.174   9.087  1.00  1.04           C  
ATOM   2189  H   LEU A 142       5.198  21.341   9.872  1.00  1.04           H  
ATOM   2190  HA  LEU A 142       7.345  23.266   9.624  1.00  1.04           H  
ATOM   2191 1HB  LEU A 142       5.787  21.453   7.796  1.00  1.04           H  
ATOM   2192 2HB  LEU A 142       6.746  22.737   7.070  1.00  1.04           H  
ATOM   2193  HG  LEU A 142       7.990  20.687   7.028  1.00  1.04           H  
ATOM   2194 1HD1 LEU A 142       9.989  21.429   8.213  1.00  1.04           H  
ATOM   2195 2HD1 LEU A 142       9.186  22.777   7.377  1.00  1.04           H  
ATOM   2196 3HD1 LEU A 142       9.013  22.594   9.137  1.00  1.04           H  
ATOM   2197 1HD2 LEU A 142       8.584  19.528   9.120  1.00  1.04           H  
ATOM   2198 2HD2 LEU A 142       7.604  20.685  10.028  1.00  1.04           H  
ATOM   2199 3HD2 LEU A 142       6.824  19.577   8.899  1.00  1.04           H  
ATOM   2200  N   GLY A 143       4.327  24.030   8.744  1.00  1.01           N  
ATOM   2201  CA  GLY A 143       3.395  25.070   8.408  1.00  1.01           C  
ATOM   2202  C   GLY A 143       3.742  26.383   9.059  1.00  1.01           C  
ATOM   2203  O   GLY A 143       4.309  27.242   8.400  1.00  1.01           O  
ATOM   2204  H   GLY A 143       3.928  23.116   8.935  1.00  1.01           H  
ATOM   2205 1HA  GLY A 143       3.389  25.205   7.335  1.00  1.01           H  
ATOM   2206 2HA  GLY A 143       2.395  24.752   8.682  1.00  1.01           H  
ATOM   2207  N   PRO A 144       3.416  26.596  10.334  1.00  0.98           N  
ATOM   2208  CA  PRO A 144       3.643  27.824  11.027  1.00  0.98           C  
ATOM   2209  C   PRO A 144       5.109  28.177  11.106  1.00  0.98           C  
ATOM   2210  O   PRO A 144       5.438  29.358  11.044  1.00  0.98           O  
ATOM   2211  CB  PRO A 144       3.083  27.511  12.417  1.00  0.98           C  
ATOM   2212  CG  PRO A 144       3.130  26.049  12.512  1.00  0.98           C  
ATOM   2213  CD  PRO A 144       2.898  25.560  11.131  1.00  0.98           C  
ATOM   2214  HA  PRO A 144       3.071  28.625  10.530  1.00  0.98           H  
ATOM   2215 1HB  PRO A 144       3.689  27.998  13.189  1.00  0.98           H  
ATOM   2216 2HB  PRO A 144       2.065  27.884  12.510  1.00  0.98           H  
ATOM   2217 1HG  PRO A 144       4.097  25.706  12.918  1.00  0.98           H  
ATOM   2218 2HG  PRO A 144       2.361  25.689  13.186  1.00  0.98           H  
ATOM   2219 1HD  PRO A 144       3.472  24.672  11.011  1.00  0.98           H  
ATOM   2220 2HD  PRO A 144       1.848  25.402  10.969  1.00  0.98           H  
ATOM   2221  N   GLY A 145       6.015  27.184  11.086  1.00  0.98           N  
ATOM   2222  CA  GLY A 145       7.434  27.508  11.140  1.00  0.98           C  
ATOM   2223  C   GLY A 145       7.791  28.359   9.932  1.00  0.98           C  
ATOM   2224  O   GLY A 145       8.299  29.486  10.044  1.00  0.98           O  
ATOM   2225  H   GLY A 145       5.756  26.193  11.114  1.00  0.98           H  
ATOM   2226 1HA  GLY A 145       7.660  28.036  12.065  1.00  0.98           H  
ATOM   2227 2HA  GLY A 145       8.012  26.585  11.135  1.00  0.98           H  
ATOM   2228  N   ILE A 146       7.463  27.803   8.775  1.00  0.99           N  
ATOM   2229  CA  ILE A 146       7.694  28.417   7.495  1.00  0.99           C  
ATOM   2230  C   ILE A 146       6.846  29.672   7.374  1.00  0.99           C  
ATOM   2231  O   ILE A 146       7.348  30.701   6.932  1.00  0.99           O  
ATOM   2232  CB  ILE A 146       7.329  27.434   6.370  1.00  0.99           C  
ATOM   2233  CG1 ILE A 146       8.293  26.258   6.344  1.00  0.99           C  
ATOM   2234  CG2 ILE A 146       7.353  28.146   5.068  1.00  0.99           C  
ATOM   2235  CD1 ILE A 146       7.810  25.135   5.452  1.00  0.99           C  
ATOM   2236  H   ILE A 146       7.025  26.883   8.789  1.00  0.99           H  
ATOM   2237  HA  ILE A 146       8.740  28.687   7.412  1.00  0.99           H  
ATOM   2238  HB  ILE A 146       6.339  27.027   6.557  1.00  0.99           H  
ATOM   2239 1HG1 ILE A 146       9.265  26.594   5.996  1.00  0.99           H  
ATOM   2240 2HG1 ILE A 146       8.400  25.868   7.360  1.00  0.99           H  
ATOM   2241 1HG2 ILE A 146       7.096  27.469   4.293  1.00  0.99           H  
ATOM   2242 2HG2 ILE A 146       6.635  28.951   5.101  1.00  0.99           H  
ATOM   2243 3HG2 ILE A 146       8.346  28.540   4.891  1.00  0.99           H  
ATOM   2244 1HD1 ILE A 146       8.524  24.316   5.474  1.00  0.99           H  
ATOM   2245 2HD1 ILE A 146       6.845  24.790   5.809  1.00  0.99           H  
ATOM   2246 3HD1 ILE A 146       7.712  25.499   4.437  1.00  0.99           H  
ATOM   2247  N   GLY A 147       5.583  29.589   7.792  1.00  1.02           N  
ATOM   2248  CA  GLY A 147       4.619  30.679   7.737  1.00  1.02           C  
ATOM   2249  C   GLY A 147       5.186  31.937   8.363  1.00  1.02           C  
ATOM   2250  O   GLY A 147       5.196  32.994   7.734  1.00  1.02           O  
ATOM   2251  H   GLY A 147       5.259  28.703   8.161  1.00  1.02           H  
ATOM   2252 1HA  GLY A 147       4.335  30.867   6.704  1.00  1.02           H  
ATOM   2253 2HA  GLY A 147       3.714  30.382   8.270  1.00  1.02           H  
ATOM   2254  N   GLY A 148       5.686  31.825   9.591  1.00  1.07           N  
ATOM   2255  CA  GLY A 148       6.277  32.952  10.297  1.00  1.07           C  
ATOM   2256  C   GLY A 148       7.386  33.600   9.471  1.00  1.07           C  
ATOM   2257  O   GLY A 148       7.367  34.813   9.231  1.00  1.07           O  
ATOM   2258  H   GLY A 148       5.640  30.922  10.063  1.00  1.07           H  
ATOM   2259 1HA  GLY A 148       5.506  33.684  10.530  1.00  1.07           H  
ATOM   2260 2HA  GLY A 148       6.687  32.604  11.245  1.00  1.07           H  
ATOM   2261  N   PHE A 149       8.350  32.799   9.018  1.00  1.13           N  
ATOM   2262  CA  PHE A 149       9.460  33.367   8.261  1.00  1.13           C  
ATOM   2263  C   PHE A 149       9.047  33.857   6.863  1.00  1.13           C  
ATOM   2264  O   PHE A 149       9.635  34.795   6.326  1.00  1.13           O  
ATOM   2265  CB  PHE A 149      10.592  32.353   8.182  1.00  1.13           C  
ATOM   2266  CG  PHE A 149      11.329  32.207   9.501  1.00  1.13           C  
ATOM   2267  CD1 PHE A 149      11.195  31.061  10.270  1.00  1.13           C  
ATOM   2268  CD2 PHE A 149      12.146  33.228   9.978  1.00  1.13           C  
ATOM   2269  CE1 PHE A 149      11.853  30.930  11.480  1.00  1.13           C  
ATOM   2270  CE2 PHE A 149      12.810  33.094  11.189  1.00  1.13           C  
ATOM   2271  CZ  PHE A 149      12.660  31.945  11.940  1.00  1.13           C  
ATOM   2272  H   PHE A 149       8.317  31.792   9.222  1.00  1.13           H  
ATOM   2273  HA  PHE A 149       9.834  34.230   8.814  1.00  1.13           H  
ATOM   2274 1HB  PHE A 149      10.183  31.376   7.904  1.00  1.13           H  
ATOM   2275 2HB  PHE A 149      11.304  32.650   7.416  1.00  1.13           H  
ATOM   2276  HD1 PHE A 149      10.560  30.258   9.909  1.00  1.13           H  
ATOM   2277  HD2 PHE A 149      12.262  34.146   9.387  1.00  1.13           H  
ATOM   2278  HE1 PHE A 149      11.730  30.021  12.068  1.00  1.13           H  
ATOM   2279  HE2 PHE A 149      13.449  33.898  11.548  1.00  1.13           H  
ATOM   2280  HZ  PHE A 149      13.180  31.840  12.892  1.00  1.13           H  
ATOM   2281  N   MET A 150       8.017  33.262   6.272  1.00  1.19           N  
ATOM   2282  CA  MET A 150       7.538  33.749   4.989  1.00  1.19           C  
ATOM   2283  C   MET A 150       6.823  35.087   5.180  1.00  1.19           C  
ATOM   2284  O   MET A 150       7.045  36.026   4.412  1.00  1.19           O  
ATOM   2285  CB  MET A 150       6.599  32.730   4.350  1.00  1.19           C  
ATOM   2286  CG  MET A 150       7.218  31.444   3.825  1.00  1.19           C  
ATOM   2287  SD  MET A 150       8.264  31.645   2.394  1.00  1.19           S  
ATOM   2288  CE  MET A 150       8.780  29.950   2.153  1.00  1.19           C  
ATOM   2289  H   MET A 150       7.566  32.466   6.710  1.00  1.19           H  
ATOM   2290  HA  MET A 150       8.391  33.913   4.333  1.00  1.19           H  
ATOM   2291 1HB  MET A 150       5.888  32.413   5.102  1.00  1.19           H  
ATOM   2292 2HB  MET A 150       6.037  33.188   3.560  1.00  1.19           H  
ATOM   2293 1HG  MET A 150       7.825  31.016   4.604  1.00  1.19           H  
ATOM   2294 2HG  MET A 150       6.424  30.742   3.574  1.00  1.19           H  
ATOM   2295 1HE  MET A 150       9.426  29.884   1.278  1.00  1.19           H  
ATOM   2296 2HE  MET A 150       9.324  29.608   3.028  1.00  1.19           H  
ATOM   2297 3HE  MET A 150       7.905  29.326   2.008  1.00  1.19           H  
ATOM   2298  N   ALA A 151       6.043  35.207   6.268  1.00  1.24           N  
ATOM   2299  CA  ALA A 151       5.296  36.421   6.596  1.00  1.24           C  
ATOM   2300  C   ALA A 151       6.253  37.590   6.778  1.00  1.24           C  
ATOM   2301  O   ALA A 151       5.942  38.724   6.423  1.00  1.24           O  
ATOM   2302  CB  ALA A 151       4.450  36.223   7.835  1.00  1.24           C  
ATOM   2303  H   ALA A 151       5.921  34.403   6.875  1.00  1.24           H  
ATOM   2304  HA  ALA A 151       4.631  36.639   5.771  1.00  1.24           H  
ATOM   2305 1HB  ALA A 151       3.884  37.131   8.041  1.00  1.24           H  
ATOM   2306 2HB  ALA A 151       3.768  35.397   7.662  1.00  1.24           H  
ATOM   2307 3HB  ALA A 151       5.094  35.993   8.681  1.00  1.24           H  
ATOM   2308  N   GLU A 152       7.445  37.303   7.304  1.00  1.26           N  
ATOM   2309  CA  GLU A 152       8.485  38.309   7.499  1.00  1.26           C  
ATOM   2310  C   GLU A 152       8.844  39.013   6.179  1.00  1.26           C  
ATOM   2311  O   GLU A 152       9.247  40.177   6.184  1.00  1.26           O  
ATOM   2312  CB  GLU A 152       9.731  37.685   8.137  1.00  1.26           C  
ATOM   2313  CG  GLU A 152      10.842  38.675   8.454  1.00  1.26           C  
ATOM   2314  CD  GLU A 152      11.978  38.064   9.241  1.00  1.26           C  
ATOM   2315  OE1 GLU A 152      12.513  37.058   8.843  1.00  1.26           O  
ATOM   2316  OE2 GLU A 152      12.309  38.618  10.268  1.00  1.26           O  
ATOM   2317  H   GLU A 152       7.616  36.348   7.623  1.00  1.26           H  
ATOM   2318  HA  GLU A 152       8.099  39.062   8.184  1.00  1.26           H  
ATOM   2319 1HB  GLU A 152       9.453  37.163   9.057  1.00  1.26           H  
ATOM   2320 2HB  GLU A 152      10.147  36.949   7.461  1.00  1.26           H  
ATOM   2321 1HG  GLU A 152      11.234  39.068   7.514  1.00  1.26           H  
ATOM   2322 2HG  GLU A 152      10.422  39.508   9.017  1.00  1.26           H  
ATOM   2323  N   VAL A 153       8.752  38.285   5.060  1.00  1.24           N  
ATOM   2324  CA  VAL A 153       9.046  38.821   3.738  1.00  1.24           C  
ATOM   2325  C   VAL A 153       7.805  39.555   3.225  1.00  1.24           C  
ATOM   2326  O   VAL A 153       7.879  40.679   2.720  1.00  1.24           O  
ATOM   2327  CB  VAL A 153       9.400  37.680   2.769  1.00  1.24           C  
ATOM   2328  CG1 VAL A 153       9.603  38.229   1.375  1.00  1.24           C  
ATOM   2329  CG2 VAL A 153      10.621  36.947   3.284  1.00  1.24           C  
ATOM   2330  H   VAL A 153       8.397  37.335   5.116  1.00  1.24           H  
ATOM   2331  HA  VAL A 153       9.879  39.519   3.810  1.00  1.24           H  
ATOM   2332  HB  VAL A 153       8.567  36.984   2.715  1.00  1.24           H  
ATOM   2333 1HG1 VAL A 153       9.833  37.413   0.694  1.00  1.24           H  
ATOM   2334 2HG1 VAL A 153       8.690  38.729   1.049  1.00  1.24           H  
ATOM   2335 3HG1 VAL A 153      10.427  38.940   1.382  1.00  1.24           H  
ATOM   2336 1HG2 VAL A 153      10.863  36.125   2.611  1.00  1.24           H  
ATOM   2337 2HG2 VAL A 153      11.463  37.634   3.340  1.00  1.24           H  
ATOM   2338 3HG2 VAL A 153      10.407  36.548   4.284  1.00  1.24           H  
ATOM   2339  N   SER A 154       6.665  38.877   3.347  1.00  1.18           N  
ATOM   2340  CA  SER A 154       5.351  39.399   2.976  1.00  1.18           C  
ATOM   2341  C   SER A 154       4.249  38.606   3.631  1.00  1.18           C  
ATOM   2342  O   SER A 154       4.222  37.381   3.558  1.00  1.18           O  
ATOM   2343  CB  SER A 154       5.102  39.378   1.489  1.00  1.18           C  
ATOM   2344  OG  SER A 154       3.771  39.800   1.220  1.00  1.18           O  
ATOM   2345  H   SER A 154       6.717  37.949   3.768  1.00  1.18           H  
ATOM   2346  HA  SER A 154       5.282  40.429   3.330  1.00  1.18           H  
ATOM   2347 1HB  SER A 154       5.810  40.035   0.984  1.00  1.18           H  
ATOM   2348 2HB  SER A 154       5.255  38.378   1.109  1.00  1.18           H  
ATOM   2349  HG  SER A 154       3.776  40.754   1.362  1.00  1.18           H  
ATOM   2350  N   HIS A 155       3.216  39.302   4.076  1.00  1.10           N  
ATOM   2351  CA  HIS A 155       2.083  38.663   4.728  1.00  1.10           C  
ATOM   2352  C   HIS A 155       1.352  37.712   3.769  1.00  1.10           C  
ATOM   2353  O   HIS A 155       0.600  36.841   4.204  1.00  1.10           O  
ATOM   2354  CB  HIS A 155       1.113  39.744   5.226  1.00  1.10           C  
ATOM   2355  CG  HIS A 155       1.774  40.695   6.194  1.00  1.10           C  
ATOM   2356  ND1 HIS A 155       1.175  41.876   6.644  1.00  1.10           N  
ATOM   2357  CD2 HIS A 155       3.000  40.653   6.770  1.00  1.10           C  
ATOM   2358  CE1 HIS A 155       2.013  42.503   7.452  1.00  1.10           C  
ATOM   2359  NE2 HIS A 155       3.129  41.783   7.544  1.00  1.10           N  
ATOM   2360  H   HIS A 155       3.260  40.310   4.045  1.00  1.10           H  
ATOM   2361  HA  HIS A 155       2.429  38.084   5.583  1.00  1.10           H  
ATOM   2362 1HB  HIS A 155       0.721  40.314   4.383  1.00  1.10           H  
ATOM   2363 2HB  HIS A 155       0.265  39.277   5.730  1.00  1.10           H  
ATOM   2364  HD1 HIS A 155       0.233  42.258   6.452  1.00  1.10           H  
ATOM   2365  HD2 HIS A 155       3.813  39.939   6.712  1.00  1.10           H  
ATOM   2366  HE1 HIS A 155       1.717  43.449   7.911  1.00  1.10           H  
ATOM   2367  N   ARG A 156       1.526  37.915   2.454  1.00  1.00           N  
ATOM   2368  CA  ARG A 156       0.873  37.083   1.447  1.00  1.00           C  
ATOM   2369  C   ARG A 156       1.702  35.849   1.061  1.00  1.00           C  
ATOM   2370  O   ARG A 156       1.193  34.900   0.449  1.00  1.00           O  
ATOM   2371  CB  ARG A 156       0.608  37.909   0.208  1.00  1.00           C  
ATOM   2372  CG  ARG A 156      -0.349  39.057   0.407  1.00  1.00           C  
ATOM   2373  CD  ARG A 156      -0.493  39.907  -0.831  1.00  1.00           C  
ATOM   2374  NE  ARG A 156       0.715  40.659  -1.151  1.00  1.00           N  
ATOM   2375  CZ  ARG A 156       0.847  41.475  -2.221  1.00  1.00           C  
ATOM   2376  NH1 ARG A 156      -0.157  41.642  -3.055  1.00  1.00           N  
ATOM   2377  NH2 ARG A 156       1.986  42.114  -2.435  1.00  1.00           N  
ATOM   2378  H   ARG A 156       2.174  38.641   2.135  1.00  1.00           H  
ATOM   2379  HA  ARG A 156      -0.081  36.745   1.842  1.00  1.00           H  
ATOM   2380 1HB  ARG A 156       1.545  38.299  -0.184  1.00  1.00           H  
ATOM   2381 2HB  ARG A 156       0.163  37.270  -0.547  1.00  1.00           H  
ATOM   2382 1HG  ARG A 156      -1.332  38.666   0.683  1.00  1.00           H  
ATOM   2383 2HG  ARG A 156       0.019  39.690   1.213  1.00  1.00           H  
ATOM   2384 1HD  ARG A 156      -0.703  39.261  -1.679  1.00  1.00           H  
ATOM   2385 2HD  ARG A 156      -1.314  40.602  -0.704  1.00  1.00           H  
ATOM   2386  HE  ARG A 156       1.511  40.555  -0.535  1.00  1.00           H  
ATOM   2387 1HH1 ARG A 156      -1.034  41.160  -2.899  1.00  1.00           H  
ATOM   2388 2HH1 ARG A 156      -0.056  42.256  -3.851  1.00  1.00           H  
ATOM   2389 1HH2 ARG A 156       2.763  41.995  -1.799  1.00  1.00           H  
ATOM   2390 2HH2 ARG A 156       2.081  42.725  -3.234  1.00  1.00           H  
ATOM   2391  N   MET A 157       2.979  35.846   1.423  1.00  0.92           N  
ATOM   2392  CA  MET A 157       3.881  34.797   0.978  1.00  0.92           C  
ATOM   2393  C   MET A 157       3.492  33.377   1.415  1.00  0.92           C  
ATOM   2394  O   MET A 157       3.543  32.475   0.574  1.00  0.92           O  
ATOM   2395  CB  MET A 157       5.310  35.104   1.390  1.00  0.92           C  
ATOM   2396  CG  MET A 157       6.322  34.169   0.844  1.00  0.92           C  
ATOM   2397  SD  MET A 157       6.485  34.337  -0.911  1.00  0.92           S  
ATOM   2398  CE  MET A 157       7.407  35.878  -0.916  1.00  0.92           C  
ATOM   2399  H   MET A 157       3.353  36.591   2.009  1.00  0.92           H  
ATOM   2400  HA  MET A 157       3.868  34.796  -0.105  1.00  0.92           H  
ATOM   2401 1HB  MET A 157       5.571  36.084   1.021  1.00  0.92           H  
ATOM   2402 2HB  MET A 157       5.428  35.147   2.453  1.00  0.92           H  
ATOM   2403 1HG  MET A 157       7.287  34.369   1.310  1.00  0.92           H  
ATOM   2404 2HG  MET A 157       6.025  33.147   1.064  1.00  0.92           H  
ATOM   2405 1HE  MET A 157       7.622  36.174  -1.943  1.00  0.92           H  
ATOM   2406 2HE  MET A 157       6.820  36.658  -0.425  1.00  0.92           H  
ATOM   2407 3HE  MET A 157       8.343  35.738  -0.375  1.00  0.92           H  
ATOM   2408  N   PRO A 158       3.080  33.113   2.686  1.00  0.84           N  
ATOM   2409  CA  PRO A 158       2.708  31.796   3.177  1.00  0.84           C  
ATOM   2410  C   PRO A 158       1.587  31.164   2.360  1.00  0.84           C  
ATOM   2411  O   PRO A 158       1.469  29.941   2.283  1.00  0.84           O  
ATOM   2412  CB  PRO A 158       2.177  32.115   4.583  1.00  0.84           C  
ATOM   2413  CG  PRO A 158       2.841  33.401   4.981  1.00  0.84           C  
ATOM   2414  CD  PRO A 158       2.949  34.183   3.727  1.00  0.84           C  
ATOM   2415  HA  PRO A 158       3.596  31.148   3.212  1.00  0.84           H  
ATOM   2416 1HB  PRO A 158       1.078  32.187   4.570  1.00  0.84           H  
ATOM   2417 2HB  PRO A 158       2.426  31.300   5.266  1.00  0.84           H  
ATOM   2418 1HG  PRO A 158       2.215  33.935   5.695  1.00  0.84           H  
ATOM   2419 2HG  PRO A 158       3.794  33.225   5.479  1.00  0.84           H  
ATOM   2420 1HD  PRO A 158       2.018  34.740   3.615  1.00  0.84           H  
ATOM   2421 2HD  PRO A 158       3.811  34.827   3.807  1.00  0.84           H  
ATOM   2422  N   PHE A 159       0.780  32.010   1.724  1.00  0.79           N  
ATOM   2423  CA  PHE A 159      -0.373  31.581   0.968  1.00  0.79           C  
ATOM   2424  C   PHE A 159       0.039  31.238  -0.448  1.00  0.79           C  
ATOM   2425  O   PHE A 159      -0.373  30.219  -1.006  1.00  0.79           O  
ATOM   2426  CB  PHE A 159      -1.345  32.724   0.989  1.00  0.79           C  
ATOM   2427  CG  PHE A 159      -1.803  33.038   2.319  1.00  0.79           C  
ATOM   2428  CD1 PHE A 159      -1.071  33.926   3.064  1.00  0.79           C  
ATOM   2429  CD2 PHE A 159      -2.938  32.514   2.840  1.00  0.79           C  
ATOM   2430  CE1 PHE A 159      -1.443  34.281   4.313  1.00  0.79           C  
ATOM   2431  CE2 PHE A 159      -3.332  32.881   4.101  1.00  0.79           C  
ATOM   2432  CZ  PHE A 159      -2.570  33.776   4.846  1.00  0.79           C  
ATOM   2433  H   PHE A 159       0.957  33.011   1.737  1.00  0.79           H  
ATOM   2434  HA  PHE A 159      -0.814  30.703   1.444  1.00  0.79           H  
ATOM   2435 1HB  PHE A 159      -0.872  33.604   0.591  1.00  0.79           H  
ATOM   2436 2HB  PHE A 159      -2.211  32.481   0.381  1.00  0.79           H  
ATOM   2437  HD1 PHE A 159      -0.167  34.340   2.635  1.00  0.79           H  
ATOM   2438  HD2 PHE A 159      -3.535  31.807   2.251  1.00  0.79           H  
ATOM   2439  HE1 PHE A 159      -0.834  34.971   4.871  1.00  0.79           H  
ATOM   2440  HE2 PHE A 159      -4.251  32.464   4.512  1.00  0.79           H  
ATOM   2441  HZ  PHE A 159      -2.877  34.071   5.846  1.00  0.79           H  
ATOM   2442  N   TYR A 160       0.895  32.079  -1.037  1.00  0.76           N  
ATOM   2443  CA  TYR A 160       1.347  31.797  -2.392  1.00  0.76           C  
ATOM   2444  C   TYR A 160       2.107  30.474  -2.387  1.00  0.76           C  
ATOM   2445  O   TYR A 160       1.943  29.632  -3.279  1.00  0.76           O  
ATOM   2446  CB  TYR A 160       2.261  32.915  -2.901  1.00  0.76           C  
ATOM   2447  CG  TYR A 160       1.549  34.201  -3.287  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160       1.876  35.404  -2.679  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160       0.583  34.171  -4.269  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160       1.235  36.568  -3.066  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160      -0.064  35.327  -4.654  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160       0.263  36.523  -4.054  1.00  0.76           C  
ATOM   2453  OH  TYR A 160      -0.363  37.675  -4.438  1.00  0.76           O  
ATOM   2454  H   TYR A 160       1.210  32.918  -0.545  1.00  0.76           H  
ATOM   2455  HA  TYR A 160       0.480  31.698  -3.046  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160       2.993  33.157  -2.122  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160       2.816  32.561  -3.766  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160       2.639  35.435  -1.909  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160       0.344  33.236  -4.738  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160       1.495  37.514  -2.596  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160      -0.826  35.294  -5.433  1.00  0.76           H  
ATOM   2462  HH  TYR A 160      -0.036  38.403  -3.910  1.00  0.76           H  
ATOM   2463  N   PHE A 161       2.910  30.289  -1.335  1.00  0.75           N  
ATOM   2464  CA  PHE A 161       3.694  29.085  -1.121  1.00  0.75           C  
ATOM   2465  C   PHE A 161       2.763  27.878  -0.968  1.00  0.75           C  
ATOM   2466  O   PHE A 161       2.903  26.886  -1.692  1.00  0.75           O  
ATOM   2467  CB  PHE A 161       4.608  29.309   0.090  1.00  0.75           C  
ATOM   2468  CG  PHE A 161       5.503  28.180   0.505  1.00  0.75           C  
ATOM   2469  CD1 PHE A 161       6.657  27.869  -0.194  1.00  0.75           C  
ATOM   2470  CD2 PHE A 161       5.216  27.474   1.621  1.00  0.75           C  
ATOM   2471  CE1 PHE A 161       7.488  26.851   0.242  1.00  0.75           C  
ATOM   2472  CE2 PHE A 161       6.021  26.460   2.065  1.00  0.75           C  
ATOM   2473  CZ  PHE A 161       7.166  26.146   1.380  1.00  0.75           C  
ATOM   2474  H   PHE A 161       2.994  31.041  -0.649  1.00  0.75           H  
ATOM   2475  HA  PHE A 161       4.322  28.922  -1.997  1.00  0.75           H  
ATOM   2476 1HB  PHE A 161       5.239  30.180  -0.103  1.00  0.75           H  
ATOM   2477 2HB  PHE A 161       3.986  29.570   0.948  1.00  0.75           H  
ATOM   2478  HD1 PHE A 161       6.909  28.437  -1.088  1.00  0.75           H  
ATOM   2479  HD2 PHE A 161       4.338  27.741   2.152  1.00  0.75           H  
ATOM   2480  HE1 PHE A 161       8.395  26.613  -0.313  1.00  0.75           H  
ATOM   2481  HE2 PHE A 161       5.754  25.912   2.965  1.00  0.75           H  
ATOM   2482  HZ  PHE A 161       7.812  25.343   1.731  1.00  0.75           H  
ATOM   2483  N   ALA A 162       1.760  27.978  -0.077  1.00  0.75           N  
ATOM   2484  CA  ALA A 162       0.825  26.876   0.122  1.00  0.75           C  
ATOM   2485  C   ALA A 162       0.120  26.486  -1.171  1.00  0.75           C  
ATOM   2486  O   ALA A 162      -0.055  25.295  -1.462  1.00  0.75           O  
ATOM   2487  CB  ALA A 162      -0.242  27.289   1.118  1.00  0.75           C  
ATOM   2488  H   ALA A 162       1.657  28.806   0.512  1.00  0.75           H  
ATOM   2489  HA  ALA A 162       1.384  26.019   0.494  1.00  0.75           H  
ATOM   2490 1HB  ALA A 162      -0.931  26.465   1.272  1.00  0.75           H  
ATOM   2491 2HB  ALA A 162       0.196  27.576   2.052  1.00  0.75           H  
ATOM   2492 3HB  ALA A 162      -0.792  28.142   0.724  1.00  0.75           H  
ATOM   2493  N   GLY A 163      -0.258  27.497  -1.951  1.00  0.76           N  
ATOM   2494  CA  GLY A 163      -0.955  27.322  -3.213  1.00  0.76           C  
ATOM   2495  C   GLY A 163      -0.127  26.507  -4.194  1.00  0.76           C  
ATOM   2496  O   GLY A 163      -0.586  25.489  -4.731  1.00  0.76           O  
ATOM   2497  H   GLY A 163      -0.085  28.452  -1.638  1.00  0.76           H  
ATOM   2498 1HA  GLY A 163      -1.913  26.842  -3.038  1.00  0.76           H  
ATOM   2499 2HA  GLY A 163      -1.164  28.307  -3.628  1.00  0.76           H  
ATOM   2500  N   ALA A 164       1.106  26.955  -4.425  1.00  0.77           N  
ATOM   2501  CA  ALA A 164       1.988  26.292  -5.368  1.00  0.77           C  
ATOM   2502  C   ALA A 164       2.231  24.840  -4.988  1.00  0.77           C  
ATOM   2503  O   ALA A 164       2.269  23.954  -5.851  1.00  0.77           O  
ATOM   2504  CB  ALA A 164       3.304  27.034  -5.413  1.00  0.77           C  
ATOM   2505  H   ALA A 164       1.428  27.798  -3.941  1.00  0.77           H  
ATOM   2506  HA  ALA A 164       1.518  26.312  -6.348  1.00  0.77           H  
ATOM   2507 1HB  ALA A 164       3.968  26.562  -6.132  1.00  0.77           H  
ATOM   2508 2HB  ALA A 164       3.124  28.070  -5.703  1.00  0.77           H  
ATOM   2509 3HB  ALA A 164       3.761  27.011  -4.419  1.00  0.77           H  
ATOM   2510  N   LEU A 165       2.380  24.586  -3.696  1.00  0.78           N  
ATOM   2511  CA  LEU A 165       2.636  23.233  -3.261  1.00  0.78           C  
ATOM   2512  C   LEU A 165       1.422  22.343  -3.491  1.00  0.78           C  
ATOM   2513  O   LEU A 165       1.565  21.177  -3.878  1.00  0.78           O  
ATOM   2514  CB  LEU A 165       3.036  23.255  -1.808  1.00  0.78           C  
ATOM   2515  CG  LEU A 165       4.364  23.911  -1.528  1.00  0.78           C  
ATOM   2516  CD1 LEU A 165       4.539  24.030  -0.080  1.00  0.78           C  
ATOM   2517  CD2 LEU A 165       5.463  23.089  -2.128  1.00  0.78           C  
ATOM   2518  H   LEU A 165       2.348  25.347  -3.010  1.00  0.78           H  
ATOM   2519  HA  LEU A 165       3.465  22.838  -3.842  1.00  0.78           H  
ATOM   2520 1HB  LEU A 165       2.263  23.765  -1.230  1.00  0.78           H  
ATOM   2521 2HB  LEU A 165       3.115  22.245  -1.483  1.00  0.78           H  
ATOM   2522  HG  LEU A 165       4.383  24.909  -1.959  1.00  0.78           H  
ATOM   2523 1HD1 LEU A 165       5.478  24.491   0.104  1.00  0.78           H  
ATOM   2524 2HD1 LEU A 165       3.736  24.641   0.337  1.00  0.78           H  
ATOM   2525 3HD1 LEU A 165       4.528  23.047   0.361  1.00  0.78           H  
ATOM   2526 1HD2 LEU A 165       6.423  23.566  -1.921  1.00  0.78           H  
ATOM   2527 2HD2 LEU A 165       5.451  22.088  -1.694  1.00  0.78           H  
ATOM   2528 3HD2 LEU A 165       5.313  23.026  -3.196  1.00  0.78           H  
ATOM   2529  N   GLY A 166       0.222  22.891  -3.281  1.00  0.79           N  
ATOM   2530  CA  GLY A 166      -0.996  22.124  -3.500  1.00  0.79           C  
ATOM   2531  C   GLY A 166      -1.087  21.666  -4.958  1.00  0.79           C  
ATOM   2532  O   GLY A 166      -1.481  20.527  -5.237  1.00  0.79           O  
ATOM   2533  H   GLY A 166       0.149  23.852  -2.938  1.00  0.79           H  
ATOM   2534 1HA  GLY A 166      -1.010  21.262  -2.835  1.00  0.79           H  
ATOM   2535 2HA  GLY A 166      -1.853  22.744  -3.244  1.00  0.79           H  
ATOM   2536  N   ILE A 167      -0.646  22.521  -5.882  1.00  0.79           N  
ATOM   2537  CA  ILE A 167      -0.655  22.159  -7.292  1.00  0.79           C  
ATOM   2538  C   ILE A 167       0.278  20.987  -7.542  1.00  0.79           C  
ATOM   2539  O   ILE A 167      -0.060  20.051  -8.274  1.00  0.79           O  
ATOM   2540  CB  ILE A 167      -0.259  23.324  -8.193  1.00  0.79           C  
ATOM   2541  CG1 ILE A 167      -1.341  24.400  -8.142  1.00  0.79           C  
ATOM   2542  CG2 ILE A 167      -0.055  22.805  -9.612  1.00  0.79           C  
ATOM   2543  CD1 ILE A 167      -0.931  25.699  -8.773  1.00  0.79           C  
ATOM   2544  H   ILE A 167      -0.352  23.456  -5.583  1.00  0.79           H  
ATOM   2545  HA  ILE A 167      -1.666  21.857  -7.560  1.00  0.79           H  
ATOM   2546  HB  ILE A 167       0.665  23.769  -7.829  1.00  0.79           H  
ATOM   2547 1HG1 ILE A 167      -2.227  24.029  -8.650  1.00  0.79           H  
ATOM   2548 2HG1 ILE A 167      -1.591  24.590  -7.099  1.00  0.79           H  
ATOM   2549 1HG2 ILE A 167       0.236  23.627 -10.262  1.00  0.79           H  
ATOM   2550 2HG2 ILE A 167       0.731  22.049  -9.610  1.00  0.79           H  
ATOM   2551 3HG2 ILE A 167      -0.984  22.362  -9.976  1.00  0.79           H  
ATOM   2552 1HD1 ILE A 167      -1.749  26.407  -8.704  1.00  0.79           H  
ATOM   2553 2HD1 ILE A 167      -0.057  26.093  -8.254  1.00  0.79           H  
ATOM   2554 3HD1 ILE A 167      -0.688  25.533  -9.820  1.00  0.79           H  
ATOM   2555  N   LEU A 168       1.462  21.028  -6.942  1.00  0.79           N  
ATOM   2556  CA  LEU A 168       2.393  19.930  -7.136  1.00  0.79           C  
ATOM   2557  C   LEU A 168       1.796  18.628  -6.597  1.00  0.79           C  
ATOM   2558  O   LEU A 168       1.950  17.562  -7.204  1.00  0.79           O  
ATOM   2559  CB  LEU A 168       3.716  20.251  -6.444  1.00  0.79           C  
ATOM   2560  CG  LEU A 168       4.485  21.404  -7.085  1.00  0.79           C  
ATOM   2561  CD1 LEU A 168       5.704  21.732  -6.242  1.00  0.79           C  
ATOM   2562  CD2 LEU A 168       4.861  21.022  -8.511  1.00  0.79           C  
ATOM   2563  H   LEU A 168       1.711  21.836  -6.364  1.00  0.79           H  
ATOM   2564  HA  LEU A 168       2.574  19.813  -8.201  1.00  0.79           H  
ATOM   2565 1HB  LEU A 168       3.514  20.515  -5.407  1.00  0.79           H  
ATOM   2566 2HB  LEU A 168       4.347  19.365  -6.460  1.00  0.79           H  
ATOM   2567  HG  LEU A 168       3.850  22.293  -7.107  1.00  0.79           H  
ATOM   2568 1HD1 LEU A 168       6.243  22.566  -6.688  1.00  0.79           H  
ATOM   2569 2HD1 LEU A 168       5.383  22.000  -5.247  1.00  0.79           H  
ATOM   2570 3HD1 LEU A 168       6.356  20.862  -6.191  1.00  0.79           H  
ATOM   2571 1HD2 LEU A 168       5.399  21.847  -8.978  1.00  0.79           H  
ATOM   2572 2HD2 LEU A 168       5.495  20.135  -8.497  1.00  0.79           H  
ATOM   2573 3HD2 LEU A 168       3.957  20.813  -9.078  1.00  0.79           H  
ATOM   2574  N   ALA A 169       1.076  18.715  -5.471  1.00  0.80           N  
ATOM   2575  CA  ALA A 169       0.431  17.536  -4.897  1.00  0.80           C  
ATOM   2576  C   ALA A 169      -0.573  16.940  -5.867  1.00  0.80           C  
ATOM   2577  O   ALA A 169      -0.642  15.720  -6.035  1.00  0.80           O  
ATOM   2578  CB  ALA A 169      -0.268  17.906  -3.615  1.00  0.80           C  
ATOM   2579  H   ALA A 169       1.002  19.617  -4.996  1.00  0.80           H  
ATOM   2580  HA  ALA A 169       1.193  16.788  -4.701  1.00  0.80           H  
ATOM   2581 1HB  ALA A 169      -0.724  17.040  -3.184  1.00  0.80           H  
ATOM   2582 2HB  ALA A 169       0.426  18.312  -2.942  1.00  0.80           H  
ATOM   2583 3HB  ALA A 169      -1.030  18.638  -3.815  1.00  0.80           H  
ATOM   2584  N   PHE A 170      -1.325  17.804  -6.544  1.00  0.80           N  
ATOM   2585  CA  PHE A 170      -2.301  17.379  -7.540  1.00  0.80           C  
ATOM   2586  C   PHE A 170      -1.636  16.592  -8.645  1.00  0.80           C  
ATOM   2587  O   PHE A 170      -2.063  15.485  -8.994  1.00  0.80           O  
ATOM   2588  CB  PHE A 170      -3.015  18.591  -8.102  1.00  0.80           C  
ATOM   2589  CG  PHE A 170      -3.911  18.355  -9.261  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170      -5.147  17.787  -9.109  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170      -3.528  18.800 -10.519  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170      -6.006  17.676 -10.184  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170      -4.369  18.685 -11.595  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170      -5.617  18.130 -11.428  1.00  0.80           C  
ATOM   2595  H   PHE A 170      -1.230  18.799  -6.334  1.00  0.80           H  
ATOM   2596  HA  PHE A 170      -3.037  16.740  -7.057  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170      -3.604  19.047  -7.305  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170      -2.295  19.321  -8.402  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170      -5.447  17.450  -8.126  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170      -2.547  19.264 -10.639  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170      -6.992  17.240 -10.052  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170      -4.057  19.043 -12.574  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170      -6.293  18.045 -12.277  1.00  0.80           H  
ATOM   2604  N   ILE A 171      -0.558  17.145  -9.176  1.00  0.81           N  
ATOM   2605  CA  ILE A 171       0.133  16.491 -10.268  1.00  0.81           C  
ATOM   2606  C   ILE A 171       0.630  15.114  -9.828  1.00  0.81           C  
ATOM   2607  O   ILE A 171       0.377  14.109 -10.504  1.00  0.81           O  
ATOM   2608  CB  ILE A 171       1.311  17.363 -10.722  1.00  0.81           C  
ATOM   2609  CG1 ILE A 171       0.772  18.656 -11.358  1.00  0.81           C  
ATOM   2610  CG2 ILE A 171       2.187  16.588 -11.697  1.00  0.81           C  
ATOM   2611  CD1 ILE A 171       1.822  19.719 -11.558  1.00  0.81           C  
ATOM   2612  H   ILE A 171      -0.238  18.054  -8.830  1.00  0.81           H  
ATOM   2613  HA  ILE A 171      -0.565  16.366 -11.096  1.00  0.81           H  
ATOM   2614  HB  ILE A 171       1.901  17.652  -9.851  1.00  0.81           H  
ATOM   2615 1HG1 ILE A 171       0.332  18.415 -12.323  1.00  0.81           H  
ATOM   2616 2HG1 ILE A 171      -0.007  19.066 -10.712  1.00  0.81           H  
ATOM   2617 1HG2 ILE A 171       3.023  17.211 -12.006  1.00  0.81           H  
ATOM   2618 2HG2 ILE A 171       2.566  15.690 -11.210  1.00  0.81           H  
ATOM   2619 3HG2 ILE A 171       1.599  16.307 -12.569  1.00  0.81           H  
ATOM   2620 1HD1 ILE A 171       1.366  20.601 -12.006  1.00  0.81           H  
ATOM   2621 2HD1 ILE A 171       2.249  19.983 -10.596  1.00  0.81           H  
ATOM   2622 3HD1 ILE A 171       2.603  19.341 -12.212  1.00  0.81           H  
ATOM   2623  N   MET A 172       1.286  15.055  -8.662  1.00  0.82           N  
ATOM   2624  CA  MET A 172       1.756  13.778  -8.138  1.00  0.82           C  
ATOM   2625  C   MET A 172       0.640  12.797  -7.868  1.00  0.82           C  
ATOM   2626  O   MET A 172       0.788  11.607  -8.125  1.00  0.82           O  
ATOM   2627  CB  MET A 172       2.544  13.970  -6.851  1.00  0.82           C  
ATOM   2628  CG  MET A 172       3.889  14.601  -7.009  1.00  0.82           C  
ATOM   2629  SD  MET A 172       4.638  14.922  -5.426  1.00  0.82           S  
ATOM   2630  CE  MET A 172       4.809  13.264  -4.747  1.00  0.82           C  
ATOM   2631  H   MET A 172       1.461  15.912  -8.136  1.00  0.82           H  
ATOM   2632  HA  MET A 172       2.412  13.330  -8.883  1.00  0.82           H  
ATOM   2633 1HB  MET A 172       1.966  14.612  -6.180  1.00  0.82           H  
ATOM   2634 2HB  MET A 172       2.665  13.013  -6.351  1.00  0.82           H  
ATOM   2635 1HG  MET A 172       4.544  13.949  -7.586  1.00  0.82           H  
ATOM   2636 2HG  MET A 172       3.779  15.548  -7.540  1.00  0.82           H  
ATOM   2637 1HE  MET A 172       5.263  13.323  -3.757  1.00  0.82           H  
ATOM   2638 2HE  MET A 172       3.822  12.804  -4.665  1.00  0.82           H  
ATOM   2639 3HE  MET A 172       5.437  12.662  -5.403  1.00  0.82           H  
ATOM   2640  N   SER A 173      -0.487  13.276  -7.360  1.00  0.85           N  
ATOM   2641  CA  SER A 173      -1.573  12.380  -7.021  1.00  0.85           C  
ATOM   2642  C   SER A 173      -2.100  11.675  -8.247  1.00  0.85           C  
ATOM   2643  O   SER A 173      -2.261  10.453  -8.253  1.00  0.85           O  
ATOM   2644  CB  SER A 173      -2.681  13.167  -6.379  1.00  0.85           C  
ATOM   2645  OG  SER A 173      -2.243  13.702  -5.184  1.00  0.85           O  
ATOM   2646  H   SER A 173      -0.583  14.269  -7.155  1.00  0.85           H  
ATOM   2647  HA  SER A 173      -1.201  11.643  -6.318  1.00  0.85           H  
ATOM   2648 1HB  SER A 173      -2.994  13.972  -7.042  1.00  0.85           H  
ATOM   2649 2HB  SER A 173      -3.540  12.535  -6.208  1.00  0.85           H  
ATOM   2650  HG  SER A 173      -1.596  14.406  -5.424  1.00  0.85           H  
ATOM   2651  N   ILE A 174      -2.268  12.422  -9.331  1.00  0.89           N  
ATOM   2652  CA  ILE A 174      -2.773  11.843 -10.562  1.00  0.89           C  
ATOM   2653  C   ILE A 174      -1.832  10.805 -11.143  1.00  0.89           C  
ATOM   2654  O   ILE A 174      -2.252   9.702 -11.527  1.00  0.89           O  
ATOM   2655  CB  ILE A 174      -3.016  12.924 -11.609  1.00  0.89           C  
ATOM   2656  CG1 ILE A 174      -4.147  13.781 -11.174  1.00  0.89           C  
ATOM   2657  CG2 ILE A 174      -3.296  12.298 -12.968  1.00  0.89           C  
ATOM   2658  CD1 ILE A 174      -4.281  14.986 -11.968  1.00  0.89           C  
ATOM   2659  H   ILE A 174      -2.087  13.429  -9.278  1.00  0.89           H  
ATOM   2660  HA  ILE A 174      -3.724  11.371 -10.344  1.00  0.89           H  
ATOM   2661  HB  ILE A 174      -2.129  13.563 -11.674  1.00  0.89           H  
ATOM   2662 1HG1 ILE A 174      -5.068  13.211 -11.250  1.00  0.89           H  
ATOM   2663 2HG1 ILE A 174      -3.999  14.076 -10.135  1.00  0.89           H  
ATOM   2664 1HG2 ILE A 174      -3.458  13.085 -13.703  1.00  0.89           H  
ATOM   2665 2HG2 ILE A 174      -2.445  11.691 -13.273  1.00  0.89           H  
ATOM   2666 3HG2 ILE A 174      -4.185  11.672 -12.904  1.00  0.89           H  
ATOM   2667 1HD1 ILE A 174      -5.118  15.518 -11.598  1.00  0.89           H  
ATOM   2668 2HD1 ILE A 174      -3.375  15.589 -11.875  1.00  0.89           H  
ATOM   2669 3HD1 ILE A 174      -4.447  14.728 -13.008  1.00  0.89           H  
ATOM   2670  N   VAL A 175      -0.555  11.150 -11.185  1.00  0.96           N  
ATOM   2671  CA  VAL A 175       0.464  10.284 -11.740  1.00  0.96           C  
ATOM   2672  C   VAL A 175       0.783   9.046 -10.893  1.00  0.96           C  
ATOM   2673  O   VAL A 175       1.000   7.961 -11.438  1.00  0.96           O  
ATOM   2674  CB  VAL A 175       1.752  11.096 -11.952  1.00  0.96           C  
ATOM   2675  CG1 VAL A 175       2.883  10.184 -12.391  1.00  0.96           C  
ATOM   2676  CG2 VAL A 175       1.492  12.186 -12.989  1.00  0.96           C  
ATOM   2677  H   VAL A 175      -0.278  12.074 -10.839  1.00  0.96           H  
ATOM   2678  HA  VAL A 175       0.112   9.947 -12.714  1.00  0.96           H  
ATOM   2679  HB  VAL A 175       2.040  11.557 -11.004  1.00  0.96           H  
ATOM   2680 1HG1 VAL A 175       3.792  10.769 -12.522  1.00  0.96           H  
ATOM   2681 2HG1 VAL A 175       3.047   9.428 -11.635  1.00  0.96           H  
ATOM   2682 3HG1 VAL A 175       2.621   9.703 -13.333  1.00  0.96           H  
ATOM   2683 1HG2 VAL A 175       2.395  12.778 -13.129  1.00  0.96           H  
ATOM   2684 2HG2 VAL A 175       1.204  11.728 -13.934  1.00  0.96           H  
ATOM   2685 3HG2 VAL A 175       0.686  12.832 -12.640  1.00  0.96           H  
ATOM   2686  N   LEU A 176       0.875   9.222  -9.576  1.00  1.08           N  
ATOM   2687  CA  LEU A 176       1.322   8.166  -8.685  1.00  1.08           C  
ATOM   2688  C   LEU A 176       0.281   7.356  -7.875  1.00  1.08           C  
ATOM   2689  O   LEU A 176       0.576   6.219  -7.504  1.00  1.08           O  
ATOM   2690  CB  LEU A 176       2.301   8.804  -7.729  1.00  1.08           C  
ATOM   2691  CG  LEU A 176       3.505   9.471  -8.389  1.00  1.08           C  
ATOM   2692  CD1 LEU A 176       4.333  10.171  -7.336  1.00  1.08           C  
ATOM   2693  CD2 LEU A 176       4.316   8.414  -9.117  1.00  1.08           C  
ATOM   2694  H   LEU A 176       0.673  10.131  -9.173  1.00  1.08           H  
ATOM   2695  HA  LEU A 176       1.870   7.452  -9.296  1.00  1.08           H  
ATOM   2696 1HB  LEU A 176       1.777   9.545  -7.141  1.00  1.08           H  
ATOM   2697 2HB  LEU A 176       2.678   8.024  -7.076  1.00  1.08           H  
ATOM   2698  HG  LEU A 176       3.158  10.225  -9.097  1.00  1.08           H  
ATOM   2699 1HD1 LEU A 176       5.186  10.659  -7.806  1.00  1.08           H  
ATOM   2700 2HD1 LEU A 176       3.716  10.917  -6.840  1.00  1.08           H  
ATOM   2701 3HD1 LEU A 176       4.687   9.445  -6.607  1.00  1.08           H  
ATOM   2702 1HD2 LEU A 176       5.174   8.882  -9.600  1.00  1.08           H  
ATOM   2703 2HD2 LEU A 176       4.662   7.667  -8.405  1.00  1.08           H  
ATOM   2704 3HD2 LEU A 176       3.694   7.932  -9.871  1.00  1.08           H  
ATOM   2705  N   ILE A 177      -0.912   7.881  -7.550  1.00  1.27           N  
ATOM   2706  CA  ILE A 177      -1.795   7.051  -6.709  1.00  1.27           C  
ATOM   2707  C   ILE A 177      -2.467   5.944  -7.519  1.00  1.27           C  
ATOM   2708  O   ILE A 177      -3.191   6.194  -8.492  1.00  1.27           O  
ATOM   2709  CB  ILE A 177      -2.928   7.874  -6.035  1.00  1.27           C  
ATOM   2710  CG1 ILE A 177      -2.394   8.906  -5.103  1.00  1.27           C  
ATOM   2711  CG2 ILE A 177      -3.916   6.958  -5.278  1.00  1.27           C  
ATOM   2712  CD1 ILE A 177      -3.482   9.868  -4.651  1.00  1.27           C  
ATOM   2713  H   ILE A 177      -1.206   8.813  -7.844  1.00  1.27           H  
ATOM   2714  HA  ILE A 177      -1.192   6.591  -5.928  1.00  1.27           H  
ATOM   2715  HB  ILE A 177      -3.465   8.404  -6.808  1.00  1.27           H  
ATOM   2716 1HG1 ILE A 177      -1.963   8.419  -4.226  1.00  1.27           H  
ATOM   2717 2HG1 ILE A 177      -1.618   9.461  -5.607  1.00  1.27           H  
ATOM   2718 1HG2 ILE A 177      -4.712   7.564  -4.847  1.00  1.27           H  
ATOM   2719 2HG2 ILE A 177      -4.347   6.236  -5.966  1.00  1.27           H  
ATOM   2720 3HG2 ILE A 177      -3.394   6.434  -4.485  1.00  1.27           H  
ATOM   2721 1HD1 ILE A 177      -3.054  10.608  -3.982  1.00  1.27           H  
ATOM   2722 2HD1 ILE A 177      -3.900  10.362  -5.523  1.00  1.27           H  
ATOM   2723 3HD1 ILE A 177      -4.270   9.328  -4.140  1.00  1.27           H  
ATOM   2724  N   HIS A 178      -2.228   4.697  -7.133  1.00  1.56           N  
ATOM   2725  CA  HIS A 178      -2.853   3.598  -7.849  1.00  1.56           C  
ATOM   2726  C   HIS A 178      -4.283   3.471  -7.331  1.00  1.56           C  
ATOM   2727  O   HIS A 178      -4.519   3.577  -6.131  1.00  1.56           O  
ATOM   2728  CB  HIS A 178      -2.087   2.287  -7.629  1.00  1.56           C  
ATOM   2729  CG  HIS A 178      -2.314   1.225  -8.701  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178      -3.482   0.497  -8.827  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178      -1.490   0.783  -9.684  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178      -3.367  -0.340  -9.841  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178      -2.166  -0.190 -10.379  1.00  1.56           N  
ATOM   2734  H   HIS A 178      -1.610   4.519  -6.356  1.00  1.56           H  
ATOM   2735  HA  HIS A 178      -2.888   3.805  -8.916  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178      -1.018   2.499  -7.580  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178      -2.377   1.861  -6.668  1.00  1.56           H  
ATOM   2738  HD1 HIS A 178      -4.330   0.574  -8.272  1.00  1.56           H  
ATOM   2739  HD2 HIS A 178      -0.475   1.054  -9.976  1.00  1.56           H  
ATOM   2740  HE1 HIS A 178      -4.193  -1.003 -10.100  1.00  1.56           H  
ATOM   2741  N   ASP A 179      -5.240   3.247  -8.208  1.00  1.97           N  
ATOM   2742  CA  ASP A 179      -6.600   2.992  -7.751  1.00  1.97           C  
ATOM   2743  C   ASP A 179      -6.579   1.602  -7.058  1.00  1.97           C  
ATOM   2744  O   ASP A 179      -5.962   0.683  -7.601  1.00  1.97           O  
ATOM   2745  CB  ASP A 179      -7.583   3.089  -8.929  1.00  1.97           C  
ATOM   2746  CG  ASP A 179      -9.092   3.023  -8.551  1.00  1.97           C  
ATOM   2747  OD1 ASP A 179      -9.598   3.960  -7.957  1.00  1.97           O  
ATOM   2748  OD2 ASP A 179      -9.728   2.061  -8.919  1.00  1.97           O  
ATOM   2749  H   ASP A 179      -5.019   3.213  -9.193  1.00  1.97           H  
ATOM   2750  HA  ASP A 179      -6.871   3.773  -7.054  1.00  1.97           H  
ATOM   2751 1HB  ASP A 179      -7.409   4.026  -9.459  1.00  1.97           H  
ATOM   2752 2HB  ASP A 179      -7.376   2.280  -9.631  1.00  1.97           H  
ATOM   2753  N   PRO A 180      -7.113   1.416  -5.835  1.00  2.51           N  
ATOM   2754  CA  PRO A 180      -7.141   0.139  -5.132  1.00  2.51           C  
ATOM   2755  C   PRO A 180      -7.793  -0.911  -6.002  1.00  2.51           C  
ATOM   2756  O   PRO A 180      -8.746  -0.615  -6.714  1.00  2.51           O  
ATOM   2757  CB  PRO A 180      -7.994   0.436  -3.897  1.00  2.51           C  
ATOM   2758  CG  PRO A 180      -7.829   1.911  -3.668  1.00  2.51           C  
ATOM   2759  CD  PRO A 180      -7.708   2.529  -5.070  1.00  2.51           C  
ATOM   2760  HA  PRO A 180      -6.108  -0.152  -4.862  1.00  2.51           H  
ATOM   2761 1HB  PRO A 180      -9.042   0.154  -4.091  1.00  2.51           H  
ATOM   2762 2HB  PRO A 180      -7.654  -0.169  -3.044  1.00  2.51           H  
ATOM   2763 1HG  PRO A 180      -8.694   2.296  -3.096  1.00  2.51           H  
ATOM   2764 2HG  PRO A 180      -6.936   2.090  -3.045  1.00  2.51           H  
ATOM   2765 1HD  PRO A 180      -8.688   2.816  -5.488  1.00  2.51           H  
ATOM   2766 2HD  PRO A 180      -7.012   3.374  -4.989  1.00  2.51           H  
ATOM   2767  N   LYS A 181      -7.377  -2.166  -5.889  1.00  3.16           N  
ATOM   2768  CA  LYS A 181      -7.969  -3.214  -6.728  1.00  3.16           C  
ATOM   2769  C   LYS A 181      -9.486  -3.337  -6.554  1.00  3.16           C  
ATOM   2770  O   LYS A 181     -10.193  -3.717  -7.486  1.00  3.16           O  
ATOM   2771  CB  LYS A 181      -7.304  -4.560  -6.446  1.00  3.16           C  
ATOM   2772  CG  LYS A 181      -5.867  -4.660  -6.953  1.00  3.16           C  
ATOM   2773  CD  LYS A 181      -5.255  -6.021  -6.644  1.00  3.16           C  
ATOM   2774  CE  LYS A 181      -3.825  -6.120  -7.162  1.00  3.16           C  
ATOM   2775  NZ  LYS A 181      -3.205  -7.437  -6.838  1.00  3.16           N  
ATOM   2776  H   LYS A 181      -6.612  -2.391  -5.269  1.00  3.16           H  
ATOM   2777  HA  LYS A 181      -7.779  -2.956  -7.771  1.00  3.16           H  
ATOM   2778 1HB  LYS A 181      -7.299  -4.749  -5.373  1.00  3.16           H  
ATOM   2779 2HB  LYS A 181      -7.884  -5.355  -6.916  1.00  3.16           H  
ATOM   2780 1HG  LYS A 181      -5.851  -4.501  -8.033  1.00  3.16           H  
ATOM   2781 2HG  LYS A 181      -5.264  -3.882  -6.484  1.00  3.16           H  
ATOM   2782 1HD  LYS A 181      -5.255  -6.184  -5.565  1.00  3.16           H  
ATOM   2783 2HD  LYS A 181      -5.855  -6.803  -7.111  1.00  3.16           H  
ATOM   2784 1HE  LYS A 181      -3.829  -5.989  -8.244  1.00  3.16           H  
ATOM   2785 2HE  LYS A 181      -3.227  -5.328  -6.712  1.00  3.16           H  
ATOM   2786 1HZ  LYS A 181      -2.262  -7.462  -7.197  1.00  3.16           H  
ATOM   2787 2HZ  LYS A 181      -3.188  -7.563  -5.835  1.00  3.16           H  
ATOM   2788 3HZ  LYS A 181      -3.747  -8.177  -7.260  1.00  3.16           H  
ATOM   2789  N   LYS A 182      -9.990  -3.014  -5.363  1.00  3.84           N  
ATOM   2790  CA  LYS A 182     -11.428  -3.057  -5.094  1.00  3.84           C  
ATOM   2791  C   LYS A 182     -12.186  -2.012  -5.931  1.00  3.84           C  
ATOM   2792  O   LYS A 182     -13.372  -2.177  -6.226  1.00  3.84           O  
ATOM   2793  CB  LYS A 182     -11.694  -2.817  -3.609  1.00  3.84           C  
ATOM   2794  CG  LYS A 182     -11.244  -3.958  -2.704  1.00  3.84           C  
ATOM   2795  CD  LYS A 182     -11.513  -3.652  -1.236  1.00  3.84           C  
ATOM   2796  CE  LYS A 182     -11.066  -4.802  -0.341  1.00  3.84           C  
ATOM   2797  NZ  LYS A 182     -11.292  -4.506   1.096  1.00  3.84           N  
ATOM   2798  H   LYS A 182      -9.359  -2.717  -4.636  1.00  3.84           H  
ATOM   2799  HA  LYS A 182     -11.803  -4.043  -5.369  1.00  3.84           H  
ATOM   2800 1HB  LYS A 182     -11.183  -1.906  -3.292  1.00  3.84           H  
ATOM   2801 2HB  LYS A 182     -12.763  -2.662  -3.455  1.00  3.84           H  
ATOM   2802 1HG  LYS A 182     -11.777  -4.869  -2.979  1.00  3.84           H  
ATOM   2803 2HG  LYS A 182     -10.177  -4.130  -2.842  1.00  3.84           H  
ATOM   2804 1HD  LYS A 182     -10.971  -2.746  -0.945  1.00  3.84           H  
ATOM   2805 2HD  LYS A 182     -12.579  -3.478  -1.087  1.00  3.84           H  
ATOM   2806 1HE  LYS A 182     -11.623  -5.699  -0.610  1.00  3.84           H  
ATOM   2807 2HE  LYS A 182     -10.003  -4.985  -0.500  1.00  3.84           H  
ATOM   2808 1HZ  LYS A 182     -10.984  -5.289   1.656  1.00  3.84           H  
ATOM   2809 2HZ  LYS A 182     -10.768  -3.680   1.353  1.00  3.84           H  
ATOM   2810 3HZ  LYS A 182     -12.276  -4.345   1.256  1.00  3.84           H  
ATOM   2811  N   SER A 183     -11.485  -0.921  -6.261  1.00  4.44           N  
ATOM   2812  CA  SER A 183     -11.973   0.236  -6.998  1.00  4.44           C  
ATOM   2813  C   SER A 183     -13.346   0.715  -6.546  1.00  4.44           C  
ATOM   2814  O   SER A 183     -13.730   0.613  -5.374  1.00  4.44           O  
ATOM   2815  CB  SER A 183     -12.011  -0.083  -8.477  1.00  4.44           C  
ATOM   2816  OG  SER A 183     -12.247   1.075  -9.229  1.00  4.44           O  
ATOM   2817  H   SER A 183     -10.498  -0.900  -6.038  1.00  4.44           H  
ATOM   2818  HA  SER A 183     -11.256   1.050  -6.852  1.00  4.44           H  
ATOM   2819 1HB  SER A 183     -11.054  -0.523  -8.772  1.00  4.44           H  
ATOM   2820 2HB  SER A 183     -12.789  -0.820  -8.672  1.00  4.44           H  
ATOM   2821  HG  SER A 183     -11.413   1.608  -9.127  1.00  4.44           H  
ATOM   2822  N   THR A 184     -14.109   1.228  -7.502  1.00  4.86           N  
ATOM   2823  CA  THR A 184     -15.448   1.748  -7.259  1.00  4.86           C  
ATOM   2824  C   THR A 184     -16.480   0.635  -7.233  1.00  4.86           C  
ATOM   2825  O   THR A 184     -17.301   0.504  -8.145  1.00  4.86           O  
ATOM   2826  CB  THR A 184     -15.838   2.788  -8.313  1.00  4.86           C  
ATOM   2827  OG1 THR A 184     -15.690   2.230  -9.628  1.00  4.86           O  
ATOM   2828  CG2 THR A 184     -14.953   3.990  -8.178  1.00  4.86           C  
ATOM   2829  H   THR A 184     -13.724   1.270  -8.441  1.00  4.86           H  
ATOM   2830  HA  THR A 184     -15.461   2.235  -6.282  1.00  4.86           H  
ATOM   2831  HB  THR A 184     -16.877   3.086  -8.165  1.00  4.86           H  
ATOM   2832  HG1 THR A 184     -15.968   2.880 -10.277  1.00  4.86           H  
ATOM   2833 1HG2 THR A 184     -15.236   4.731  -8.924  1.00  4.86           H  
ATOM   2834 2HG2 THR A 184     -15.082   4.406  -7.179  1.00  4.86           H  
ATOM   2835 3HG2 THR A 184     -13.912   3.704  -8.324  1.00  4.86           H  
ATOM   2836  N   THR A 185     -16.425  -0.178  -6.193  1.00  5.07           N  
ATOM   2837  CA  THR A 185     -17.334  -1.309  -6.097  1.00  5.07           C  
ATOM   2838  C   THR A 185     -18.763  -0.862  -6.229  1.00  5.07           C  
ATOM   2839  O   THR A 185     -19.166   0.149  -5.655  1.00  5.07           O  
ATOM   2840  CB  THR A 185     -17.222  -2.046  -4.755  1.00  5.07           C  
ATOM   2841  OG1 THR A 185     -18.173  -3.144  -4.746  1.00  5.07           O  
ATOM   2842  CG2 THR A 185     -17.531  -1.105  -3.618  1.00  5.07           C  
ATOM   2843  H   THR A 185     -15.690  -0.004  -5.504  1.00  5.07           H  
ATOM   2844  HA  THR A 185     -17.110  -2.005  -6.907  1.00  5.07           H  
ATOM   2845  HB  THR A 185     -16.209  -2.441  -4.637  1.00  5.07           H  
ATOM   2846  HG1 THR A 185     -17.840  -3.850  -5.314  1.00  5.07           H  
ATOM   2847 1HG2 THR A 185     -17.456  -1.635  -2.668  1.00  5.07           H  
ATOM   2848 2HG2 THR A 185     -16.816  -0.281  -3.633  1.00  5.07           H  
ATOM   2849 3HG2 THR A 185     -18.523  -0.719  -3.733  1.00  5.07           H  
ATOM   2850  N   SER A 186     -19.571  -1.671  -6.909  1.00  5.05           N  
ATOM   2851  CA  SER A 186     -20.983  -1.358  -7.063  1.00  5.05           C  
ATOM   2852  C   SER A 186     -21.687  -1.316  -5.711  1.00  5.05           C  
ATOM   2853  O   SER A 186     -22.724  -0.670  -5.563  1.00  5.05           O  
ATOM   2854  CB  SER A 186     -21.647  -2.381  -7.964  1.00  5.05           C  
ATOM   2855  OG  SER A 186     -21.664  -3.647  -7.363  1.00  5.05           O  
ATOM   2856  H   SER A 186     -19.190  -2.494  -7.349  1.00  5.05           H  
ATOM   2857  HA  SER A 186     -21.067  -0.375  -7.528  1.00  5.05           H  
ATOM   2858 1HB  SER A 186     -22.669  -2.063  -8.177  1.00  5.05           H  
ATOM   2859 2HB  SER A 186     -21.115  -2.431  -8.911  1.00  5.05           H  
ATOM   2860  HG  SER A 186     -22.104  -3.530  -6.515  1.00  5.05           H  
ATOM   2861  N   GLY A 187     -21.101  -1.957  -4.697  1.00  4.87           N  
ATOM   2862  CA  GLY A 187     -21.688  -1.957  -3.369  1.00  4.87           C  
ATOM   2863  C   GLY A 187     -21.818  -0.542  -2.800  1.00  4.87           C  
ATOM   2864  O   GLY A 187     -22.651  -0.297  -1.926  1.00  4.87           O  
ATOM   2865  H   GLY A 187     -20.212  -2.445  -4.842  1.00  4.87           H  
ATOM   2866 1HA  GLY A 187     -22.669  -2.429  -3.407  1.00  4.87           H  
ATOM   2867 2HA  GLY A 187     -21.067  -2.559  -2.705  1.00  4.87           H  
ATOM   2868  N   PHE A 188     -20.956   0.376  -3.259  1.00  4.59           N  
ATOM   2869  CA  PHE A 188     -20.923   1.756  -2.801  1.00  4.59           C  
ATOM   2870  C   PHE A 188     -21.478   2.752  -3.825  1.00  4.59           C  
ATOM   2871  O   PHE A 188     -21.266   3.956  -3.684  1.00  4.59           O  
ATOM   2872  CB  PHE A 188     -19.499   2.153  -2.426  1.00  4.59           C  
ATOM   2873  CG  PHE A 188     -18.913   1.334  -1.288  1.00  4.59           C  
ATOM   2874  CD1 PHE A 188     -17.546   1.266  -1.106  1.00  4.59           C  
ATOM   2875  CD2 PHE A 188     -19.724   0.613  -0.425  1.00  4.59           C  
ATOM   2876  CE1 PHE A 188     -17.005   0.494  -0.090  1.00  4.59           C  
ATOM   2877  CE2 PHE A 188     -19.192  -0.160   0.576  1.00  4.59           C  
ATOM   2878  CZ  PHE A 188     -17.831  -0.224   0.746  1.00  4.59           C  
ATOM   2879  H   PHE A 188     -20.306   0.123  -4.003  1.00  4.59           H  
ATOM   2880  HA  PHE A 188     -21.534   1.824  -1.906  1.00  4.59           H  
ATOM   2881 1HB  PHE A 188     -18.850   2.036  -3.300  1.00  4.59           H  
ATOM   2882 2HB  PHE A 188     -19.481   3.200  -2.148  1.00  4.59           H  
ATOM   2883  HD1 PHE A 188     -16.894   1.828  -1.784  1.00  4.59           H  
ATOM   2884  HD2 PHE A 188     -20.801   0.654  -0.545  1.00  4.59           H  
ATOM   2885  HE1 PHE A 188     -15.925   0.448   0.036  1.00  4.59           H  
ATOM   2886  HE2 PHE A 188     -19.857  -0.730   1.235  1.00  4.59           H  
ATOM   2887  HZ  PHE A 188     -17.412  -0.845   1.536  1.00  4.59           H  
ATOM   2888  N   GLN A 189     -22.224   2.273  -4.833  1.00  4.28           N  
ATOM   2889  CA  GLN A 189     -22.782   3.152  -5.879  1.00  4.28           C  
ATOM   2890  C   GLN A 189     -23.743   4.234  -5.354  1.00  4.28           C  
ATOM   2891  O   GLN A 189     -24.029   5.213  -6.047  1.00  4.28           O  
ATOM   2892  CB  GLN A 189     -23.524   2.328  -6.936  1.00  4.28           C  
ATOM   2893  CG  GLN A 189     -24.829   1.707  -6.447  1.00  4.28           C  
ATOM   2894  CD  GLN A 189     -25.490   0.820  -7.485  1.00  4.28           C  
ATOM   2895  OE1 GLN A 189     -25.724   1.238  -8.627  1.00  4.28           O  
ATOM   2896  NE2 GLN A 189     -25.803  -0.414  -7.099  1.00  4.28           N  
ATOM   2897  H   GLN A 189     -22.394   1.268  -4.907  1.00  4.28           H  
ATOM   2898  HA  GLN A 189     -21.948   3.652  -6.365  1.00  4.28           H  
ATOM   2899 1HB  GLN A 189     -23.748   2.956  -7.796  1.00  4.28           H  
ATOM   2900 2HB  GLN A 189     -22.880   1.517  -7.277  1.00  4.28           H  
ATOM   2901 1HG  GLN A 189     -24.628   1.110  -5.555  1.00  4.28           H  
ATOM   2902 2HG  GLN A 189     -25.522   2.508  -6.213  1.00  4.28           H  
ATOM   2903 1HE2 GLN A 189     -26.243  -1.043  -7.741  1.00  4.28           H  
ATOM   2904 2HE2 GLN A 189     -25.603  -0.715  -6.162  1.00  4.28           H  
ATOM   2905  N   LYS A 190     -24.274   4.028  -4.158  1.00  3.99           N  
ATOM   2906  CA  LYS A 190     -25.199   4.949  -3.515  1.00  3.99           C  
ATOM   2907  C   LYS A 190     -25.138   4.763  -2.007  1.00  3.99           C  
ATOM   2908  O   LYS A 190     -24.845   3.661  -1.526  1.00  3.99           O  
ATOM   2909  CB  LYS A 190     -26.620   4.684  -4.012  1.00  3.99           C  
ATOM   2910  CG  LYS A 190     -27.135   3.289  -3.632  1.00  3.99           C  
ATOM   2911  CD  LYS A 190     -28.473   2.965  -4.279  1.00  3.99           C  
ATOM   2912  CE  LYS A 190     -29.613   3.705  -3.606  1.00  3.99           C  
ATOM   2913  NZ  LYS A 190     -30.934   3.294  -4.156  1.00  3.99           N  
ATOM   2914  H   LYS A 190     -23.996   3.196  -3.664  1.00  3.99           H  
ATOM   2915  HA  LYS A 190     -24.906   5.971  -3.751  1.00  3.99           H  
ATOM   2916 1HB  LYS A 190     -27.299   5.420  -3.583  1.00  3.99           H  
ATOM   2917 2HB  LYS A 190     -26.658   4.785  -5.098  1.00  3.99           H  
ATOM   2918 1HG  LYS A 190     -26.407   2.532  -3.915  1.00  3.99           H  
ATOM   2919 2HG  LYS A 190     -27.265   3.243  -2.552  1.00  3.99           H  
ATOM   2920 1HD  LYS A 190     -28.444   3.222  -5.338  1.00  3.99           H  
ATOM   2921 2HD  LYS A 190     -28.660   1.891  -4.184  1.00  3.99           H  
ATOM   2922 1HE  LYS A 190     -29.593   3.486  -2.535  1.00  3.99           H  
ATOM   2923 2HE  LYS A 190     -29.484   4.776  -3.751  1.00  3.99           H  
ATOM   2924 1HZ  LYS A 190     -31.668   3.799  -3.684  1.00  3.99           H  
ATOM   2925 2HZ  LYS A 190     -30.964   3.499  -5.143  1.00  3.99           H  
ATOM   2926 3HZ  LYS A 190     -31.067   2.297  -4.015  1.00  3.99           H  
ATOM   2927  N   LEU A 191     -25.499   5.787  -1.229  1.00  3.75           N  
ATOM   2928  CA  LEU A 191     -25.520   5.593   0.222  1.00  3.75           C  
ATOM   2929  C   LEU A 191     -26.810   4.904   0.630  1.00  3.75           C  
ATOM   2930  O   LEU A 191     -27.739   5.511   1.160  1.00  3.75           O  
ATOM   2931  CB  LEU A 191     -25.367   6.927   0.971  1.00  3.75           C  
ATOM   2932  CG  LEU A 191     -25.176   6.826   2.523  1.00  3.75           C  
ATOM   2933  CD1 LEU A 191     -23.899   6.053   2.851  1.00  3.75           C  
ATOM   2934  CD2 LEU A 191     -25.098   8.224   3.106  1.00  3.75           C  
ATOM   2935  H   LEU A 191     -25.743   6.682  -1.630  1.00  3.75           H  
ATOM   2936  HA  LEU A 191     -24.691   4.952   0.503  1.00  3.75           H  
ATOM   2937 1HB  LEU A 191     -24.506   7.454   0.573  1.00  3.75           H  
ATOM   2938 2HB  LEU A 191     -26.253   7.532   0.786  1.00  3.75           H  
ATOM   2939  HG  LEU A 191     -26.021   6.290   2.960  1.00  3.75           H  
ATOM   2940 1HD1 LEU A 191     -23.781   5.988   3.932  1.00  3.75           H  
ATOM   2941 2HD1 LEU A 191     -23.972   5.053   2.436  1.00  3.75           H  
ATOM   2942 3HD1 LEU A 191     -23.038   6.571   2.423  1.00  3.75           H  
ATOM   2943 1HD2 LEU A 191     -24.974   8.161   4.181  1.00  3.75           H  
ATOM   2944 2HD2 LEU A 191     -24.244   8.752   2.671  1.00  3.75           H  
ATOM   2945 3HD2 LEU A 191     -26.015   8.765   2.879  1.00  3.75           H  
ATOM   2946  N   GLU A 192     -26.831   3.611   0.365  1.00  3.57           N  
ATOM   2947  CA  GLU A 192     -27.954   2.741   0.619  1.00  3.57           C  
ATOM   2948  C   GLU A 192     -28.315   2.881   2.098  1.00  3.57           C  
ATOM   2949  O   GLU A 192     -27.449   2.639   2.947  1.00  3.57           O  
ATOM   2950  CB  GLU A 192     -27.560   1.301   0.268  1.00  3.57           C  
ATOM   2951  CG  GLU A 192     -28.651   0.221   0.372  1.00  3.57           C  
ATOM   2952  CD  GLU A 192     -29.713   0.304  -0.707  1.00  3.57           C  
ATOM   2953  OE1 GLU A 192     -29.363   0.544  -1.834  1.00  3.57           O  
ATOM   2954  OE2 GLU A 192     -30.866   0.048  -0.414  1.00  3.57           O  
ATOM   2955  H   GLU A 192     -26.002   3.243  -0.096  1.00  3.57           H  
ATOM   2956  HA  GLU A 192     -28.762   3.058  -0.028  1.00  3.57           H  
ATOM   2957 1HB  GLU A 192     -27.175   1.281  -0.755  1.00  3.57           H  
ATOM   2958 2HB  GLU A 192     -26.742   0.999   0.915  1.00  3.57           H  
ATOM   2959 1HG  GLU A 192     -28.186  -0.763   0.335  1.00  3.57           H  
ATOM   2960 2HG  GLU A 192     -29.129   0.322   1.326  1.00  3.57           H  
ATOM   2961  N   PRO A 193     -29.577   3.188   2.463  1.00  3.44           N  
ATOM   2962  CA  PRO A 193     -30.024   3.395   3.828  1.00  3.44           C  
ATOM   2963  C   PRO A 193     -29.828   2.138   4.660  1.00  3.44           C  
ATOM   2964  O   PRO A 193     -29.739   2.190   5.890  1.00  3.44           O  
ATOM   2965  CB  PRO A 193     -31.508   3.748   3.656  1.00  3.44           C  
ATOM   2966  CG  PRO A 193     -31.895   3.162   2.319  1.00  3.44           C  
ATOM   2967  CD  PRO A 193     -30.653   3.283   1.463  1.00  3.44           C  
ATOM   2968  HA  PRO A 193     -29.473   4.243   4.256  1.00  3.44           H  
ATOM   2969 1HB  PRO A 193     -32.091   3.321   4.487  1.00  3.44           H  
ATOM   2970 2HB  PRO A 193     -31.641   4.839   3.698  1.00  3.44           H  
ATOM   2971 1HG  PRO A 193     -32.217   2.114   2.441  1.00  3.44           H  
ATOM   2972 2HG  PRO A 193     -32.753   3.708   1.899  1.00  3.44           H  
ATOM   2973 1HD  PRO A 193     -30.655   2.432   0.784  1.00  3.44           H  
ATOM   2974 2HD  PRO A 193     -30.609   4.251   0.939  1.00  3.44           H  
ATOM   2975  N   GLN A 194     -29.739   0.987   3.997  1.00  3.34           N  
ATOM   2976  CA  GLN A 194     -29.526  -0.251   4.716  1.00  3.34           C  
ATOM   2977  C   GLN A 194     -28.121  -0.264   5.294  1.00  3.34           C  
ATOM   2978  O   GLN A 194     -27.905  -0.745   6.403  1.00  3.34           O  
ATOM   2979  CB  GLN A 194     -29.687  -1.451   3.789  1.00  3.34           C  
ATOM   2980  CG  GLN A 194     -31.086  -1.653   3.276  1.00  3.34           C  
ATOM   2981  CD  GLN A 194     -31.184  -2.821   2.318  1.00  3.34           C  
ATOM   2982  OE1 GLN A 194     -31.192  -3.985   2.741  1.00  3.34           O  
ATOM   2983  NE2 GLN A 194     -31.252  -2.526   1.023  1.00  3.34           N  
ATOM   2984  H   GLN A 194     -29.825   0.965   2.990  1.00  3.34           H  
ATOM   2985  HA  GLN A 194     -30.242  -0.317   5.535  1.00  3.34           H  
ATOM   2986 1HB  GLN A 194     -29.017  -1.351   2.941  1.00  3.34           H  
ATOM   2987 2HB  GLN A 194     -29.394  -2.353   4.322  1.00  3.34           H  
ATOM   2988 1HG  GLN A 194     -31.752  -1.835   4.116  1.00  3.34           H  
ATOM   2989 2HG  GLN A 194     -31.390  -0.749   2.739  1.00  3.34           H  
ATOM   2990 1HE2 GLN A 194     -31.313  -3.253   0.344  1.00  3.34           H  
ATOM   2991 2HE2 GLN A 194     -31.222  -1.548   0.699  1.00  3.34           H  
ATOM   2992  N   LEU A 195     -27.153   0.252   4.532  1.00  3.26           N  
ATOM   2993  CA  LEU A 195     -25.769   0.231   4.971  1.00  3.26           C  
ATOM   2994  C   LEU A 195     -25.563   1.322   5.981  1.00  3.26           C  
ATOM   2995  O   LEU A 195     -24.803   1.173   6.940  1.00  3.26           O  
ATOM   2996  CB  LEU A 195     -24.826   0.405   3.799  1.00  3.26           C  
ATOM   2997  CG  LEU A 195     -24.434  -0.894   3.105  1.00  3.26           C  
ATOM   2998  CD1 LEU A 195     -23.559  -1.718   4.041  1.00  3.26           C  
ATOM   2999  CD2 LEU A 195     -25.713  -1.660   2.743  1.00  3.26           C  
ATOM   3000  H   LEU A 195     -27.381   0.710   3.657  1.00  3.26           H  
ATOM   3001  HA  LEU A 195     -25.565  -0.728   5.434  1.00  3.26           H  
ATOM   3002 1HB  LEU A 195     -25.293   1.066   3.066  1.00  3.26           H  
ATOM   3003 2HB  LEU A 195     -23.925   0.874   4.170  1.00  3.26           H  
ATOM   3004  HG  LEU A 195     -23.866  -0.679   2.200  1.00  3.26           H  
ATOM   3005 1HD1 LEU A 195     -23.273  -2.653   3.549  1.00  3.26           H  
ATOM   3006 2HD1 LEU A 195     -22.655  -1.158   4.289  1.00  3.26           H  
ATOM   3007 3HD1 LEU A 195     -24.107  -1.943   4.954  1.00  3.26           H  
ATOM   3008 1HD2 LEU A 195     -25.449  -2.594   2.246  1.00  3.26           H  
ATOM   3009 2HD2 LEU A 195     -26.274  -1.881   3.648  1.00  3.26           H  
ATOM   3010 3HD2 LEU A 195     -26.325  -1.057   2.079  1.00  3.26           H  
ATOM   3011  N   LEU A 196     -26.265   2.427   5.760  1.00  3.18           N  
ATOM   3012  CA  LEU A 196     -26.166   3.550   6.658  1.00  3.18           C  
ATOM   3013  C   LEU A 196     -26.691   3.098   8.016  1.00  3.18           C  
ATOM   3014  O   LEU A 196     -26.074   3.354   9.038  1.00  3.18           O  
ATOM   3015  CB  LEU A 196     -26.925   4.744   6.095  1.00  3.18           C  
ATOM   3016  CG  LEU A 196     -26.851   6.009   6.902  1.00  3.18           C  
ATOM   3017  CD1 LEU A 196     -25.400   6.411   7.037  1.00  3.18           C  
ATOM   3018  CD2 LEU A 196     -27.639   7.091   6.178  1.00  3.18           C  
ATOM   3019  H   LEU A 196     -26.855   2.488   4.927  1.00  3.18           H  
ATOM   3020  HA  LEU A 196     -25.117   3.826   6.764  1.00  3.18           H  
ATOM   3021 1HB  LEU A 196     -26.556   4.952   5.089  1.00  3.18           H  
ATOM   3022 2HB  LEU A 196     -27.971   4.471   6.023  1.00  3.18           H  
ATOM   3023  HG  LEU A 196     -27.267   5.848   7.897  1.00  3.18           H  
ATOM   3024 1HD1 LEU A 196     -25.326   7.331   7.607  1.00  3.18           H  
ATOM   3025 2HD1 LEU A 196     -24.848   5.619   7.549  1.00  3.18           H  
ATOM   3026 3HD1 LEU A 196     -24.987   6.562   6.046  1.00  3.18           H  
ATOM   3027 1HD2 LEU A 196     -27.588   8.022   6.743  1.00  3.18           H  
ATOM   3028 2HD2 LEU A 196     -27.216   7.246   5.184  1.00  3.18           H  
ATOM   3029 3HD2 LEU A 196     -28.679   6.779   6.081  1.00  3.18           H  
ATOM   3030  N   THR A 197     -27.804   2.363   8.031  1.00  3.09           N  
ATOM   3031  CA  THR A 197     -28.333   1.825   9.276  1.00  3.09           C  
ATOM   3032  C   THR A 197     -27.313   0.862   9.904  1.00  3.09           C  
ATOM   3033  O   THR A 197     -27.004   0.959  11.100  1.00  3.09           O  
ATOM   3034  CB  THR A 197     -29.656   1.083   9.029  1.00  3.09           C  
ATOM   3035  OG1 THR A 197     -30.626   1.996   8.496  1.00  3.09           O  
ATOM   3036  CG2 THR A 197     -30.176   0.486  10.322  1.00  3.09           C  
ATOM   3037  H   THR A 197     -28.317   2.188   7.170  1.00  3.09           H  
ATOM   3038  HA  THR A 197     -28.507   2.648   9.968  1.00  3.09           H  
ATOM   3039  HB  THR A 197     -29.491   0.285   8.305  1.00  3.09           H  
ATOM   3040  HG1 THR A 197     -30.360   2.234   7.577  1.00  3.09           H  
ATOM   3041 1HG2 THR A 197     -31.109  -0.038  10.126  1.00  3.09           H  
ATOM   3042 2HG2 THR A 197     -29.440  -0.215  10.717  1.00  3.09           H  
ATOM   3043 3HG2 THR A 197     -30.348   1.280  11.046  1.00  3.09           H  
ATOM   3044  N   LYS A 198     -26.733  -0.022   9.075  1.00  2.98           N  
ATOM   3045  CA  LYS A 198     -25.728  -0.994   9.506  1.00  2.98           C  
ATOM   3046  C   LYS A 198     -24.441  -0.351  10.010  1.00  2.98           C  
ATOM   3047  O   LYS A 198     -23.677  -1.007  10.718  1.00  2.98           O  
ATOM   3048  CB  LYS A 198     -25.423  -2.022   8.417  1.00  2.98           C  
ATOM   3049  CG  LYS A 198     -26.569  -3.008   8.163  1.00  2.98           C  
ATOM   3050  CD  LYS A 198     -26.263  -3.980   7.024  1.00  2.98           C  
ATOM   3051  CE  LYS A 198     -27.433  -4.941   6.810  1.00  2.98           C  
ATOM   3052  NZ  LYS A 198     -27.180  -5.913   5.704  1.00  2.98           N  
ATOM   3053  H   LYS A 198     -27.035  -0.058   8.102  1.00  2.98           H  
ATOM   3054  HA  LYS A 198     -26.148  -1.548  10.345  1.00  2.98           H  
ATOM   3055 1HB  LYS A 198     -25.200  -1.511   7.497  1.00  2.98           H  
ATOM   3056 2HB  LYS A 198     -24.540  -2.595   8.695  1.00  2.98           H  
ATOM   3057 1HG  LYS A 198     -26.723  -3.592   9.071  1.00  2.98           H  
ATOM   3058 2HG  LYS A 198     -27.485  -2.478   7.959  1.00  2.98           H  
ATOM   3059 1HD  LYS A 198     -26.098  -3.411   6.105  1.00  2.98           H  
ATOM   3060 2HD  LYS A 198     -25.363  -4.547   7.251  1.00  2.98           H  
ATOM   3061 1HE  LYS A 198     -27.609  -5.493   7.732  1.00  2.98           H  
ATOM   3062 2HE  LYS A 198     -28.326  -4.360   6.570  1.00  2.98           H  
ATOM   3063 1HZ  LYS A 198     -27.980  -6.523   5.603  1.00  2.98           H  
ATOM   3064 2HZ  LYS A 198     -27.030  -5.414   4.840  1.00  2.98           H  
ATOM   3065 3HZ  LYS A 198     -26.362  -6.466   5.920  1.00  2.98           H  
ATOM   3066  N   ILE A 199     -24.224   0.957   9.736  1.00  2.85           N  
ATOM   3067  CA  ILE A 199     -23.041   1.663  10.253  1.00  2.85           C  
ATOM   3068  C   ILE A 199     -23.069   1.559  11.780  1.00  2.85           C  
ATOM   3069  O   ILE A 199     -22.032   1.732  12.416  1.00  2.85           O  
ATOM   3070  CB  ILE A 199     -22.977   3.176   9.894  1.00  2.85           C  
ATOM   3071  CG1 ILE A 199     -21.527   3.675  10.004  1.00  2.85           C  
ATOM   3072  CG2 ILE A 199     -23.777   4.027  10.942  1.00  2.85           C  
ATOM   3073  CD1 ILE A 199     -21.319   5.041   9.395  1.00  2.85           C  
ATOM   3074  H   ILE A 199     -24.858   1.441   9.102  1.00  2.85           H  
ATOM   3075  HA  ILE A 199     -22.141   1.174   9.884  1.00  2.85           H  
ATOM   3076  HB  ILE A 199     -23.365   3.339   8.887  1.00  2.85           H  
ATOM   3077 1HG1 ILE A 199     -21.251   3.707  11.052  1.00  2.85           H  
ATOM   3078 2HG1 ILE A 199     -20.870   2.966   9.496  1.00  2.85           H  
ATOM   3079 1HG2 ILE A 199     -23.703   5.079  10.685  1.00  2.85           H  
ATOM   3080 2HG2 ILE A 199     -24.815   3.740  10.964  1.00  2.85           H  
ATOM   3081 3HG2 ILE A 199     -23.354   3.875  11.935  1.00  2.85           H  
ATOM   3082 1HD1 ILE A 199     -20.281   5.338   9.492  1.00  2.85           H  
ATOM   3083 2HD1 ILE A 199     -21.581   5.000   8.345  1.00  2.85           H  
ATOM   3084 3HD1 ILE A 199     -21.957   5.767   9.906  1.00  2.85           H  
ATOM   3085  N   ASN A 200     -24.264   1.267  12.357  1.00  2.67           N  
ATOM   3086  CA  ASN A 200     -24.432   1.061  13.778  1.00  2.67           C  
ATOM   3087  C   ASN A 200     -24.223   2.317  14.576  1.00  2.67           C  
ATOM   3088  O   ASN A 200     -23.127   2.555  15.061  1.00  2.67           O  
ATOM   3089  CB  ASN A 200     -23.542  -0.087  14.243  1.00  2.67           C  
ATOM   3090  CG  ASN A 200     -23.949  -0.692  15.567  1.00  2.67           C  
ATOM   3091  OD1 ASN A 200     -25.116  -0.633  15.979  1.00  2.67           O  
ATOM   3092  ND2 ASN A 200     -23.008  -1.328  16.218  1.00  2.67           N  
ATOM   3093  H   ASN A 200     -25.088   1.162  11.766  1.00  2.67           H  
ATOM   3094  HA  ASN A 200     -25.467   0.754  13.943  1.00  2.67           H  
ATOM   3095 1HB  ASN A 200     -23.529  -0.871  13.481  1.00  2.67           H  
ATOM   3096 2HB  ASN A 200     -22.520   0.272  14.354  1.00  2.67           H  
ATOM   3097 1HD2 ASN A 200     -23.217  -1.776  17.087  1.00  2.67           H  
ATOM   3098 2HD2 ASN A 200     -22.083  -1.369  15.838  1.00  2.67           H  
ATOM   3099  N   TRP A 201     -25.258   3.178  14.607  1.00  2.45           N  
ATOM   3100  CA  TRP A 201     -25.203   4.456  15.320  1.00  2.45           C  
ATOM   3101  C   TRP A 201     -25.035   4.256  16.841  1.00  2.45           C  
ATOM   3102  O   TRP A 201     -24.416   5.088  17.510  1.00  2.45           O  
ATOM   3103  CB  TRP A 201     -26.429   5.298  14.993  1.00  2.45           C  
ATOM   3104  CG  TRP A 201     -26.377   5.831  13.586  1.00  2.45           C  
ATOM   3105  CD1 TRP A 201     -27.162   5.450  12.539  1.00  2.45           C  
ATOM   3106  CD2 TRP A 201     -25.481   6.853  13.063  1.00  2.45           C  
ATOM   3107  NE1 TRP A 201     -26.825   6.156  11.411  1.00  2.45           N  
ATOM   3108  CE2 TRP A 201     -25.799   7.017  11.709  1.00  2.45           C  
ATOM   3109  CE3 TRP A 201     -24.454   7.632  13.627  1.00  2.45           C  
ATOM   3110  CZ2 TRP A 201     -25.133   7.925  10.904  1.00  2.45           C  
ATOM   3111  CZ3 TRP A 201     -23.794   8.550  12.812  1.00  2.45           C  
ATOM   3112  CH2 TRP A 201     -24.128   8.687  11.490  1.00  2.45           C  
ATOM   3113  H   TRP A 201     -26.113   2.915  14.135  1.00  2.45           H  
ATOM   3114  HA  TRP A 201     -24.354   5.008  14.956  1.00  2.45           H  
ATOM   3115 1HB  TRP A 201     -27.333   4.699  15.108  1.00  2.45           H  
ATOM   3116 2HB  TRP A 201     -26.494   6.138  15.686  1.00  2.45           H  
ATOM   3117  HD1 TRP A 201     -27.945   4.695  12.587  1.00  2.45           H  
ATOM   3118  HE1 TRP A 201     -27.268   6.052  10.512  1.00  2.45           H  
ATOM   3119  HE3 TRP A 201     -24.186   7.526  14.679  1.00  2.45           H  
ATOM   3120  HZ2 TRP A 201     -25.382   8.054   9.853  1.00  2.45           H  
ATOM   3121  HZ3 TRP A 201     -23.005   9.160  13.253  1.00  2.45           H  
ATOM   3122  HH2 TRP A 201     -23.600   9.416  10.883  1.00  2.45           H  
ATOM   3123  N   LYS A 202     -25.501   3.116  17.386  1.00  2.21           N  
ATOM   3124  CA  LYS A 202     -25.179   2.801  18.787  1.00  2.21           C  
ATOM   3125  C   LYS A 202     -23.691   2.699  18.639  1.00  2.21           C  
ATOM   3126  O   LYS A 202     -23.284   2.563  17.515  1.00  2.21           O  
ATOM   3127  CB  LYS A 202     -25.817   1.510  19.284  1.00  2.21           C  
ATOM   3128  CG  LYS A 202     -27.334   1.579  19.386  1.00  2.21           C  
ATOM   3129  CD  LYS A 202     -27.927   0.284  19.932  1.00  2.21           C  
ATOM   3130  CE  LYS A 202     -29.450   0.385  20.041  1.00  2.21           C  
ATOM   3131  NZ  LYS A 202     -30.062  -0.869  20.557  1.00  2.21           N  
ATOM   3132  H   LYS A 202     -26.025   2.461  16.825  1.00  2.21           H  
ATOM   3133  HA  LYS A 202     -25.423   3.633  19.447  1.00  2.21           H  
ATOM   3134 1HB  LYS A 202     -25.553   0.689  18.613  1.00  2.21           H  
ATOM   3135 2HB  LYS A 202     -25.419   1.265  20.272  1.00  2.21           H  
ATOM   3136 1HG  LYS A 202     -27.615   2.403  20.045  1.00  2.21           H  
ATOM   3137 2HG  LYS A 202     -27.751   1.772  18.398  1.00  2.21           H  
ATOM   3138 1HD  LYS A 202     -27.671  -0.545  19.270  1.00  2.21           H  
ATOM   3139 2HD  LYS A 202     -27.512   0.079  20.921  1.00  2.21           H  
ATOM   3140 1HE  LYS A 202     -29.702   1.201  20.715  1.00  2.21           H  
ATOM   3141 2HE  LYS A 202     -29.864   0.598  19.057  1.00  2.21           H  
ATOM   3142 1HZ  LYS A 202     -31.064  -0.753  20.613  1.00  2.21           H  
ATOM   3143 2HZ  LYS A 202     -29.846  -1.633  19.933  1.00  2.21           H  
ATOM   3144 3HZ  LYS A 202     -29.696  -1.070  21.476  1.00  2.21           H  
ATOM   3145  N   VAL A 203     -22.867   2.807  19.659  1.00  1.97           N  
ATOM   3146  CA  VAL A 203     -21.399   2.916  19.451  1.00  1.97           C  
ATOM   3147  C   VAL A 203     -20.887   4.001  18.457  1.00  1.97           C  
ATOM   3148  O   VAL A 203     -20.142   4.851  18.904  1.00  1.97           O  
ATOM   3149  CB  VAL A 203     -20.674   1.550  19.129  1.00  1.97           C  
ATOM   3150  CG1 VAL A 203     -21.092   0.830  17.843  1.00  1.97           C  
ATOM   3151  CG2 VAL A 203     -19.223   1.853  18.974  1.00  1.97           C  
ATOM   3152  H   VAL A 203     -23.218   2.828  20.616  1.00  1.97           H  
ATOM   3153  HA  VAL A 203     -20.984   3.202  20.417  1.00  1.97           H  
ATOM   3154  HB  VAL A 203     -20.815   0.890  19.945  1.00  1.97           H  
ATOM   3155 1HG1 VAL A 203     -20.499  -0.068  17.733  1.00  1.97           H  
ATOM   3156 2HG1 VAL A 203     -22.126   0.549  17.912  1.00  1.97           H  
ATOM   3157 3HG1 VAL A 203     -20.937   1.451  16.967  1.00  1.97           H  
ATOM   3158 1HG2 VAL A 203     -18.679   0.943  18.785  1.00  1.97           H  
ATOM   3159 2HG2 VAL A 203     -19.086   2.526  18.149  1.00  1.97           H  
ATOM   3160 3HG2 VAL A 203     -18.860   2.311  19.865  1.00  1.97           H  
ATOM   3161  N   PHE A 204     -21.254   4.042  17.166  1.00  1.76           N  
ATOM   3162  CA  PHE A 204     -20.694   5.030  16.228  1.00  1.76           C  
ATOM   3163  C   PHE A 204     -20.903   6.471  16.688  1.00  1.76           C  
ATOM   3164  O   PHE A 204     -19.996   7.298  16.570  1.00  1.76           O  
ATOM   3165  CB  PHE A 204     -21.257   4.852  14.822  1.00  1.76           C  
ATOM   3166  CG  PHE A 204     -20.586   5.605  13.754  1.00  1.76           C  
ATOM   3167  CD1 PHE A 204     -19.612   4.982  12.996  1.00  1.76           C  
ATOM   3168  CD2 PHE A 204     -20.855   6.913  13.526  1.00  1.76           C  
ATOM   3169  CE1 PHE A 204     -18.951   5.652  12.011  1.00  1.76           C  
ATOM   3170  CE2 PHE A 204     -20.185   7.603  12.549  1.00  1.76           C  
ATOM   3171  CZ  PHE A 204     -19.230   6.965  11.784  1.00  1.76           C  
ATOM   3172  H   PHE A 204     -21.924   3.365  16.798  1.00  1.76           H  
ATOM   3173  HA  PHE A 204     -19.631   4.894  16.184  1.00  1.76           H  
ATOM   3174 1HB  PHE A 204     -21.194   3.800  14.553  1.00  1.76           H  
ATOM   3175 2HB  PHE A 204     -22.271   5.124  14.816  1.00  1.76           H  
ATOM   3176  HD1 PHE A 204     -19.390   3.932  13.183  1.00  1.76           H  
ATOM   3177  HD2 PHE A 204     -21.598   7.407  14.141  1.00  1.76           H  
ATOM   3178  HE1 PHE A 204     -18.200   5.145  11.420  1.00  1.76           H  
ATOM   3179  HE2 PHE A 204     -20.403   8.652  12.385  1.00  1.76           H  
ATOM   3180  HZ  PHE A 204     -18.692   7.504  11.011  1.00  1.76           H  
ATOM   3181  N   ILE A 205     -22.090   6.801  17.184  1.00  1.58           N  
ATOM   3182  CA  ILE A 205     -22.338   8.167  17.607  1.00  1.58           C  
ATOM   3183  C   ILE A 205     -21.401   8.631  18.737  1.00  1.58           C  
ATOM   3184  O   ILE A 205     -21.184   9.829  18.900  1.00  1.58           O  
ATOM   3185  CB  ILE A 205     -23.797   8.374  18.049  1.00  1.58           C  
ATOM   3186  CG1 ILE A 205     -24.081   9.870  18.067  1.00  1.58           C  
ATOM   3187  CG2 ILE A 205     -24.048   7.770  19.429  1.00  1.58           C  
ATOM   3188  CD1 ILE A 205     -24.017  10.492  16.680  1.00  1.58           C  
ATOM   3189  H   ILE A 205     -22.834   6.107  17.272  1.00  1.58           H  
ATOM   3190  HA  ILE A 205     -22.166   8.811  16.748  1.00  1.58           H  
ATOM   3191  HB  ILE A 205     -24.461   7.904  17.323  1.00  1.58           H  
ATOM   3192 1HG1 ILE A 205     -25.070  10.044  18.488  1.00  1.58           H  
ATOM   3193 2HG1 ILE A 205     -23.342  10.364  18.701  1.00  1.58           H  
ATOM   3194 1HG2 ILE A 205     -25.086   7.931  19.708  1.00  1.58           H  
ATOM   3195 2HG2 ILE A 205     -23.841   6.701  19.401  1.00  1.58           H  
ATOM   3196 3HG2 ILE A 205     -23.406   8.243  20.168  1.00  1.58           H  
ATOM   3197 1HD1 ILE A 205     -24.219  11.560  16.748  1.00  1.58           H  
ATOM   3198 2HD1 ILE A 205     -23.031  10.337  16.257  1.00  1.58           H  
ATOM   3199 3HD1 ILE A 205     -24.761  10.020  16.038  1.00  1.58           H  
ATOM   3200  N   THR A 206     -20.863   7.724  19.549  1.00  1.44           N  
ATOM   3201  CA  THR A 206     -20.020   8.206  20.622  1.00  1.44           C  
ATOM   3202  C   THR A 206     -18.691   8.829  20.173  1.00  1.44           C  
ATOM   3203  O   THR A 206     -18.388   9.924  20.633  1.00  1.44           O  
ATOM   3204  CB  THR A 206     -19.741   7.187  21.686  1.00  1.44           C  
ATOM   3205  OG1 THR A 206     -20.942   6.755  22.319  1.00  1.44           O  
ATOM   3206  CG2 THR A 206     -18.905   7.894  22.668  1.00  1.44           C  
ATOM   3207  H   THR A 206     -20.983   6.723  19.394  1.00  1.44           H  
ATOM   3208  HA  THR A 206     -20.573   8.994  21.124  1.00  1.44           H  
ATOM   3209  HB  THR A 206     -19.242   6.329  21.291  1.00  1.44           H  
ATOM   3210  HG1 THR A 206     -20.712   5.932  22.818  1.00  1.44           H  
ATOM   3211 1HG2 THR A 206     -18.697   7.257  23.461  1.00  1.44           H  
ATOM   3212 2HG2 THR A 206     -17.980   8.226  22.206  1.00  1.44           H  
ATOM   3213 3HG2 THR A 206     -19.463   8.745  23.024  1.00  1.44           H  
ATOM   3214  N   PRO A 207     -17.839   8.197  19.325  1.00  1.33           N  
ATOM   3215  CA  PRO A 207     -16.646   8.799  18.807  1.00  1.33           C  
ATOM   3216  C   PRO A 207     -17.028  10.032  18.001  1.00  1.33           C  
ATOM   3217  O   PRO A 207     -16.245  10.975  17.931  1.00  1.33           O  
ATOM   3218  CB  PRO A 207     -16.008   7.661  18.011  1.00  1.33           C  
ATOM   3219  CG  PRO A 207     -17.115   6.732  17.750  1.00  1.33           C  
ATOM   3220  CD  PRO A 207     -17.982   6.826  18.933  1.00  1.33           C  
ATOM   3221  HA  PRO A 207     -16.001   9.073  19.636  1.00  1.33           H  
ATOM   3222 1HB  PRO A 207     -15.568   8.048  17.101  1.00  1.33           H  
ATOM   3223 2HB  PRO A 207     -15.190   7.210  18.590  1.00  1.33           H  
ATOM   3224 1HG  PRO A 207     -17.648   7.044  16.890  1.00  1.33           H  
ATOM   3225 2HG  PRO A 207     -16.786   5.728  17.537  1.00  1.33           H  
ATOM   3226 1HD  PRO A 207     -18.902   6.653  18.589  1.00  1.33           H  
ATOM   3227 2HD  PRO A 207     -17.670   6.131  19.719  1.00  1.33           H  
ATOM   3228  N   VAL A 208     -18.268  10.103  17.477  1.00  1.24           N  
ATOM   3229  CA  VAL A 208     -18.680  11.338  16.815  1.00  1.24           C  
ATOM   3230  C   VAL A 208     -18.694  12.470  17.843  1.00  1.24           C  
ATOM   3231  O   VAL A 208     -18.137  13.550  17.605  1.00  1.24           O  
ATOM   3232  CB  VAL A 208     -20.069  11.203  16.172  1.00  1.24           C  
ATOM   3233  CG1 VAL A 208     -20.516  12.499  15.739  1.00  1.24           C  
ATOM   3234  CG2 VAL A 208     -20.016  10.270  14.978  1.00  1.24           C  
ATOM   3235  H   VAL A 208     -18.907   9.302  17.487  1.00  1.24           H  
ATOM   3236  HA  VAL A 208     -17.959  11.590  16.038  1.00  1.24           H  
ATOM   3237  HB  VAL A 208     -20.758  10.846  16.881  1.00  1.24           H  
ATOM   3238 1HG1 VAL A 208     -21.500  12.427  15.278  1.00  1.24           H  
ATOM   3239 2HG1 VAL A 208     -20.562  13.183  16.585  1.00  1.24           H  
ATOM   3240 3HG1 VAL A 208     -19.801  12.832  15.043  1.00  1.24           H  
ATOM   3241 1HG2 VAL A 208     -21.004  10.191  14.532  1.00  1.24           H  
ATOM   3242 2HG2 VAL A 208     -19.315  10.660  14.238  1.00  1.24           H  
ATOM   3243 3HG2 VAL A 208     -19.693   9.300  15.303  1.00  1.24           H  
ATOM   3244  N   ILE A 209     -19.280  12.189  19.010  1.00  1.17           N  
ATOM   3245  CA  ILE A 209     -19.331  13.141  20.111  1.00  1.17           C  
ATOM   3246  C   ILE A 209     -17.932  13.473  20.610  1.00  1.17           C  
ATOM   3247  O   ILE A 209     -17.583  14.643  20.759  1.00  1.17           O  
ATOM   3248  CB  ILE A 209     -20.168  12.584  21.282  1.00  1.17           C  
ATOM   3249  CG1 ILE A 209     -21.639  12.477  20.881  1.00  1.17           C  
ATOM   3250  CG2 ILE A 209     -19.972  13.445  22.531  1.00  1.17           C  
ATOM   3251  CD1 ILE A 209     -22.471  11.655  21.846  1.00  1.17           C  
ATOM   3252  H   ILE A 209     -19.733  11.278  19.122  1.00  1.17           H  
ATOM   3253  HA  ILE A 209     -19.797  14.060  19.751  1.00  1.17           H  
ATOM   3254  HB  ILE A 209     -19.840  11.585  21.513  1.00  1.17           H  
ATOM   3255 1HG1 ILE A 209     -22.061  13.476  20.829  1.00  1.17           H  
ATOM   3256 2HG1 ILE A 209     -21.703  12.027  19.894  1.00  1.17           H  
ATOM   3257 1HG2 ILE A 209     -20.549  13.025  23.353  1.00  1.17           H  
ATOM   3258 2HG2 ILE A 209     -18.916  13.462  22.802  1.00  1.17           H  
ATOM   3259 3HG2 ILE A 209     -20.309  14.460  22.329  1.00  1.17           H  
ATOM   3260 1HD1 ILE A 209     -23.503  11.622  21.496  1.00  1.17           H  
ATOM   3261 2HD1 ILE A 209     -22.076  10.643  21.893  1.00  1.17           H  
ATOM   3262 3HD1 ILE A 209     -22.436  12.105  22.836  1.00  1.17           H  
ATOM   3263  N   LEU A 210     -17.103  12.450  20.819  1.00  1.12           N  
ATOM   3264  CA  LEU A 210     -15.751  12.674  21.322  1.00  1.12           C  
ATOM   3265  C   LEU A 210     -14.926  13.514  20.373  1.00  1.12           C  
ATOM   3266  O   LEU A 210     -14.164  14.384  20.800  1.00  1.12           O  
ATOM   3267  CB  LEU A 210     -15.035  11.345  21.506  1.00  1.12           C  
ATOM   3268  CG  LEU A 210     -15.548  10.485  22.601  1.00  1.12           C  
ATOM   3269  CD1 LEU A 210     -14.896   9.101  22.538  1.00  1.12           C  
ATOM   3270  CD2 LEU A 210     -15.231  11.179  23.880  1.00  1.12           C  
ATOM   3271  H   LEU A 210     -17.442  11.503  20.657  1.00  1.12           H  
ATOM   3272  HA  LEU A 210     -15.820  13.188  22.279  1.00  1.12           H  
ATOM   3273 1HB  LEU A 210     -15.081  10.804  20.582  1.00  1.12           H  
ATOM   3274 2HB  LEU A 210     -13.988  11.548  21.720  1.00  1.12           H  
ATOM   3275  HG  LEU A 210     -16.625  10.357  22.507  1.00  1.12           H  
ATOM   3276 1HD1 LEU A 210     -15.274   8.491  23.359  1.00  1.12           H  
ATOM   3277 2HD1 LEU A 210     -15.131   8.617  21.606  1.00  1.12           H  
ATOM   3278 3HD1 LEU A 210     -13.819   9.207  22.622  1.00  1.12           H  
ATOM   3279 1HD2 LEU A 210     -15.582  10.584  24.699  1.00  1.12           H  
ATOM   3280 2HD2 LEU A 210     -14.156  11.312  23.965  1.00  1.12           H  
ATOM   3281 3HD2 LEU A 210     -15.716  12.153  23.903  1.00  1.12           H  
ATOM   3282  N   THR A 211     -15.091  13.271  19.079  1.00  1.07           N  
ATOM   3283  CA  THR A 211     -14.382  14.001  18.058  1.00  1.07           C  
ATOM   3284  C   THR A 211     -14.769  15.463  18.087  1.00  1.07           C  
ATOM   3285  O   THR A 211     -13.896  16.339  18.092  1.00  1.07           O  
ATOM   3286  CB  THR A 211     -14.685  13.396  16.685  1.00  1.07           C  
ATOM   3287  OG1 THR A 211     -14.233  12.078  16.666  1.00  1.07           O  
ATOM   3288  CG2 THR A 211     -14.037  14.142  15.622  1.00  1.07           C  
ATOM   3289  H   THR A 211     -15.717  12.526  18.783  1.00  1.07           H  
ATOM   3290  HA  THR A 211     -13.312  13.920  18.251  1.00  1.07           H  
ATOM   3291  HB  THR A 211     -15.762  13.403  16.518  1.00  1.07           H  
ATOM   3292  HG1 THR A 211     -14.836  11.536  17.212  1.00  1.07           H  
ATOM   3293 1HG2 THR A 211     -14.283  13.682  14.666  1.00  1.07           H  
ATOM   3294 2HG2 THR A 211     -14.407  15.144  15.656  1.00  1.07           H  
ATOM   3295 3HG2 THR A 211     -12.958  14.139  15.765  1.00  1.07           H  
ATOM   3296  N   LEU A 212     -16.077  15.731  18.171  1.00  1.04           N  
ATOM   3297  CA  LEU A 212     -16.577  17.095  18.217  1.00  1.04           C  
ATOM   3298  C   LEU A 212     -16.007  17.820  19.429  1.00  1.04           C  
ATOM   3299  O   LEU A 212     -15.461  18.917  19.310  1.00  1.04           O  
ATOM   3300  CB  LEU A 212     -18.103  17.115  18.297  1.00  1.04           C  
ATOM   3301  CG  LEU A 212     -18.741  18.506  18.130  1.00  1.04           C  
ATOM   3302  CD1 LEU A 212     -20.171  18.331  17.701  1.00  1.04           C  
ATOM   3303  CD2 LEU A 212     -18.623  19.313  19.430  1.00  1.04           C  
ATOM   3304  H   LEU A 212     -16.750  14.960  18.165  1.00  1.04           H  
ATOM   3305  HA  LEU A 212     -16.257  17.613  17.316  1.00  1.04           H  
ATOM   3306 1HB  LEU A 212     -18.497  16.465  17.516  1.00  1.04           H  
ATOM   3307 2HB  LEU A 212     -18.408  16.712  19.262  1.00  1.04           H  
ATOM   3308  HG  LEU A 212     -18.233  19.035  17.340  1.00  1.04           H  
ATOM   3309 1HD1 LEU A 212     -20.622  19.308  17.558  1.00  1.04           H  
ATOM   3310 2HD1 LEU A 212     -20.201  17.769  16.770  1.00  1.04           H  
ATOM   3311 3HD1 LEU A 212     -20.716  17.789  18.469  1.00  1.04           H  
ATOM   3312 1HD2 LEU A 212     -19.073  20.297  19.289  1.00  1.04           H  
ATOM   3313 2HD2 LEU A 212     -19.139  18.786  20.234  1.00  1.04           H  
ATOM   3314 3HD2 LEU A 212     -17.576  19.432  19.691  1.00  1.04           H  
ATOM   3315  N   VAL A 213     -16.137  17.201  20.603  1.00  1.02           N  
ATOM   3316  CA  VAL A 213     -15.679  17.777  21.860  1.00  1.02           C  
ATOM   3317  C   VAL A 213     -14.176  18.043  21.856  1.00  1.02           C  
ATOM   3318  O   VAL A 213     -13.718  19.142  22.195  1.00  1.02           O  
ATOM   3319  CB  VAL A 213     -16.060  16.791  22.982  1.00  1.02           C  
ATOM   3320  CG1 VAL A 213     -15.452  17.133  24.278  1.00  1.02           C  
ATOM   3321  CG2 VAL A 213     -17.574  16.799  23.142  1.00  1.02           C  
ATOM   3322  H   VAL A 213     -16.587  16.284  20.626  1.00  1.02           H  
ATOM   3323  HA  VAL A 213     -16.204  18.718  22.018  1.00  1.02           H  
ATOM   3324  HB  VAL A 213     -15.716  15.795  22.698  1.00  1.02           H  
ATOM   3325 1HG1 VAL A 213     -15.758  16.410  25.009  1.00  1.02           H  
ATOM   3326 2HG1 VAL A 213     -14.364  17.136  24.200  1.00  1.02           H  
ATOM   3327 3HG1 VAL A 213     -15.795  18.080  24.579  1.00  1.02           H  
ATOM   3328 1HG2 VAL A 213     -17.862  16.082  23.911  1.00  1.02           H  
ATOM   3329 2HG2 VAL A 213     -17.897  17.797  23.431  1.00  1.02           H  
ATOM   3330 3HG2 VAL A 213     -18.044  16.530  22.202  1.00  1.02           H  
ATOM   3331  N   LEU A 214     -13.395  17.069  21.397  1.00  1.02           N  
ATOM   3332  CA  LEU A 214     -11.957  17.235  21.315  1.00  1.02           C  
ATOM   3333  C   LEU A 214     -11.617  18.441  20.449  1.00  1.02           C  
ATOM   3334  O   LEU A 214     -10.873  19.341  20.851  1.00  1.02           O  
ATOM   3335  CB  LEU A 214     -11.330  16.045  20.590  1.00  1.02           C  
ATOM   3336  CG  LEU A 214      -9.836  16.095  20.441  1.00  1.02           C  
ATOM   3337  CD1 LEU A 214      -9.255  15.899  21.802  1.00  1.02           C  
ATOM   3338  CD2 LEU A 214      -9.374  15.089  19.424  1.00  1.02           C  
ATOM   3339  H   LEU A 214     -13.799  16.177  21.113  1.00  1.02           H  
ATOM   3340  HA  LEU A 214     -11.547  17.366  22.315  1.00  1.02           H  
ATOM   3341 1HB  LEU A 214     -11.580  15.136  21.139  1.00  1.02           H  
ATOM   3342 2HB  LEU A 214     -11.763  15.962  19.596  1.00  1.02           H  
ATOM   3343  HG  LEU A 214      -9.538  17.081  20.098  1.00  1.02           H  
ATOM   3344 1HD1 LEU A 214      -8.182  15.932  21.760  1.00  1.02           H  
ATOM   3345 2HD1 LEU A 214      -9.621  16.667  22.482  1.00  1.02           H  
ATOM   3346 3HD1 LEU A 214      -9.565  14.939  22.148  1.00  1.02           H  
ATOM   3347 1HD2 LEU A 214      -8.283  15.133  19.325  1.00  1.02           H  
ATOM   3348 2HD2 LEU A 214      -9.673  14.130  19.726  1.00  1.02           H  
ATOM   3349 3HD2 LEU A 214      -9.836  15.317  18.462  1.00  1.02           H  
ATOM   3350  N   SER A 215     -12.197  18.442  19.248  1.00  1.01           N  
ATOM   3351  CA  SER A 215     -11.953  19.426  18.216  1.00  1.01           C  
ATOM   3352  C   SER A 215     -12.385  20.816  18.639  1.00  1.01           C  
ATOM   3353  O   SER A 215     -11.699  21.800  18.372  1.00  1.01           O  
ATOM   3354  CB  SER A 215     -12.693  18.984  16.991  1.00  1.01           C  
ATOM   3355  OG  SER A 215     -12.180  17.761  16.567  1.00  1.01           O  
ATOM   3356  H   SER A 215     -12.834  17.682  19.008  1.00  1.01           H  
ATOM   3357  HA  SER A 215     -10.886  19.439  17.999  1.00  1.01           H  
ATOM   3358 1HB  SER A 215     -13.752  18.881  17.208  1.00  1.01           H  
ATOM   3359 2HB  SER A 215     -12.591  19.721  16.206  1.00  1.01           H  
ATOM   3360  HG  SER A 215     -12.597  17.099  17.162  1.00  1.01           H  
ATOM   3361  N   PHE A 216     -13.511  20.903  19.330  1.00  1.02           N  
ATOM   3362  CA  PHE A 216     -14.032  22.165  19.812  1.00  1.02           C  
ATOM   3363  C   PHE A 216     -12.979  22.822  20.695  1.00  1.02           C  
ATOM   3364  O   PHE A 216     -12.582  23.977  20.484  1.00  1.02           O  
ATOM   3365  CB  PHE A 216     -15.277  21.880  20.639  1.00  1.02           C  
ATOM   3366  CG  PHE A 216     -16.009  23.020  21.188  1.00  1.02           C  
ATOM   3367  CD1 PHE A 216     -17.165  23.433  20.583  1.00  1.02           C  
ATOM   3368  CD2 PHE A 216     -15.564  23.701  22.285  1.00  1.02           C  
ATOM   3369  CE1 PHE A 216     -17.871  24.480  21.096  1.00  1.02           C  
ATOM   3370  CE2 PHE A 216     -16.266  24.749  22.777  1.00  1.02           C  
ATOM   3371  CZ  PHE A 216     -17.426  25.146  22.192  1.00  1.02           C  
ATOM   3372  H   PHE A 216     -14.049  20.060  19.511  1.00  1.02           H  
ATOM   3373  HA  PHE A 216     -14.254  22.816  18.972  1.00  1.02           H  
ATOM   3374 1HB  PHE A 216     -15.972  21.328  20.012  1.00  1.02           H  
ATOM   3375 2HB  PHE A 216     -15.019  21.223  21.448  1.00  1.02           H  
ATOM   3376  HD1 PHE A 216     -17.529  22.900  19.700  1.00  1.02           H  
ATOM   3377  HD2 PHE A 216     -14.643  23.397  22.769  1.00  1.02           H  
ATOM   3378  HE1 PHE A 216     -18.781  24.766  20.637  1.00  1.02           H  
ATOM   3379  HE2 PHE A 216     -15.903  25.255  23.639  1.00  1.02           H  
ATOM   3380  HZ  PHE A 216     -17.992  25.986  22.601  1.00  1.02           H  
ATOM   3381  N   GLY A 217     -12.497  22.060  21.687  1.00  1.04           N  
ATOM   3382  CA  GLY A 217     -11.491  22.574  22.601  1.00  1.04           C  
ATOM   3383  C   GLY A 217     -10.184  22.904  21.881  1.00  1.04           C  
ATOM   3384  O   GLY A 217      -9.546  23.921  22.176  1.00  1.04           O  
ATOM   3385  H   GLY A 217     -12.844  21.103  21.807  1.00  1.04           H  
ATOM   3386 1HA  GLY A 217     -11.877  23.472  23.077  1.00  1.04           H  
ATOM   3387 2HA  GLY A 217     -11.308  21.841  23.389  1.00  1.04           H  
ATOM   3388  N   LEU A 218      -9.784  22.045  20.939  1.00  1.06           N  
ATOM   3389  CA  LEU A 218      -8.529  22.225  20.227  1.00  1.06           C  
ATOM   3390  C   LEU A 218      -8.513  23.434  19.326  1.00  1.06           C  
ATOM   3391  O   LEU A 218      -7.564  24.209  19.360  1.00  1.06           O  
ATOM   3392  CB  LEU A 218      -8.218  21.013  19.368  1.00  1.06           C  
ATOM   3393  CG  LEU A 218      -6.931  21.105  18.563  1.00  1.06           C  
ATOM   3394  CD1 LEU A 218      -5.737  21.332  19.509  1.00  1.06           C  
ATOM   3395  CD2 LEU A 218      -6.766  19.811  17.790  1.00  1.06           C  
ATOM   3396  H   LEU A 218     -10.347  21.216  20.746  1.00  1.06           H  
ATOM   3397  HA  LEU A 218      -7.738  22.334  20.966  1.00  1.06           H  
ATOM   3398 1HB  LEU A 218      -8.207  20.149  19.957  1.00  1.06           H  
ATOM   3399 2HB  LEU A 218      -9.029  20.904  18.651  1.00  1.06           H  
ATOM   3400  HG  LEU A 218      -6.981  21.947  17.868  1.00  1.06           H  
ATOM   3401 1HD1 LEU A 218      -4.819  21.393  18.919  1.00  1.06           H  
ATOM   3402 2HD1 LEU A 218      -5.878  22.263  20.055  1.00  1.06           H  
ATOM   3403 3HD1 LEU A 218      -5.659  20.528  20.198  1.00  1.06           H  
ATOM   3404 1HD2 LEU A 218      -5.845  19.855  17.203  1.00  1.06           H  
ATOM   3405 2HD2 LEU A 218      -6.717  18.979  18.483  1.00  1.06           H  
ATOM   3406 3HD2 LEU A 218      -7.620  19.679  17.125  1.00  1.06           H  
ATOM   3407  N   SER A 219      -9.544  23.594  18.505  1.00  1.10           N  
ATOM   3408  CA  SER A 219      -9.607  24.714  17.587  1.00  1.10           C  
ATOM   3409  C   SER A 219      -9.641  26.006  18.355  1.00  1.10           C  
ATOM   3410  O   SER A 219      -8.951  26.967  17.987  1.00  1.10           O  
ATOM   3411  CB  SER A 219     -10.809  24.629  16.702  1.00  1.10           C  
ATOM   3412  OG  SER A 219     -10.846  25.715  15.803  1.00  1.10           O  
ATOM   3413  H   SER A 219     -10.304  22.921  18.517  1.00  1.10           H  
ATOM   3414  HA  SER A 219      -8.711  24.701  16.965  1.00  1.10           H  
ATOM   3415 1HB  SER A 219     -10.763  23.712  16.157  1.00  1.10           H  
ATOM   3416 2HB  SER A 219     -11.713  24.604  17.310  1.00  1.10           H  
ATOM   3417  HG  SER A 219     -11.623  25.570  15.244  1.00  1.10           H  
ATOM   3418  N   ALA A 220     -10.449  26.041  19.429  1.00  1.15           N  
ATOM   3419  CA  ALA A 220     -10.520  27.231  20.246  1.00  1.15           C  
ATOM   3420  C   ALA A 220      -9.129  27.543  20.777  1.00  1.15           C  
ATOM   3421  O   ALA A 220      -8.657  28.680  20.695  1.00  1.15           O  
ATOM   3422  CB  ALA A 220     -11.486  26.998  21.400  1.00  1.15           C  
ATOM   3423  H   ALA A 220     -11.015  25.230  19.693  1.00  1.15           H  
ATOM   3424  HA  ALA A 220     -10.855  28.067  19.632  1.00  1.15           H  
ATOM   3425 1HB  ALA A 220     -11.527  27.878  22.028  1.00  1.15           H  
ATOM   3426 2HB  ALA A 220     -12.480  26.774  21.011  1.00  1.15           H  
ATOM   3427 3HB  ALA A 220     -11.135  26.153  21.996  1.00  1.15           H  
ATOM   3428  N   PHE A 221      -8.421  26.503  21.233  1.00  1.20           N  
ATOM   3429  CA  PHE A 221      -7.070  26.678  21.715  1.00  1.20           C  
ATOM   3430  C   PHE A 221      -6.091  27.171  20.658  1.00  1.20           C  
ATOM   3431  O   PHE A 221      -5.433  28.174  20.884  1.00  1.20           O  
ATOM   3432  CB  PHE A 221      -6.541  25.393  22.355  1.00  1.20           C  
ATOM   3433  CG  PHE A 221      -5.106  25.491  22.696  1.00  1.20           C  
ATOM   3434  CD1 PHE A 221      -4.702  26.259  23.756  1.00  1.20           C  
ATOM   3435  CD2 PHE A 221      -4.145  24.808  21.948  1.00  1.20           C  
ATOM   3436  CE1 PHE A 221      -3.385  26.369  24.066  1.00  1.20           C  
ATOM   3437  CE2 PHE A 221      -2.811  24.909  22.263  1.00  1.20           C  
ATOM   3438  CZ  PHE A 221      -2.425  25.690  23.319  1.00  1.20           C  
ATOM   3439  H   PHE A 221      -8.837  25.574  21.294  1.00  1.20           H  
ATOM   3440  HA  PHE A 221      -7.104  27.431  22.502  1.00  1.20           H  
ATOM   3441 1HB  PHE A 221      -7.105  25.171  23.261  1.00  1.20           H  
ATOM   3442 2HB  PHE A 221      -6.675  24.561  21.676  1.00  1.20           H  
ATOM   3443  HD1 PHE A 221      -5.450  26.794  24.343  1.00  1.20           H  
ATOM   3444  HD2 PHE A 221      -4.466  24.193  21.104  1.00  1.20           H  
ATOM   3445  HE1 PHE A 221      -3.099  26.997  24.902  1.00  1.20           H  
ATOM   3446  HE2 PHE A 221      -2.067  24.376  21.679  1.00  1.20           H  
ATOM   3447  HZ  PHE A 221      -1.368  25.777  23.568  1.00  1.20           H  
ATOM   3448  N   GLU A 222      -5.980  26.492  19.512  1.00  1.24           N  
ATOM   3449  CA  GLU A 222      -4.988  26.876  18.499  1.00  1.24           C  
ATOM   3450  C   GLU A 222      -5.230  28.258  17.891  1.00  1.24           C  
ATOM   3451  O   GLU A 222      -4.292  29.053  17.711  1.00  1.24           O  
ATOM   3452  CB  GLU A 222      -4.968  25.857  17.348  1.00  1.24           C  
ATOM   3453  CG  GLU A 222      -4.389  24.491  17.671  1.00  1.24           C  
ATOM   3454  CD  GLU A 222      -4.460  23.535  16.478  1.00  1.24           C  
ATOM   3455  OE1 GLU A 222      -5.074  23.887  15.495  1.00  1.24           O  
ATOM   3456  OE2 GLU A 222      -3.880  22.476  16.546  1.00  1.24           O  
ATOM   3457  H   GLU A 222      -6.575  25.686  19.361  1.00  1.24           H  
ATOM   3458  HA  GLU A 222      -4.010  26.879  18.979  1.00  1.24           H  
ATOM   3459 1HB  GLU A 222      -5.994  25.696  17.005  1.00  1.24           H  
ATOM   3460 2HB  GLU A 222      -4.406  26.268  16.510  1.00  1.24           H  
ATOM   3461 1HG  GLU A 222      -3.354  24.612  17.974  1.00  1.24           H  
ATOM   3462 2HG  GLU A 222      -4.941  24.071  18.508  1.00  1.24           H  
ATOM   3463  N   THR A 223      -6.501  28.566  17.626  1.00  1.27           N  
ATOM   3464  CA  THR A 223      -6.878  29.826  17.014  1.00  1.27           C  
ATOM   3465  C   THR A 223      -6.494  30.957  17.933  1.00  1.27           C  
ATOM   3466  O   THR A 223      -5.810  31.925  17.555  1.00  1.27           O  
ATOM   3467  CB  THR A 223      -8.409  29.860  16.799  1.00  1.27           C  
ATOM   3468  OG1 THR A 223      -8.788  28.801  15.927  1.00  1.27           O  
ATOM   3469  CG2 THR A 223      -8.857  31.188  16.233  1.00  1.27           C  
ATOM   3470  H   THR A 223      -7.241  27.887  17.820  1.00  1.27           H  
ATOM   3471  HA  THR A 223      -6.357  29.938  16.065  1.00  1.27           H  
ATOM   3472  HB  THR A 223      -8.906  29.705  17.760  1.00  1.27           H  
ATOM   3473  HG1 THR A 223      -8.757  27.959  16.446  1.00  1.27           H  
ATOM   3474 1HG2 THR A 223      -9.939  31.184  16.096  1.00  1.27           H  
ATOM   3475 2HG2 THR A 223      -8.582  31.982  16.919  1.00  1.27           H  
ATOM   3476 3HG2 THR A 223      -8.370  31.346  15.284  1.00  1.27           H  
ATOM   3477  N   LEU A 224      -6.864  30.793  19.184  1.00  1.29           N  
ATOM   3478  CA  LEU A 224      -6.595  31.828  20.110  1.00  1.29           C  
ATOM   3479  C   LEU A 224      -5.236  31.701  20.738  1.00  1.29           C  
ATOM   3480  O   LEU A 224      -4.752  32.668  21.281  1.00  1.29           O  
ATOM   3481  CB  LEU A 224      -7.713  31.866  21.097  1.00  1.29           C  
ATOM   3482  CG  LEU A 224      -9.003  32.161  20.422  1.00  1.29           C  
ATOM   3483  CD1 LEU A 224      -9.994  32.137  21.387  1.00  1.29           C  
ATOM   3484  CD2 LEU A 224      -8.922  33.494  19.703  1.00  1.29           C  
ATOM   3485  H   LEU A 224      -7.389  29.971  19.497  1.00  1.29           H  
ATOM   3486  HA  LEU A 224      -6.616  32.773  19.571  1.00  1.29           H  
ATOM   3487 1HB  LEU A 224      -7.787  30.899  21.598  1.00  1.29           H  
ATOM   3488 2HB  LEU A 224      -7.517  32.640  21.840  1.00  1.29           H  
ATOM   3489  HG  LEU A 224      -9.230  31.378  19.698  1.00  1.29           H  
ATOM   3490 1HD1 LEU A 224     -10.942  32.342  20.922  1.00  1.29           H  
ATOM   3491 2HD1 LEU A 224      -9.985  31.156  21.842  1.00  1.29           H  
ATOM   3492 3HD1 LEU A 224      -9.773  32.874  22.114  1.00  1.29           H  
ATOM   3493 1HD2 LEU A 224      -9.873  33.710  19.213  1.00  1.29           H  
ATOM   3494 2HD2 LEU A 224      -8.700  34.273  20.408  1.00  1.29           H  
ATOM   3495 3HD2 LEU A 224      -8.131  33.450  18.957  1.00  1.29           H  
ATOM   3496  N   TYR A 225      -4.555  30.568  20.608  1.00  1.30           N  
ATOM   3497  CA  TYR A 225      -3.193  30.477  21.115  1.00  1.30           C  
ATOM   3498  C   TYR A 225      -2.413  31.594  20.466  1.00  1.30           C  
ATOM   3499  O   TYR A 225      -1.698  32.355  21.130  1.00  1.30           O  
ATOM   3500  CB  TYR A 225      -2.517  29.144  20.790  1.00  1.30           C  
ATOM   3501  CG  TYR A 225      -1.074  29.114  21.214  1.00  1.30           C  
ATOM   3502  CD1 TYR A 225      -0.742  28.824  22.526  1.00  1.30           C  
ATOM   3503  CD2 TYR A 225      -0.072  29.414  20.286  1.00  1.30           C  
ATOM   3504  CE1 TYR A 225       0.575  28.822  22.910  1.00  1.30           C  
ATOM   3505  CE2 TYR A 225       1.248  29.420  20.677  1.00  1.30           C  
ATOM   3506  CZ  TYR A 225       1.569  29.126  21.977  1.00  1.30           C  
ATOM   3507  OH  TYR A 225       2.864  29.141  22.366  1.00  1.30           O  
ATOM   3508  H   TYR A 225      -4.977  29.752  20.183  1.00  1.30           H  
ATOM   3509  HA  TYR A 225      -3.196  30.629  22.194  1.00  1.30           H  
ATOM   3510 1HB  TYR A 225      -3.029  28.333  21.301  1.00  1.30           H  
ATOM   3511 2HB  TYR A 225      -2.570  28.949  19.723  1.00  1.30           H  
ATOM   3512  HD1 TYR A 225      -1.523  28.598  23.249  1.00  1.30           H  
ATOM   3513  HD2 TYR A 225      -0.335  29.652  19.254  1.00  1.30           H  
ATOM   3514  HE1 TYR A 225       0.837  28.593  23.941  1.00  1.30           H  
ATOM   3515  HE2 TYR A 225       2.035  29.661  19.961  1.00  1.30           H  
ATOM   3516  HH  TYR A 225       2.915  28.853  23.273  1.00  1.30           H  
ATOM   3517  N   SER A 226      -2.549  31.699  19.139  1.00  1.30           N  
ATOM   3518  CA  SER A 226      -1.829  32.743  18.440  1.00  1.30           C  
ATOM   3519  C   SER A 226      -2.262  34.134  18.925  1.00  1.30           C  
ATOM   3520  O   SER A 226      -1.412  34.980  19.203  1.00  1.30           O  
ATOM   3521  CB  SER A 226      -2.064  32.630  16.949  1.00  1.30           C  
ATOM   3522  OG  SER A 226      -1.536  31.439  16.436  1.00  1.30           O  
ATOM   3523  H   SER A 226      -3.150  31.034  18.637  1.00  1.30           H  
ATOM   3524  HA  SER A 226      -0.768  32.623  18.651  1.00  1.30           H  
ATOM   3525 1HB  SER A 226      -3.136  32.681  16.741  1.00  1.30           H  
ATOM   3526 2HB  SER A 226      -1.595  33.468  16.456  1.00  1.30           H  
ATOM   3527  HG  SER A 226      -2.094  30.731  16.791  1.00  1.30           H  
ATOM   3528  N   LEU A 227      -3.569  34.378  19.112  1.00  1.31           N  
ATOM   3529  CA  LEU A 227      -3.912  35.731  19.579  1.00  1.31           C  
ATOM   3530  C   LEU A 227      -3.602  35.931  21.064  1.00  1.31           C  
ATOM   3531  O   LEU A 227      -3.182  37.003  21.492  1.00  1.31           O  
ATOM   3532  CB  LEU A 227      -5.387  36.065  19.385  1.00  1.31           C  
ATOM   3533  CG  LEU A 227      -5.860  36.146  18.012  1.00  1.31           C  
ATOM   3534  CD1 LEU A 227      -7.349  36.490  18.017  1.00  1.31           C  
ATOM   3535  CD2 LEU A 227      -5.055  37.149  17.309  1.00  1.31           C  
ATOM   3536  H   LEU A 227      -4.277  33.672  18.877  1.00  1.31           H  
ATOM   3537  HA  LEU A 227      -3.324  36.446  19.009  1.00  1.31           H  
ATOM   3538 1HB  LEU A 227      -5.990  35.326  19.913  1.00  1.31           H  
ATOM   3539 2HB  LEU A 227      -5.560  37.042  19.825  1.00  1.31           H  
ATOM   3540  HG  LEU A 227      -5.733  35.176  17.530  1.00  1.31           H  
ATOM   3541 1HD1 LEU A 227      -7.721  36.553  17.005  1.00  1.31           H  
ATOM   3542 2HD1 LEU A 227      -7.895  35.741  18.548  1.00  1.31           H  
ATOM   3543 3HD1 LEU A 227      -7.489  37.452  18.511  1.00  1.31           H  
ATOM   3544 1HD2 LEU A 227      -5.370  37.201  16.286  1.00  1.31           H  
ATOM   3545 2HD2 LEU A 227      -5.173  38.121  17.788  1.00  1.31           H  
ATOM   3546 3HD2 LEU A 227      -4.017  36.846  17.359  1.00  1.31           H  
ATOM   3547  N   TYR A 228      -3.808  34.898  21.851  1.00  1.32           N  
ATOM   3548  CA  TYR A 228      -3.609  34.935  23.288  1.00  1.32           C  
ATOM   3549  C   TYR A 228      -2.190  35.310  23.561  1.00  1.32           C  
ATOM   3550  O   TYR A 228      -1.922  36.253  24.300  1.00  1.32           O  
ATOM   3551  CB  TYR A 228      -3.946  33.574  23.891  1.00  1.32           C  
ATOM   3552  CG  TYR A 228      -3.815  33.391  25.341  1.00  1.32           C  
ATOM   3553  CD1 TYR A 228      -4.800  33.875  26.165  1.00  1.32           C  
ATOM   3554  CD2 TYR A 228      -2.752  32.675  25.855  1.00  1.32           C  
ATOM   3555  CE1 TYR A 228      -4.735  33.656  27.503  1.00  1.32           C  
ATOM   3556  CE2 TYR A 228      -2.680  32.447  27.204  1.00  1.32           C  
ATOM   3557  CZ  TYR A 228      -3.671  32.932  28.027  1.00  1.32           C  
ATOM   3558  OH  TYR A 228      -3.602  32.698  29.366  1.00  1.32           O  
ATOM   3559  H   TYR A 228      -4.127  34.037  21.431  1.00  1.32           H  
ATOM   3560  HA  TYR A 228      -4.247  35.701  23.723  1.00  1.32           H  
ATOM   3561 1HB  TYR A 228      -4.974  33.327  23.636  1.00  1.32           H  
ATOM   3562 2HB  TYR A 228      -3.317  32.825  23.416  1.00  1.32           H  
ATOM   3563  HD1 TYR A 228      -5.635  34.425  25.745  1.00  1.32           H  
ATOM   3564  HD2 TYR A 228      -1.984  32.286  25.188  1.00  1.32           H  
ATOM   3565  HE1 TYR A 228      -5.517  34.039  28.140  1.00  1.32           H  
ATOM   3566  HE2 TYR A 228      -1.849  31.877  27.626  1.00  1.32           H  
ATOM   3567  HH  TYR A 228      -2.826  32.148  29.553  1.00  1.32           H  
ATOM   3568  N   THR A 229      -1.256  34.610  22.933  1.00  1.34           N  
ATOM   3569  CA  THR A 229       0.107  34.954  23.200  1.00  1.34           C  
ATOM   3570  C   THR A 229       0.507  36.301  22.568  1.00  1.34           C  
ATOM   3571  O   THR A 229       1.248  37.082  23.182  1.00  1.34           O  
ATOM   3572  CB  THR A 229       1.037  33.797  22.781  1.00  1.34           C  
ATOM   3573  OG1 THR A 229       0.822  33.469  21.417  1.00  1.34           O  
ATOM   3574  CG2 THR A 229       0.784  32.567  23.645  1.00  1.34           C  
ATOM   3575  H   THR A 229      -1.492  33.841  22.303  1.00  1.34           H  
ATOM   3576  HA  THR A 229       0.192  35.037  24.272  1.00  1.34           H  
ATOM   3577  HB  THR A 229       2.063  34.114  22.905  1.00  1.34           H  
ATOM   3578  HG1 THR A 229      -0.112  33.161  21.298  1.00  1.34           H  
ATOM   3579 1HG2 THR A 229       1.457  31.769  23.343  1.00  1.34           H  
ATOM   3580 2HG2 THR A 229       0.957  32.813  24.692  1.00  1.34           H  
ATOM   3581 3HG2 THR A 229      -0.250  32.242  23.510  1.00  1.34           H  
ATOM   3582  N   ALA A 230      -0.079  36.660  21.415  1.00  1.37           N  
ATOM   3583  CA  ALA A 230       0.213  37.957  20.802  1.00  1.37           C  
ATOM   3584  C   ALA A 230      -0.207  39.139  21.692  1.00  1.37           C  
ATOM   3585  O   ALA A 230       0.486  40.157  21.734  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      -0.491  38.079  19.459  1.00  1.37           C  
ATOM   3587  H   ALA A 230      -0.688  36.014  20.910  1.00  1.37           H  
ATOM   3588  HA  ALA A 230       1.286  38.015  20.646  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      -0.236  39.032  19.006  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      -0.183  37.270  18.804  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      -1.565  38.028  19.615  1.00  1.37           H  
ATOM   3592  N   ASP A 231      -1.348  39.013  22.388  1.00  1.39           N  
ATOM   3593  CA  ASP A 231      -1.855  40.094  23.240  1.00  1.39           C  
ATOM   3594  C   ASP A 231      -1.507  39.991  24.735  1.00  1.39           C  
ATOM   3595  O   ASP A 231      -1.352  41.014  25.402  1.00  1.39           O  
ATOM   3596  CB  ASP A 231      -3.384  40.231  23.104  1.00  1.39           C  
ATOM   3597  CG  ASP A 231      -3.870  40.675  21.695  1.00  1.39           C  
ATOM   3598  OD1 ASP A 231      -3.401  41.685  21.210  1.00  1.39           O  
ATOM   3599  OD2 ASP A 231      -4.745  40.036  21.157  1.00  1.39           O  
ATOM   3600  H   ASP A 231      -1.897  38.159  22.287  1.00  1.39           H  
ATOM   3601  HA  ASP A 231      -1.418  41.023  22.876  1.00  1.39           H  
ATOM   3602 1HB  ASP A 231      -3.840  39.261  23.330  1.00  1.39           H  
ATOM   3603 2HB  ASP A 231      -3.750  40.940  23.843  1.00  1.39           H  
ATOM   3604  N   LYS A 232      -1.407  38.778  25.282  1.00  1.41           N  
ATOM   3605  CA  LYS A 232      -1.172  38.608  26.718  1.00  1.41           C  
ATOM   3606  C   LYS A 232       0.292  38.745  27.104  1.00  1.41           C  
ATOM   3607  O   LYS A 232       0.618  39.348  28.125  1.00  1.41           O  
ATOM   3608  CB  LYS A 232      -1.640  37.234  27.203  1.00  1.41           C  
ATOM   3609  CG  LYS A 232      -1.524  37.027  28.722  1.00  1.41           C  
ATOM   3610  CD  LYS A 232      -2.072  35.675  29.129  1.00  1.41           C  
ATOM   3611  CE  LYS A 232      -1.809  35.345  30.607  1.00  1.41           C  
ATOM   3612  NZ  LYS A 232      -2.685  36.112  31.573  1.00  1.41           N  
ATOM   3613  H   LYS A 232      -1.532  37.947  24.717  1.00  1.41           H  
ATOM   3614  HA  LYS A 232      -1.732  39.377  27.249  1.00  1.41           H  
ATOM   3615 1HB  LYS A 232      -2.638  37.052  26.893  1.00  1.41           H  
ATOM   3616 2HB  LYS A 232      -1.027  36.467  26.730  1.00  1.41           H  
ATOM   3617 1HG  LYS A 232      -0.482  37.102  29.028  1.00  1.41           H  
ATOM   3618 2HG  LYS A 232      -2.088  37.803  29.235  1.00  1.41           H  
ATOM   3619 1HD  LYS A 232      -3.148  35.662  28.954  1.00  1.41           H  
ATOM   3620 2HD  LYS A 232      -1.605  34.909  28.515  1.00  1.41           H  
ATOM   3621 1HE  LYS A 232      -1.949  34.276  30.773  1.00  1.41           H  
ATOM   3622 2HE  LYS A 232      -0.775  35.595  30.812  1.00  1.41           H  
ATOM   3623 1HZ  LYS A 232      -2.426  35.854  32.511  1.00  1.41           H  
ATOM   3624 2HZ  LYS A 232      -2.551  37.100  31.450  1.00  1.41           H  
ATOM   3625 3HZ  LYS A 232      -3.692  35.884  31.462  1.00  1.41           H  
ATOM   3626  N   VAL A 233       1.174  38.127  26.320  1.00  1.42           N  
ATOM   3627  CA  VAL A 233       2.589  38.072  26.650  1.00  1.42           C  
ATOM   3628  C   VAL A 233       3.442  38.797  25.610  1.00  1.42           C  
ATOM   3629  O   VAL A 233       4.665  38.855  25.729  1.00  1.42           O  
ATOM   3630  CB  VAL A 233       2.989  36.599  26.793  1.00  1.42           C  
ATOM   3631  CG1 VAL A 233       2.263  35.942  27.939  1.00  1.42           C  
ATOM   3632  CG2 VAL A 233       2.580  35.933  25.610  1.00  1.42           C  
ATOM   3633  H   VAL A 233       0.879  37.669  25.458  1.00  1.42           H  
ATOM   3634  HA  VAL A 233       2.738  38.558  27.613  1.00  1.42           H  
ATOM   3635  HB  VAL A 233       4.058  36.516  26.958  1.00  1.42           H  
ATOM   3636 1HG1 VAL A 233       2.554  34.898  27.978  1.00  1.42           H  
ATOM   3637 2HG1 VAL A 233       2.528  36.433  28.876  1.00  1.42           H  
ATOM   3638 3HG1 VAL A 233       1.199  36.005  27.782  1.00  1.42           H  
ATOM   3639 1HG2 VAL A 233       2.810  34.879  25.669  1.00  1.42           H  
ATOM   3640 2HG2 VAL A 233       1.527  36.071  25.543  1.00  1.42           H  
ATOM   3641 3HG2 VAL A 233       3.068  36.382  24.758  1.00  1.42           H  
ATOM   3642  N   ASN A 234       2.767  39.430  24.649  1.00  1.42           N  
ATOM   3643  CA  ASN A 234       3.380  40.203  23.566  1.00  1.42           C  
ATOM   3644  C   ASN A 234       4.370  39.433  22.688  1.00  1.42           C  
ATOM   3645  O   ASN A 234       5.445  39.945  22.366  1.00  1.42           O  
ATOM   3646  CB  ASN A 234       4.057  41.444  24.131  1.00  1.42           C  
ATOM   3647  CG  ASN A 234       3.080  42.392  24.783  1.00  1.42           C  
ATOM   3648  OD1 ASN A 234       2.051  42.756  24.204  1.00  1.42           O  
ATOM   3649  ND2 ASN A 234       3.387  42.797  25.989  1.00  1.42           N  
ATOM   3650  H   ASN A 234       1.761  39.344  24.652  1.00  1.42           H  
ATOM   3651  HA  ASN A 234       2.580  40.535  22.908  1.00  1.42           H  
ATOM   3652 1HB  ASN A 234       4.823  41.170  24.852  1.00  1.42           H  
ATOM   3653 2HB  ASN A 234       4.556  41.970  23.319  1.00  1.42           H  
ATOM   3654 1HD2 ASN A 234       2.775  43.423  26.476  1.00  1.42           H  
ATOM   3655 2HD2 ASN A 234       4.227  42.477  26.425  1.00  1.42           H  
ATOM   3656  N   TYR A 235       4.018  38.208  22.295  1.00  1.42           N  
ATOM   3657  CA  TYR A 235       4.911  37.428  21.429  1.00  1.42           C  
ATOM   3658  C   TYR A 235       4.624  37.734  19.952  1.00  1.42           C  
ATOM   3659  O   TYR A 235       3.470  37.902  19.558  1.00  1.42           O  
ATOM   3660  CB  TYR A 235       4.793  35.941  21.772  1.00  1.42           C  
ATOM   3661  CG  TYR A 235       5.352  35.654  23.169  1.00  1.42           C  
ATOM   3662  CD1 TYR A 235       5.005  34.514  23.872  1.00  1.42           C  
ATOM   3663  CD2 TYR A 235       6.198  36.582  23.758  1.00  1.42           C  
ATOM   3664  CE1 TYR A 235       5.496  34.329  25.165  1.00  1.42           C  
ATOM   3665  CE2 TYR A 235       6.684  36.391  25.029  1.00  1.42           C  
ATOM   3666  CZ  TYR A 235       6.335  35.282  25.747  1.00  1.42           C  
ATOM   3667  OH  TYR A 235       6.833  35.117  27.056  1.00  1.42           O  
ATOM   3668  H   TYR A 235       3.114  37.833  22.589  1.00  1.42           H  
ATOM   3669  HA  TYR A 235       5.939  37.732  21.621  1.00  1.42           H  
ATOM   3670 1HB  TYR A 235       3.744  35.640  21.746  1.00  1.42           H  
ATOM   3671 2HB  TYR A 235       5.329  35.342  21.050  1.00  1.42           H  
ATOM   3672  HD1 TYR A 235       4.343  33.773  23.429  1.00  1.42           H  
ATOM   3673  HD2 TYR A 235       6.477  37.483  23.216  1.00  1.42           H  
ATOM   3674  HE1 TYR A 235       5.220  33.455  25.713  1.00  1.42           H  
ATOM   3675  HE2 TYR A 235       7.338  37.140  25.473  1.00  1.42           H  
ATOM   3676  HH  TYR A 235       6.107  34.803  27.663  1.00  1.42           H  
ATOM   3677  N   SER A 236       5.675  37.847  19.132  1.00  1.40           N  
ATOM   3678  CA  SER A 236       5.474  38.173  17.719  1.00  1.40           C  
ATOM   3679  C   SER A 236       5.022  36.941  16.952  1.00  1.40           C  
ATOM   3680  O   SER A 236       5.285  35.837  17.419  1.00  1.40           O  
ATOM   3681  CB  SER A 236       6.785  38.660  17.132  1.00  1.40           C  
ATOM   3682  OG  SER A 236       7.714  37.604  17.076  1.00  1.40           O  
ATOM   3683  H   SER A 236       6.635  37.672  19.472  1.00  1.40           H  
ATOM   3684  HA  SER A 236       4.726  38.959  17.661  1.00  1.40           H  
ATOM   3685 1HB  SER A 236       6.643  39.072  16.147  1.00  1.40           H  
ATOM   3686 2HB  SER A 236       7.184  39.456  17.760  1.00  1.40           H  
ATOM   3687  HG  SER A 236       8.017  37.473  18.009  1.00  1.40           H  
ATOM   3688  N   PRO A 237       4.423  37.060  15.748  1.00  1.38           N  
ATOM   3689  CA  PRO A 237       4.099  35.943  14.875  1.00  1.38           C  
ATOM   3690  C   PRO A 237       5.299  35.021  14.690  1.00  1.38           C  
ATOM   3691  O   PRO A 237       5.141  33.809  14.582  1.00  1.38           O  
ATOM   3692  CB  PRO A 237       3.712  36.649  13.572  1.00  1.38           C  
ATOM   3693  CG  PRO A 237       3.126  37.966  14.044  1.00  1.38           C  
ATOM   3694  CD  PRO A 237       3.982  38.374  15.231  1.00  1.38           C  
ATOM   3695  HA  PRO A 237       3.240  35.396  15.284  1.00  1.38           H  
ATOM   3696 1HB  PRO A 237       4.594  36.769  12.926  1.00  1.38           H  
ATOM   3697 2HB  PRO A 237       2.984  36.034  13.014  1.00  1.38           H  
ATOM   3698 1HG  PRO A 237       3.168  38.701  13.231  1.00  1.38           H  
ATOM   3699 2HG  PRO A 237       2.063  37.834  14.302  1.00  1.38           H  
ATOM   3700 1HD  PRO A 237       4.821  38.979  14.884  1.00  1.38           H  
ATOM   3701 2HD  PRO A 237       3.351  38.896  15.960  1.00  1.38           H  
ATOM   3702  N   LYS A 238       6.520  35.571  14.674  1.00  1.36           N  
ATOM   3703  CA  LYS A 238       7.699  34.722  14.533  1.00  1.36           C  
ATOM   3704  C   LYS A 238       7.910  33.883  15.792  1.00  1.36           C  
ATOM   3705  O   LYS A 238       8.235  32.696  15.719  1.00  1.36           O  
ATOM   3706  CB  LYS A 238       8.950  35.543  14.251  1.00  1.36           C  
ATOM   3707  CG  LYS A 238       9.018  36.171  12.863  1.00  1.36           C  
ATOM   3708  CD  LYS A 238      10.236  37.081  12.752  1.00  1.36           C  
ATOM   3709  CE  LYS A 238      11.529  36.278  12.752  1.00  1.36           C  
ATOM   3710  NZ  LYS A 238      12.734  37.154  12.607  1.00  1.36           N  
ATOM   3711  H   LYS A 238       6.641  36.570  14.764  1.00  1.36           H  
ATOM   3712  HA  LYS A 238       7.539  34.041  13.697  1.00  1.36           H  
ATOM   3713 1HB  LYS A 238       9.024  36.346  14.988  1.00  1.36           H  
ATOM   3714 2HB  LYS A 238       9.829  34.910  14.375  1.00  1.36           H  
ATOM   3715 1HG  LYS A 238       9.088  35.387  12.101  1.00  1.36           H  
ATOM   3716 2HG  LYS A 238       8.116  36.753  12.680  1.00  1.36           H  
ATOM   3717 1HD  LYS A 238      10.182  37.654  11.821  1.00  1.36           H  
ATOM   3718 2HD  LYS A 238      10.251  37.779  13.588  1.00  1.36           H  
ATOM   3719 1HE  LYS A 238      11.607  35.716  13.681  1.00  1.36           H  
ATOM   3720 2HE  LYS A 238      11.501  35.583  11.917  1.00  1.36           H  
ATOM   3721 1HZ  LYS A 238      13.568  36.596  12.593  1.00  1.36           H  
ATOM   3722 2HZ  LYS A 238      12.659  37.671  11.723  1.00  1.36           H  
ATOM   3723 3HZ  LYS A 238      12.779  37.807  13.367  1.00  1.36           H  
ATOM   3724  N   ASP A 239       7.635  34.461  16.963  1.00  1.33           N  
ATOM   3725  CA  ASP A 239       7.894  33.717  18.197  1.00  1.33           C  
ATOM   3726  C   ASP A 239       6.795  32.682  18.378  1.00  1.33           C  
ATOM   3727  O   ASP A 239       7.064  31.534  18.759  1.00  1.33           O  
ATOM   3728  CB  ASP A 239       7.835  34.652  19.409  1.00  1.33           C  
ATOM   3729  CG  ASP A 239       8.904  35.727  19.459  1.00  1.33           C  
ATOM   3730  OD1 ASP A 239      10.072  35.425  19.359  1.00  1.33           O  
ATOM   3731  OD2 ASP A 239       8.508  36.897  19.577  1.00  1.33           O  
ATOM   3732  H   ASP A 239       7.340  35.443  16.995  1.00  1.33           H  
ATOM   3733  HA  ASP A 239       8.861  33.217  18.132  1.00  1.33           H  
ATOM   3734 1HB  ASP A 239       6.871  35.143  19.402  1.00  1.33           H  
ATOM   3735 2HB  ASP A 239       7.891  34.070  20.321  1.00  1.33           H  
ATOM   3736  N   ILE A 240       5.579  33.074  18.003  1.00  1.30           N  
ATOM   3737  CA  ILE A 240       4.400  32.233  18.074  1.00  1.30           C  
ATOM   3738  C   ILE A 240       4.563  31.060  17.131  1.00  1.30           C  
ATOM   3739  O   ILE A 240       4.319  29.914  17.505  1.00  1.30           O  
ATOM   3740  CB  ILE A 240       3.158  33.047  17.710  1.00  1.30           C  
ATOM   3741  CG1 ILE A 240       2.916  34.087  18.806  1.00  1.30           C  
ATOM   3742  CG2 ILE A 240       1.960  32.140  17.509  1.00  1.30           C  
ATOM   3743  CD1 ILE A 240       1.920  35.140  18.443  1.00  1.30           C  
ATOM   3744  H   ILE A 240       5.467  34.034  17.679  1.00  1.30           H  
ATOM   3745  HA  ILE A 240       4.292  31.857  19.090  1.00  1.30           H  
ATOM   3746  HB  ILE A 240       3.351  33.587  16.791  1.00  1.30           H  
ATOM   3747 1HG1 ILE A 240       2.573  33.576  19.694  1.00  1.30           H  
ATOM   3748 2HG1 ILE A 240       3.857  34.578  19.038  1.00  1.30           H  
ATOM   3749 1HG2 ILE A 240       1.102  32.743  17.235  1.00  1.30           H  
ATOM   3750 2HG2 ILE A 240       2.174  31.437  16.714  1.00  1.30           H  
ATOM   3751 3HG2 ILE A 240       1.750  31.599  18.430  1.00  1.30           H  
ATOM   3752 1HD1 ILE A 240       1.817  35.826  19.280  1.00  1.30           H  
ATOM   3753 2HD1 ILE A 240       2.265  35.685  17.570  1.00  1.30           H  
ATOM   3754 3HD1 ILE A 240       0.960  34.679  18.230  1.00  1.30           H  
ATOM   3755  N   SER A 241       5.025  31.338  15.913  1.00  1.28           N  
ATOM   3756  CA  SER A 241       5.240  30.306  14.922  1.00  1.28           C  
ATOM   3757  C   SER A 241       6.201  29.260  15.431  1.00  1.28           C  
ATOM   3758  O   SER A 241       5.941  28.060  15.313  1.00  1.28           O  
ATOM   3759  CB  SER A 241       5.839  30.927  13.689  1.00  1.28           C  
ATOM   3760  OG  SER A 241       4.926  31.778  13.054  1.00  1.28           O  
ATOM   3761  H   SER A 241       5.204  32.302  15.643  1.00  1.28           H  
ATOM   3762  HA  SER A 241       4.285  29.837  14.689  1.00  1.28           H  
ATOM   3763 1HB  SER A 241       6.713  31.500  13.977  1.00  1.28           H  
ATOM   3764 2HB  SER A 241       6.182  30.166  13.042  1.00  1.28           H  
ATOM   3765  HG  SER A 241       4.776  32.509  13.681  1.00  1.28           H  
ATOM   3766  N   ILE A 242       7.285  29.709  16.056  1.00  1.26           N  
ATOM   3767  CA  ILE A 242       8.264  28.801  16.617  1.00  1.26           C  
ATOM   3768  C   ILE A 242       7.669  27.989  17.764  1.00  1.26           C  
ATOM   3769  O   ILE A 242       7.876  26.775  17.840  1.00  1.26           O  
ATOM   3770  CB  ILE A 242       9.522  29.569  17.039  1.00  1.26           C  
ATOM   3771  CG1 ILE A 242      10.231  30.092  15.751  1.00  1.26           C  
ATOM   3772  CG2 ILE A 242      10.430  28.680  17.880  1.00  1.26           C  
ATOM   3773  CD1 ILE A 242      11.315  31.111  16.000  1.00  1.26           C  
ATOM   3774  H   ILE A 242       7.457  30.717  16.113  1.00  1.26           H  
ATOM   3775  HA  ILE A 242       8.564  28.107  15.835  1.00  1.26           H  
ATOM   3776  HB  ILE A 242       9.229  30.444  17.615  1.00  1.26           H  
ATOM   3777 1HG1 ILE A 242      10.670  29.245  15.229  1.00  1.26           H  
ATOM   3778 2HG1 ILE A 242       9.481  30.546  15.101  1.00  1.26           H  
ATOM   3779 1HG2 ILE A 242      11.313  29.243  18.176  1.00  1.26           H  
ATOM   3780 2HG2 ILE A 242       9.893  28.355  18.774  1.00  1.26           H  
ATOM   3781 3HG2 ILE A 242      10.729  27.809  17.299  1.00  1.26           H  
ATOM   3782 1HD1 ILE A 242      11.747  31.419  15.049  1.00  1.26           H  
ATOM   3783 2HD1 ILE A 242      10.879  31.981  16.501  1.00  1.26           H  
ATOM   3784 3HD1 ILE A 242      12.089  30.677  16.629  1.00  1.26           H  
ATOM   3785  N   ALA A 243       6.922  28.636  18.662  1.00  1.26           N  
ATOM   3786  CA  ALA A 243       6.310  27.904  19.764  1.00  1.26           C  
ATOM   3787  C   ALA A 243       5.342  26.830  19.266  1.00  1.26           C  
ATOM   3788  O   ALA A 243       5.341  25.701  19.776  1.00  1.26           O  
ATOM   3789  CB  ALA A 243       5.568  28.856  20.678  1.00  1.26           C  
ATOM   3790  H   ALA A 243       6.787  29.644  18.583  1.00  1.26           H  
ATOM   3791  HA  ALA A 243       7.106  27.412  20.316  1.00  1.26           H  
ATOM   3792 1HB  ALA A 243       5.143  28.301  21.506  1.00  1.26           H  
ATOM   3793 2HB  ALA A 243       6.253  29.589  21.052  1.00  1.26           H  
ATOM   3794 3HB  ALA A 243       4.772  29.350  20.120  1.00  1.26           H  
ATOM   3795  N   ILE A 244       4.560  27.157  18.229  1.00  1.26           N  
ATOM   3796  CA  ILE A 244       3.612  26.211  17.656  1.00  1.26           C  
ATOM   3797  C   ILE A 244       4.357  25.067  16.992  1.00  1.26           C  
ATOM   3798  O   ILE A 244       3.988  23.900  17.165  1.00  1.26           O  
ATOM   3799  CB  ILE A 244       2.673  26.852  16.626  1.00  1.26           C  
ATOM   3800  CG1 ILE A 244       1.715  27.863  17.280  1.00  1.26           C  
ATOM   3801  CG2 ILE A 244       1.887  25.760  15.975  1.00  1.26           C  
ATOM   3802  CD1 ILE A 244       0.960  28.720  16.262  1.00  1.26           C  
ATOM   3803  H   ILE A 244       4.602  28.105  17.854  1.00  1.26           H  
ATOM   3804  HA  ILE A 244       3.003  25.803  18.460  1.00  1.26           H  
ATOM   3805  HB  ILE A 244       3.260  27.389  15.877  1.00  1.26           H  
ATOM   3806 1HG1 ILE A 244       0.992  27.325  17.891  1.00  1.26           H  
ATOM   3807 2HG1 ILE A 244       2.288  28.519  17.924  1.00  1.26           H  
ATOM   3808 1HG2 ILE A 244       1.214  26.182  15.233  1.00  1.26           H  
ATOM   3809 2HG2 ILE A 244       2.563  25.050  15.493  1.00  1.26           H  
ATOM   3810 3HG2 ILE A 244       1.315  25.251  16.742  1.00  1.26           H  
ATOM   3811 1HD1 ILE A 244       0.305  29.419  16.783  1.00  1.26           H  
ATOM   3812 2HD1 ILE A 244       1.678  29.276  15.660  1.00  1.26           H  
ATOM   3813 3HD1 ILE A 244       0.363  28.083  15.613  1.00  1.26           H  
ATOM   3814  N   THR A 245       5.411  25.411  16.238  1.00  1.26           N  
ATOM   3815  CA  THR A 245       6.240  24.445  15.536  1.00  1.26           C  
ATOM   3816  C   THR A 245       6.792  23.451  16.538  1.00  1.26           C  
ATOM   3817  O   THR A 245       6.631  22.243  16.370  1.00  1.26           O  
ATOM   3818  CB  THR A 245       7.417  25.168  14.841  1.00  1.26           C  
ATOM   3819  OG1 THR A 245       6.909  26.095  13.884  1.00  1.26           O  
ATOM   3820  CG2 THR A 245       8.343  24.211  14.165  1.00  1.26           C  
ATOM   3821  H   THR A 245       5.642  26.396  16.128  1.00  1.26           H  
ATOM   3822  HA  THR A 245       5.638  23.919  14.796  1.00  1.26           H  
ATOM   3823  HB  THR A 245       7.976  25.710  15.587  1.00  1.26           H  
ATOM   3824  HG1 THR A 245       6.347  26.750  14.346  1.00  1.26           H  
ATOM   3825 1HG2 THR A 245       9.159  24.763  13.706  1.00  1.26           H  
ATOM   3826 2HG2 THR A 245       8.739  23.515  14.897  1.00  1.26           H  
ATOM   3827 3HG2 THR A 245       7.806  23.684  13.410  1.00  1.26           H  
ATOM   3828  N   GLY A 246       7.365  23.970  17.626  1.00  1.26           N  
ATOM   3829  CA  GLY A 246       7.912  23.154  18.695  1.00  1.26           C  
ATOM   3830  C   GLY A 246       6.838  22.229  19.234  1.00  1.26           C  
ATOM   3831  O   GLY A 246       7.048  21.016  19.377  1.00  1.26           O  
ATOM   3832  H   GLY A 246       7.448  24.984  17.701  1.00  1.26           H  
ATOM   3833 1HA  GLY A 246       8.759  22.579  18.330  1.00  1.26           H  
ATOM   3834 2HA  GLY A 246       8.273  23.805  19.491  1.00  1.26           H  
ATOM   3835  N   GLY A 247       5.679  22.806  19.546  1.00  1.25           N  
ATOM   3836  CA  GLY A 247       4.556  22.062  20.075  1.00  1.25           C  
ATOM   3837  C   GLY A 247       4.273  20.849  19.197  1.00  1.25           C  
ATOM   3838  O   GLY A 247       4.228  19.698  19.665  1.00  1.25           O  
ATOM   3839  H   GLY A 247       5.573  23.813  19.420  1.00  1.25           H  
ATOM   3840 1HA  GLY A 247       4.749  21.780  21.097  1.00  1.25           H  
ATOM   3841 2HA  GLY A 247       3.692  22.722  20.078  1.00  1.25           H  
ATOM   3842  N   GLY A 248       4.077  21.125  17.909  1.00  1.25           N  
ATOM   3843  CA  GLY A 248       3.795  20.105  16.923  1.00  1.25           C  
ATOM   3844  C   GLY A 248       4.912  19.062  16.805  1.00  1.25           C  
ATOM   3845  O   GLY A 248       4.623  17.889  16.577  1.00  1.25           O  
ATOM   3846  H   GLY A 248       4.132  22.099  17.607  1.00  1.25           H  
ATOM   3847 1HA  GLY A 248       2.860  19.609  17.183  1.00  1.25           H  
ATOM   3848 2HA  GLY A 248       3.636  20.586  15.959  1.00  1.25           H  
ATOM   3849  N   ILE A 249       6.184  19.459  16.969  1.00  1.25           N  
ATOM   3850  CA  ILE A 249       7.271  18.487  16.833  1.00  1.25           C  
ATOM   3851  C   ILE A 249       7.172  17.407  17.868  1.00  1.25           C  
ATOM   3852  O   ILE A 249       7.228  16.223  17.535  1.00  1.25           O  
ATOM   3853  CB  ILE A 249       8.667  19.136  16.903  1.00  1.25           C  
ATOM   3854  CG1 ILE A 249       8.893  19.987  15.684  1.00  1.25           C  
ATOM   3855  CG2 ILE A 249       9.722  18.054  16.982  1.00  1.25           C  
ATOM   3856  CD1 ILE A 249      10.067  20.903  15.768  1.00  1.25           C  
ATOM   3857  H   ILE A 249       6.391  20.445  17.135  1.00  1.25           H  
ATOM   3858  HA  ILE A 249       7.196  18.006  15.875  1.00  1.25           H  
ATOM   3859  HB  ILE A 249       8.726  19.782  17.780  1.00  1.25           H  
ATOM   3860 1HG1 ILE A 249       9.042  19.330  14.832  1.00  1.25           H  
ATOM   3861 2HG1 ILE A 249       8.021  20.560  15.518  1.00  1.25           H  
ATOM   3862 1HG2 ILE A 249      10.708  18.510  17.035  1.00  1.25           H  
ATOM   3863 2HG2 ILE A 249       9.557  17.458  17.860  1.00  1.25           H  
ATOM   3864 3HG2 ILE A 249       9.660  17.418  16.099  1.00  1.25           H  
ATOM   3865 1HD1 ILE A 249      10.149  21.470  14.843  1.00  1.25           H  
ATOM   3866 2HD1 ILE A 249       9.933  21.585  16.598  1.00  1.25           H  
ATOM   3867 3HD1 ILE A 249      10.971  20.321  15.919  1.00  1.25           H  
ATOM   3868  N   PHE A 250       6.978  17.767  19.128  1.00  1.24           N  
ATOM   3869  CA  PHE A 250       6.850  16.678  20.086  1.00  1.24           C  
ATOM   3870  C   PHE A 250       5.604  15.854  19.787  1.00  1.24           C  
ATOM   3871  O   PHE A 250       5.615  14.628  19.923  1.00  1.24           O  
ATOM   3872  CB  PHE A 250       6.889  17.120  21.534  1.00  1.24           C  
ATOM   3873  CG  PHE A 250       8.280  17.456  21.986  1.00  1.24           C  
ATOM   3874  CD1 PHE A 250       9.305  17.555  21.068  1.00  1.24           C  
ATOM   3875  CD2 PHE A 250       8.587  17.598  23.325  1.00  1.24           C  
ATOM   3876  CE1 PHE A 250      10.592  17.832  21.464  1.00  1.24           C  
ATOM   3877  CE2 PHE A 250       9.875  17.871  23.731  1.00  1.24           C  
ATOM   3878  CZ  PHE A 250      10.878  17.995  22.799  1.00  1.24           C  
ATOM   3879  H   PHE A 250       6.919  18.760  19.381  1.00  1.24           H  
ATOM   3880  HA  PHE A 250       7.708  16.019  19.953  1.00  1.24           H  
ATOM   3881 1HB  PHE A 250       6.257  18.002  21.662  1.00  1.24           H  
ATOM   3882 2HB  PHE A 250       6.501  16.342  22.166  1.00  1.24           H  
ATOM   3883  HD1 PHE A 250       9.082  17.423  20.026  1.00  1.24           H  
ATOM   3884  HD2 PHE A 250       7.801  17.493  24.066  1.00  1.24           H  
ATOM   3885  HE1 PHE A 250      11.384  17.919  20.722  1.00  1.24           H  
ATOM   3886  HE2 PHE A 250      10.098  17.990  24.790  1.00  1.24           H  
ATOM   3887  HZ  PHE A 250      11.895  18.214  23.118  1.00  1.24           H  
ATOM   3888  N   GLY A 251       4.526  16.514  19.361  1.00  1.23           N  
ATOM   3889  CA  GLY A 251       3.296  15.808  19.027  1.00  1.23           C  
ATOM   3890  C   GLY A 251       3.549  14.724  17.973  1.00  1.23           C  
ATOM   3891  O   GLY A 251       3.254  13.542  18.196  1.00  1.23           O  
ATOM   3892  H   GLY A 251       4.544  17.533  19.276  1.00  1.23           H  
ATOM   3893 1HA  GLY A 251       2.865  15.367  19.915  1.00  1.23           H  
ATOM   3894 2HA  GLY A 251       2.574  16.530  18.643  1.00  1.23           H  
ATOM   3895  N   ALA A 252       4.092  15.131  16.819  1.00  1.23           N  
ATOM   3896  CA  ALA A 252       4.367  14.211  15.717  1.00  1.23           C  
ATOM   3897  C   ALA A 252       5.370  13.132  16.105  1.00  1.23           C  
ATOM   3898  O   ALA A 252       5.190  11.969  15.751  1.00  1.23           O  
ATOM   3899  CB  ALA A 252       4.895  14.968  14.514  1.00  1.23           C  
ATOM   3900  H   ALA A 252       4.317  16.117  16.716  1.00  1.23           H  
ATOM   3901  HA  ALA A 252       3.431  13.726  15.448  1.00  1.23           H  
ATOM   3902 1HB  ALA A 252       5.065  14.276  13.689  1.00  1.23           H  
ATOM   3903 2HB  ALA A 252       4.168  15.723  14.209  1.00  1.23           H  
ATOM   3904 3HB  ALA A 252       5.833  15.450  14.787  1.00  1.23           H  
ATOM   3905  N   LEU A 253       6.413  13.478  16.859  1.00  1.22           N  
ATOM   3906  CA  LEU A 253       7.380  12.452  17.226  1.00  1.22           C  
ATOM   3907  C   LEU A 253       6.739  11.411  18.120  1.00  1.22           C  
ATOM   3908  O   LEU A 253       6.954  10.206  17.963  1.00  1.22           O  
ATOM   3909  CB  LEU A 253       8.560  13.074  17.969  1.00  1.22           C  
ATOM   3910  CG  LEU A 253       9.473  13.958  17.144  1.00  1.22           C  
ATOM   3911  CD1 LEU A 253      10.460  14.643  18.080  1.00  1.22           C  
ATOM   3912  CD2 LEU A 253      10.179  13.114  16.107  1.00  1.22           C  
ATOM   3913  H   LEU A 253       6.557  14.445  17.157  1.00  1.22           H  
ATOM   3914  HA  LEU A 253       7.736  11.966  16.321  1.00  1.22           H  
ATOM   3915 1HB  LEU A 253       8.163  13.688  18.780  1.00  1.22           H  
ATOM   3916 2HB  LEU A 253       9.161  12.278  18.402  1.00  1.22           H  
ATOM   3917  HG  LEU A 253       8.893  14.720  16.642  1.00  1.22           H  
ATOM   3918 1HD1 LEU A 253      11.119  15.291  17.506  1.00  1.22           H  
ATOM   3919 2HD1 LEU A 253       9.907  15.237  18.808  1.00  1.22           H  
ATOM   3920 3HD1 LEU A 253      11.051  13.893  18.600  1.00  1.22           H  
ATOM   3921 1HD2 LEU A 253      10.836  13.745  15.510  1.00  1.22           H  
ATOM   3922 2HD2 LEU A 253      10.767  12.347  16.608  1.00  1.22           H  
ATOM   3923 3HD2 LEU A 253       9.438  12.642  15.459  1.00  1.22           H  
ATOM   3924  N   PHE A 254       5.899  11.863  19.039  1.00  1.22           N  
ATOM   3925  CA  PHE A 254       5.260  10.944  19.946  1.00  1.22           C  
ATOM   3926  C   PHE A 254       4.355  10.025  19.113  1.00  1.22           C  
ATOM   3927  O   PHE A 254       4.345   8.798  19.284  1.00  1.22           O  
ATOM   3928  CB  PHE A 254       4.485  11.689  21.024  1.00  1.22           C  
ATOM   3929  CG  PHE A 254       4.093  10.830  22.196  1.00  1.22           C  
ATOM   3930  CD1 PHE A 254       4.975  10.630  23.247  1.00  1.22           C  
ATOM   3931  CD2 PHE A 254       2.899  10.223  22.243  1.00  1.22           C  
ATOM   3932  CE1 PHE A 254       4.621   9.841  24.322  1.00  1.22           C  
ATOM   3933  CE2 PHE A 254       2.517   9.427  23.301  1.00  1.22           C  
ATOM   3934  CZ  PHE A 254       3.384   9.242  24.349  1.00  1.22           C  
ATOM   3935  H   PHE A 254       5.729  12.864  19.147  1.00  1.22           H  
ATOM   3936  HA  PHE A 254       6.022  10.356  20.427  1.00  1.22           H  
ATOM   3937 1HB  PHE A 254       5.087  12.516  21.396  1.00  1.22           H  
ATOM   3938 2HB  PHE A 254       3.581  12.121  20.588  1.00  1.22           H  
ATOM   3939  HD1 PHE A 254       5.955  11.109  23.219  1.00  1.22           H  
ATOM   3940  HD2 PHE A 254       2.261  10.387  21.428  1.00  1.22           H  
ATOM   3941  HE1 PHE A 254       5.319   9.694  25.145  1.00  1.22           H  
ATOM   3942  HE2 PHE A 254       1.533   8.952  23.309  1.00  1.22           H  
ATOM   3943  HZ  PHE A 254       3.096   8.624  25.192  1.00  1.22           H  
ATOM   3944  N   GLN A 255       3.638  10.620  18.156  1.00  1.23           N  
ATOM   3945  CA  GLN A 255       2.745   9.866  17.288  1.00  1.23           C  
ATOM   3946  C   GLN A 255       3.478   8.776  16.501  1.00  1.23           C  
ATOM   3947  O   GLN A 255       2.983   7.656  16.361  1.00  1.23           O  
ATOM   3948  CB  GLN A 255       2.098  10.815  16.273  1.00  1.23           C  
ATOM   3949  CG  GLN A 255       1.068  10.187  15.458  1.00  1.23           C  
ATOM   3950  CD  GLN A 255      -0.109   9.819  16.231  1.00  1.23           C  
ATOM   3951  OE1 GLN A 255      -0.803  10.656  16.789  1.00  1.23           O  
ATOM   3952  NE2 GLN A 255      -0.365   8.558  16.316  1.00  1.23           N  
ATOM   3953  H   GLN A 255       3.684  11.635  18.050  1.00  1.23           H  
ATOM   3954  HA  GLN A 255       1.983   9.393  17.896  1.00  1.23           H  
ATOM   3955 1HB  GLN A 255       1.696  11.696  16.759  1.00  1.23           H  
ATOM   3956 2HB  GLN A 255       2.860  11.161  15.594  1.00  1.23           H  
ATOM   3957 1HG  GLN A 255       0.753  10.888  14.701  1.00  1.23           H  
ATOM   3958 2HG  GLN A 255       1.480   9.291  14.996  1.00  1.23           H  
ATOM   3959 1HE2 GLN A 255      -1.164   8.267  16.849  1.00  1.23           H  
ATOM   3960 2HE2 GLN A 255       0.248   7.892  15.888  1.00  1.23           H  
ATOM   3961  N   ILE A 256       4.681   9.086  16.033  1.00  1.24           N  
ATOM   3962  CA  ILE A 256       5.482   8.152  15.253  1.00  1.24           C  
ATOM   3963  C   ILE A 256       6.107   7.029  16.082  1.00  1.24           C  
ATOM   3964  O   ILE A 256       6.110   5.870  15.659  1.00  1.24           O  
ATOM   3965  CB  ILE A 256       6.610   8.889  14.520  1.00  1.24           C  
ATOM   3966  CG1 ILE A 256       6.026   9.827  13.500  1.00  1.24           C  
ATOM   3967  CG2 ILE A 256       7.526   7.890  13.834  1.00  1.24           C  
ATOM   3968  CD1 ILE A 256       7.022  10.803  12.946  1.00  1.24           C  
ATOM   3969  H   ILE A 256       5.035  10.034  16.178  1.00  1.24           H  
ATOM   3970  HA  ILE A 256       4.832   7.699  14.507  1.00  1.24           H  
ATOM   3971  HB  ILE A 256       7.178   9.485  15.239  1.00  1.24           H  
ATOM   3972 1HG1 ILE A 256       5.615   9.247  12.684  1.00  1.24           H  
ATOM   3973 2HG1 ILE A 256       5.225  10.370  13.963  1.00  1.24           H  
ATOM   3974 1HG2 ILE A 256       8.327   8.421  13.322  1.00  1.24           H  
ATOM   3975 2HG2 ILE A 256       7.950   7.224  14.575  1.00  1.24           H  
ATOM   3976 3HG2 ILE A 256       6.956   7.309  13.111  1.00  1.24           H  
ATOM   3977 1HD1 ILE A 256       6.531  11.452  12.220  1.00  1.24           H  
ATOM   3978 2HD1 ILE A 256       7.423  11.407  13.762  1.00  1.24           H  
ATOM   3979 3HD1 ILE A 256       7.831  10.261  12.459  1.00  1.24           H  
ATOM   3980  N   TYR A 257       6.666   7.375  17.243  1.00  1.27           N  
ATOM   3981  CA  TYR A 257       7.421   6.410  18.035  1.00  1.27           C  
ATOM   3982  C   TYR A 257       6.714   5.786  19.248  1.00  1.27           C  
ATOM   3983  O   TYR A 257       7.098   4.695  19.674  1.00  1.27           O  
ATOM   3984  CB  TYR A 257       8.711   7.092  18.474  1.00  1.27           C  
ATOM   3985  CG  TYR A 257       9.549   7.500  17.271  1.00  1.27           C  
ATOM   3986  CD1 TYR A 257       9.693   8.845  16.934  1.00  1.27           C  
ATOM   3987  CD2 TYR A 257      10.147   6.528  16.484  1.00  1.27           C  
ATOM   3988  CE1 TYR A 257      10.424   9.206  15.825  1.00  1.27           C  
ATOM   3989  CE2 TYR A 257      10.882   6.894  15.374  1.00  1.27           C  
ATOM   3990  CZ  TYR A 257      11.018   8.228  15.045  1.00  1.27           C  
ATOM   3991  OH  TYR A 257      11.745   8.591  13.936  1.00  1.27           O  
ATOM   3992  H   TYR A 257       6.613   8.346  17.550  1.00  1.27           H  
ATOM   3993  HA  TYR A 257       7.687   5.588  17.373  1.00  1.27           H  
ATOM   3994 1HB  TYR A 257       8.474   7.989  19.053  1.00  1.27           H  
ATOM   3995 2HB  TYR A 257       9.295   6.425  19.104  1.00  1.27           H  
ATOM   3996  HD1 TYR A 257       9.227   9.612  17.541  1.00  1.27           H  
ATOM   3997  HD2 TYR A 257      10.033   5.474  16.737  1.00  1.27           H  
ATOM   3998  HE1 TYR A 257      10.531  10.250  15.560  1.00  1.27           H  
ATOM   3999  HE2 TYR A 257      11.350   6.130  14.754  1.00  1.27           H  
ATOM   4000  HH  TYR A 257      12.086   7.802  13.506  1.00  1.27           H  
ATOM   4001  N   PHE A 258       5.717   6.457  19.820  1.00  1.31           N  
ATOM   4002  CA  PHE A 258       5.029   5.947  21.007  1.00  1.31           C  
ATOM   4003  C   PHE A 258       3.573   5.538  20.806  1.00  1.31           C  
ATOM   4004  O   PHE A 258       3.130   4.556  21.402  1.00  1.31           O  
ATOM   4005  CB  PHE A 258       5.098   6.973  22.108  1.00  1.31           C  
ATOM   4006  CG  PHE A 258       6.456   7.206  22.630  1.00  1.31           C  
ATOM   4007  CD1 PHE A 258       7.277   8.143  22.063  1.00  1.31           C  
ATOM   4008  CD2 PHE A 258       6.903   6.509  23.730  1.00  1.31           C  
ATOM   4009  CE1 PHE A 258       8.529   8.390  22.564  1.00  1.31           C  
ATOM   4010  CE2 PHE A 258       8.156   6.744  24.248  1.00  1.31           C  
ATOM   4011  CZ  PHE A 258       8.974   7.690  23.662  1.00  1.31           C  
ATOM   4012  H   PHE A 258       5.419   7.352  19.451  1.00  1.31           H  
ATOM   4013  HA  PHE A 258       5.569   5.065  21.347  1.00  1.31           H  
ATOM   4014 1HB  PHE A 258       4.721   7.914  21.726  1.00  1.31           H  
ATOM   4015 2HB  PHE A 258       4.463   6.676  22.919  1.00  1.31           H  
ATOM   4016  HD1 PHE A 258       6.928   8.677  21.208  1.00  1.31           H  
ATOM   4017  HD2 PHE A 258       6.252   5.766  24.193  1.00  1.31           H  
ATOM   4018  HE1 PHE A 258       9.167   9.138  22.095  1.00  1.31           H  
ATOM   4019  HE2 PHE A 258       8.501   6.186  25.120  1.00  1.31           H  
ATOM   4020  HZ  PHE A 258       9.967   7.880  24.069  1.00  1.31           H  
ATOM   4021  N   PHE A 259       2.828   6.210  19.932  1.00  1.35           N  
ATOM   4022  CA  PHE A 259       1.399   5.871  19.793  1.00  1.35           C  
ATOM   4023  C   PHE A 259       1.157   4.386  19.638  1.00  1.35           C  
ATOM   4024  O   PHE A 259       0.331   3.808  20.344  1.00  1.35           O  
ATOM   4025  CB  PHE A 259       0.804   6.500  18.543  1.00  1.35           C  
ATOM   4026  CG  PHE A 259      -0.648   6.067  18.192  1.00  1.35           C  
ATOM   4027  CD1 PHE A 259      -1.761   6.709  18.715  1.00  1.35           C  
ATOM   4028  CD2 PHE A 259      -0.872   5.000  17.305  1.00  1.35           C  
ATOM   4029  CE1 PHE A 259      -3.045   6.306  18.364  1.00  1.35           C  
ATOM   4030  CE2 PHE A 259      -2.146   4.601  16.970  1.00  1.35           C  
ATOM   4031  CZ  PHE A 259      -3.236   5.254  17.498  1.00  1.35           C  
ATOM   4032  H   PHE A 259       3.235   7.006  19.436  1.00  1.35           H  
ATOM   4033  HA  PHE A 259       0.871   6.227  20.679  1.00  1.35           H  
ATOM   4034 1HB  PHE A 259       0.818   7.566  18.656  1.00  1.35           H  
ATOM   4035 2HB  PHE A 259       1.436   6.261  17.695  1.00  1.35           H  
ATOM   4036  HD1 PHE A 259      -1.623   7.542  19.392  1.00  1.35           H  
ATOM   4037  HD2 PHE A 259      -0.021   4.478  16.870  1.00  1.35           H  
ATOM   4038  HE1 PHE A 259      -3.906   6.828  18.771  1.00  1.35           H  
ATOM   4039  HE2 PHE A 259      -2.284   3.772  16.282  1.00  1.35           H  
ATOM   4040  HZ  PHE A 259      -4.246   4.946  17.227  1.00  1.35           H  
ATOM   4041  N   ASP A 260       1.880   3.768  18.711  1.00  1.40           N  
ATOM   4042  CA  ASP A 260       1.694   2.363  18.394  1.00  1.40           C  
ATOM   4043  C   ASP A 260       2.002   1.462  19.602  1.00  1.40           C  
ATOM   4044  O   ASP A 260       1.432   0.377  19.754  1.00  1.40           O  
ATOM   4045  CB  ASP A 260       2.568   2.009  17.182  1.00  1.40           C  
ATOM   4046  CG  ASP A 260       2.165   0.725  16.458  1.00  1.40           C  
ATOM   4047  OD1 ASP A 260       1.097   0.697  15.914  1.00  1.40           O  
ATOM   4048  OD2 ASP A 260       2.917  -0.232  16.464  1.00  1.40           O  
ATOM   4049  H   ASP A 260       2.570   4.303  18.199  1.00  1.40           H  
ATOM   4050  HA  ASP A 260       0.650   2.220  18.117  1.00  1.40           H  
ATOM   4051 1HB  ASP A 260       2.533   2.835  16.465  1.00  1.40           H  
ATOM   4052 2HB  ASP A 260       3.607   1.916  17.509  1.00  1.40           H  
ATOM   4053  N   LYS A 261       2.934   1.896  20.459  1.00  1.46           N  
ATOM   4054  CA  LYS A 261       3.340   1.104  21.608  1.00  1.46           C  
ATOM   4055  C   LYS A 261       2.237   1.125  22.643  1.00  1.46           C  
ATOM   4056  O   LYS A 261       1.927   0.117  23.265  1.00  1.46           O  
ATOM   4057  CB  LYS A 261       4.640   1.652  22.200  1.00  1.46           C  
ATOM   4058  CG  LYS A 261       5.854   1.455  21.301  1.00  1.46           C  
ATOM   4059  CD  LYS A 261       7.117   2.051  21.904  1.00  1.46           C  
ATOM   4060  CE  LYS A 261       8.309   1.823  20.987  1.00  1.46           C  
ATOM   4061  NZ  LYS A 261       9.537   2.470  21.500  1.00  1.46           N  
ATOM   4062  H   LYS A 261       3.330   2.821  20.351  1.00  1.46           H  
ATOM   4063  HA  LYS A 261       3.493   0.072  21.292  1.00  1.46           H  
ATOM   4064 1HB  LYS A 261       4.534   2.716  22.402  1.00  1.46           H  
ATOM   4065 2HB  LYS A 261       4.839   1.158  23.150  1.00  1.46           H  
ATOM   4066 1HG  LYS A 261       6.008   0.395  21.116  1.00  1.46           H  
ATOM   4067 2HG  LYS A 261       5.666   1.952  20.346  1.00  1.46           H  
ATOM   4068 1HD  LYS A 261       6.984   3.127  22.037  1.00  1.46           H  
ATOM   4069 2HD  LYS A 261       7.316   1.602  22.874  1.00  1.46           H  
ATOM   4070 1HE  LYS A 261       8.486   0.753  20.897  1.00  1.46           H  
ATOM   4071 2HE  LYS A 261       8.083   2.228  19.999  1.00  1.46           H  
ATOM   4072 1HZ  LYS A 261      10.299   2.292  20.864  1.00  1.46           H  
ATOM   4073 2HZ  LYS A 261       9.385   3.470  21.570  1.00  1.46           H  
ATOM   4074 3HZ  LYS A 261       9.762   2.098  22.408  1.00  1.46           H  
ATOM   4075  N   PHE A 262       1.612   2.284  22.806  1.00  1.50           N  
ATOM   4076  CA  PHE A 262       0.533   2.407  23.773  1.00  1.50           C  
ATOM   4077  C   PHE A 262      -0.733   1.742  23.262  1.00  1.50           C  
ATOM   4078  O   PHE A 262      -1.403   1.013  23.997  1.00  1.50           O  
ATOM   4079  CB  PHE A 262       0.242   3.870  24.068  1.00  1.50           C  
ATOM   4080  CG  PHE A 262       1.195   4.550  25.016  1.00  1.50           C  
ATOM   4081  CD1 PHE A 262       2.323   5.202  24.571  1.00  1.50           C  
ATOM   4082  CD2 PHE A 262       0.927   4.558  26.375  1.00  1.50           C  
ATOM   4083  CE1 PHE A 262       3.177   5.830  25.460  1.00  1.50           C  
ATOM   4084  CE2 PHE A 262       1.767   5.183  27.264  1.00  1.50           C  
ATOM   4085  CZ  PHE A 262       2.900   5.820  26.804  1.00  1.50           C  
ATOM   4086  H   PHE A 262       1.916   3.091  22.256  1.00  1.50           H  
ATOM   4087  HA  PHE A 262       0.837   1.910  24.695  1.00  1.50           H  
ATOM   4088 1HB  PHE A 262       0.253   4.421  23.123  1.00  1.50           H  
ATOM   4089 2HB  PHE A 262      -0.749   3.940  24.479  1.00  1.50           H  
ATOM   4090  HD1 PHE A 262       2.534   5.216  23.521  1.00  1.50           H  
ATOM   4091  HD2 PHE A 262       0.037   4.067  26.741  1.00  1.50           H  
ATOM   4092  HE1 PHE A 262       4.066   6.336  25.103  1.00  1.50           H  
ATOM   4093  HE2 PHE A 262       1.537   5.176  28.331  1.00  1.50           H  
ATOM   4094  HZ  PHE A 262       3.570   6.318  27.505  1.00  1.50           H  
ATOM   4095  N   MET A 263      -1.013   1.923  21.980  1.00  1.54           N  
ATOM   4096  CA  MET A 263      -2.194   1.368  21.339  1.00  1.54           C  
ATOM   4097  C   MET A 263      -2.257  -0.148  21.541  1.00  1.54           C  
ATOM   4098  O   MET A 263      -3.285  -0.692  21.962  1.00  1.54           O  
ATOM   4099  CB  MET A 263      -2.140   1.758  19.866  1.00  1.54           C  
ATOM   4100  CG  MET A 263      -3.243   1.284  18.972  1.00  1.54           C  
ATOM   4101  SD  MET A 263      -2.953  -0.388  18.382  1.00  1.54           S  
ATOM   4102  CE  MET A 263      -1.467  -0.121  17.409  1.00  1.54           C  
ATOM   4103  H   MET A 263      -0.404   2.514  21.417  1.00  1.54           H  
ATOM   4104  HA  MET A 263      -3.080   1.811  21.797  1.00  1.54           H  
ATOM   4105 1HB  MET A 263      -2.104   2.847  19.789  1.00  1.54           H  
ATOM   4106 2HB  MET A 263      -1.210   1.386  19.445  1.00  1.54           H  
ATOM   4107 1HG  MET A 263      -4.194   1.308  19.507  1.00  1.54           H  
ATOM   4108 2HG  MET A 263      -3.313   1.945  18.118  1.00  1.54           H  
ATOM   4109 1HE  MET A 263      -1.150  -1.055  16.950  1.00  1.54           H  
ATOM   4110 2HE  MET A 263      -1.638   0.620  16.640  1.00  1.54           H  
ATOM   4111 3HE  MET A 263      -0.674   0.238  18.062  1.00  1.54           H  
ATOM   4112  N   LYS A 264      -1.119  -0.828  21.373  1.00  1.54           N  
ATOM   4113  CA  LYS A 264      -1.066  -2.275  21.570  1.00  1.54           C  
ATOM   4114  C   LYS A 264      -1.472  -2.766  22.968  1.00  1.54           C  
ATOM   4115  O   LYS A 264      -1.809  -3.942  23.119  1.00  1.54           O  
ATOM   4116  CB  LYS A 264       0.327  -2.812  21.261  1.00  1.54           C  
ATOM   4117  CG  LYS A 264       0.663  -2.881  19.786  1.00  1.54           C  
ATOM   4118  CD  LYS A 264       2.050  -3.469  19.573  1.00  1.54           C  
ATOM   4119  CE  LYS A 264       2.347  -3.635  18.101  1.00  1.54           C  
ATOM   4120  NZ  LYS A 264       2.358  -2.336  17.430  1.00  1.54           N  
ATOM   4121  H   LYS A 264      -0.280  -0.347  21.036  1.00  1.54           H  
ATOM   4122  HA  LYS A 264      -1.757  -2.723  20.857  1.00  1.54           H  
ATOM   4123 1HB  LYS A 264       1.071  -2.163  21.740  1.00  1.54           H  
ATOM   4124 2HB  LYS A 264       0.440  -3.806  21.691  1.00  1.54           H  
ATOM   4125 1HG  LYS A 264      -0.070  -3.506  19.281  1.00  1.54           H  
ATOM   4126 2HG  LYS A 264       0.619  -1.888  19.349  1.00  1.54           H  
ATOM   4127 1HD  LYS A 264       2.791  -2.796  20.011  1.00  1.54           H  
ATOM   4128 2HD  LYS A 264       2.120  -4.436  20.067  1.00  1.54           H  
ATOM   4129 1HE  LYS A 264       3.320  -4.106  17.977  1.00  1.54           H  
ATOM   4130 2HE  LYS A 264       1.586  -4.264  17.643  1.00  1.54           H  
ATOM   4131 1HZ  LYS A 264       2.553  -2.402  16.443  1.00  1.54           H  
ATOM   4132 2HZ  LYS A 264       1.452  -1.900  17.547  1.00  1.54           H  
ATOM   4133 3HZ  LYS A 264       3.065  -1.734  17.846  1.00  1.54           H  
ATOM   4134  N   TYR A 265      -1.400  -1.915  23.994  1.00  1.51           N  
ATOM   4135  CA  TYR A 265      -1.736  -2.360  25.343  1.00  1.51           C  
ATOM   4136  C   TYR A 265      -2.988  -1.702  25.913  1.00  1.51           C  
ATOM   4137  O   TYR A 265      -3.653  -2.277  26.780  1.00  1.51           O  
ATOM   4138  CB  TYR A 265      -0.566  -2.101  26.278  1.00  1.51           C  
ATOM   4139  CG  TYR A 265       0.677  -2.791  25.835  1.00  1.51           C  
ATOM   4140  CD1 TYR A 265       1.716  -2.041  25.359  1.00  1.51           C  
ATOM   4141  CD2 TYR A 265       0.769  -4.172  25.866  1.00  1.51           C  
ATOM   4142  CE1 TYR A 265       2.868  -2.650  24.909  1.00  1.51           C  
ATOM   4143  CE2 TYR A 265       1.918  -4.794  25.420  1.00  1.51           C  
ATOM   4144  CZ  TYR A 265       2.968  -4.036  24.942  1.00  1.51           C  
ATOM   4145  OH  TYR A 265       4.117  -4.652  24.496  1.00  1.51           O  
ATOM   4146  H   TYR A 265      -1.144  -0.943  23.839  1.00  1.51           H  
ATOM   4147  HA  TYR A 265      -1.924  -3.432  25.313  1.00  1.51           H  
ATOM   4148 1HB  TYR A 265      -0.367  -1.031  26.315  1.00  1.51           H  
ATOM   4149 2HB  TYR A 265      -0.812  -2.430  27.286  1.00  1.51           H  
ATOM   4150  HD1 TYR A 265       1.622  -0.958  25.340  1.00  1.51           H  
ATOM   4151  HD2 TYR A 265      -0.066  -4.766  26.236  1.00  1.51           H  
ATOM   4152  HE1 TYR A 265       3.690  -2.041  24.532  1.00  1.51           H  
ATOM   4153  HE2 TYR A 265       1.994  -5.881  25.442  1.00  1.51           H  
ATOM   4154  HH  TYR A 265       4.042  -5.600  24.628  1.00  1.51           H  
ATOM   4155  N   PHE A 266      -3.308  -0.497  25.446  1.00  1.46           N  
ATOM   4156  CA  PHE A 266      -4.404   0.262  26.033  1.00  1.46           C  
ATOM   4157  C   PHE A 266      -5.610   0.443  25.101  1.00  1.46           C  
ATOM   4158  O   PHE A 266      -6.656   0.947  25.521  1.00  1.46           O  
ATOM   4159  CB  PHE A 266      -3.843   1.590  26.508  1.00  1.46           C  
ATOM   4160  CG  PHE A 266      -2.732   1.346  27.464  1.00  1.46           C  
ATOM   4161  CD1 PHE A 266      -1.449   1.722  27.144  1.00  1.46           C  
ATOM   4162  CD2 PHE A 266      -2.953   0.683  28.655  1.00  1.46           C  
ATOM   4163  CE1 PHE A 266      -0.396   1.466  27.993  1.00  1.46           C  
ATOM   4164  CE2 PHE A 266      -1.904   0.416  29.512  1.00  1.46           C  
ATOM   4165  CZ  PHE A 266      -0.622   0.812  29.180  1.00  1.46           C  
ATOM   4166  H   PHE A 266      -2.735  -0.065  24.724  1.00  1.46           H  
ATOM   4167  HA  PHE A 266      -4.753  -0.276  26.913  1.00  1.46           H  
ATOM   4168 1HB  PHE A 266      -3.458   2.158  25.658  1.00  1.46           H  
ATOM   4169 2HB  PHE A 266      -4.608   2.184  27.000  1.00  1.46           H  
ATOM   4170  HD1 PHE A 266      -1.277   2.225  26.203  1.00  1.46           H  
ATOM   4171  HD2 PHE A 266      -3.965   0.363  28.909  1.00  1.46           H  
ATOM   4172  HE1 PHE A 266       0.614   1.774  27.719  1.00  1.46           H  
ATOM   4173  HE2 PHE A 266      -2.086  -0.110  30.449  1.00  1.46           H  
ATOM   4174  HZ  PHE A 266       0.206   0.601  29.856  1.00  1.46           H  
ATOM   4175  N   SER A 267      -5.480   0.004  23.848  1.00  1.38           N  
ATOM   4176  CA  SER A 267      -6.533   0.109  22.844  1.00  1.38           C  
ATOM   4177  C   SER A 267      -6.854   1.564  22.563  1.00  1.38           C  
ATOM   4178  O   SER A 267      -6.150   2.469  23.008  1.00  1.38           O  
ATOM   4179  CB  SER A 267      -7.795  -0.625  23.303  1.00  1.38           C  
ATOM   4180  OG  SER A 267      -8.699  -0.799  22.240  1.00  1.38           O  
ATOM   4181  H   SER A 267      -4.599  -0.392  23.528  1.00  1.38           H  
ATOM   4182  HA  SER A 267      -6.175  -0.346  21.916  1.00  1.38           H  
ATOM   4183 1HB  SER A 267      -7.536  -1.589  23.738  1.00  1.38           H  
ATOM   4184 2HB  SER A 267      -8.287  -0.040  24.070  1.00  1.38           H  
ATOM   4185  HG  SER A 267      -8.434  -0.218  21.509  1.00  1.38           H  
ATOM   4186  N   GLU A 268      -7.909   1.795  21.810  1.00  1.30           N  
ATOM   4187  CA  GLU A 268      -8.268   3.155  21.468  1.00  1.30           C  
ATOM   4188  C   GLU A 268      -8.875   3.941  22.624  1.00  1.30           C  
ATOM   4189  O   GLU A 268      -8.467   5.063  22.897  1.00  1.30           O  
ATOM   4190  CB  GLU A 268      -9.218   3.123  20.282  1.00  1.30           C  
ATOM   4191  CG  GLU A 268      -8.567   2.645  18.989  1.00  1.30           C  
ATOM   4192  CD  GLU A 268      -8.334   1.186  18.979  1.00  1.30           C  
ATOM   4193  OE1 GLU A 268      -8.711   0.540  19.925  1.00  1.30           O  
ATOM   4194  OE2 GLU A 268      -7.810   0.690  18.015  1.00  1.30           O  
ATOM   4195  H   GLU A 268      -8.462   1.003  21.512  1.00  1.30           H  
ATOM   4196  HA  GLU A 268      -7.358   3.672  21.160  1.00  1.30           H  
ATOM   4197 1HB  GLU A 268     -10.061   2.469  20.503  1.00  1.30           H  
ATOM   4198 2HB  GLU A 268      -9.618   4.126  20.107  1.00  1.30           H  
ATOM   4199 1HG  GLU A 268      -9.207   2.900  18.146  1.00  1.30           H  
ATOM   4200 2HG  GLU A 268      -7.621   3.169  18.856  1.00  1.30           H  
ATOM   4201  N   LEU A 269      -9.830   3.348  23.329  1.00  1.22           N  
ATOM   4202  CA  LEU A 269     -10.586   4.113  24.314  1.00  1.22           C  
ATOM   4203  C   LEU A 269      -9.861   4.425  25.626  1.00  1.22           C  
ATOM   4204  O   LEU A 269      -9.986   5.529  26.149  1.00  1.22           O  
ATOM   4205  CB  LEU A 269     -11.886   3.366  24.598  1.00  1.22           C  
ATOM   4206  CG  LEU A 269     -12.865   3.262  23.392  1.00  1.22           C  
ATOM   4207  CD1 LEU A 269     -14.033   2.371  23.774  1.00  1.22           C  
ATOM   4208  CD2 LEU A 269     -13.365   4.658  22.993  1.00  1.22           C  
ATOM   4209  H   LEU A 269     -10.083   2.394  23.117  1.00  1.22           H  
ATOM   4210  HA  LEU A 269     -10.847   5.065  23.855  1.00  1.22           H  
ATOM   4211 1HB  LEU A 269     -11.643   2.355  24.923  1.00  1.22           H  
ATOM   4212 2HB  LEU A 269     -12.411   3.869  25.413  1.00  1.22           H  
ATOM   4213  HG  LEU A 269     -12.348   2.806  22.544  1.00  1.22           H  
ATOM   4214 1HD1 LEU A 269     -14.716   2.280  22.936  1.00  1.22           H  
ATOM   4215 2HD1 LEU A 269     -13.672   1.382  24.051  1.00  1.22           H  
ATOM   4216 3HD1 LEU A 269     -14.549   2.820  24.612  1.00  1.22           H  
ATOM   4217 1HD2 LEU A 269     -14.047   4.568  22.143  1.00  1.22           H  
ATOM   4218 2HD2 LEU A 269     -13.893   5.109  23.832  1.00  1.22           H  
ATOM   4219 3HD2 LEU A 269     -12.524   5.282  22.716  1.00  1.22           H  
ATOM   4220  N   THR A 270      -9.076   3.501  26.172  1.00  1.16           N  
ATOM   4221  CA  THR A 270      -8.423   3.840  27.439  1.00  1.16           C  
ATOM   4222  C   THR A 270      -7.429   4.960  27.170  1.00  1.16           C  
ATOM   4223  O   THR A 270      -7.342   5.946  27.908  1.00  1.16           O  
ATOM   4224  CB  THR A 270      -7.707   2.640  28.070  1.00  1.16           C  
ATOM   4225  OG1 THR A 270      -8.661   1.582  28.339  1.00  1.16           O  
ATOM   4226  CG2 THR A 270      -7.015   3.060  29.328  1.00  1.16           C  
ATOM   4227  H   THR A 270      -8.937   2.596  25.738  1.00  1.16           H  
ATOM   4228  HA  THR A 270      -9.171   4.208  28.141  1.00  1.16           H  
ATOM   4229  HB  THR A 270      -6.963   2.281  27.404  1.00  1.16           H  
ATOM   4230  HG1 THR A 270      -8.923   1.190  27.492  1.00  1.16           H  
ATOM   4231 1HG2 THR A 270      -6.492   2.209  29.759  1.00  1.16           H  
ATOM   4232 2HG2 THR A 270      -6.300   3.840  29.081  1.00  1.16           H  
ATOM   4233 3HG2 THR A 270      -7.739   3.443  30.043  1.00  1.16           H  
ATOM   4234  N   PHE A 271      -6.716   4.797  26.067  1.00  1.12           N  
ATOM   4235  CA  PHE A 271      -5.710   5.715  25.581  1.00  1.12           C  
ATOM   4236  C   PHE A 271      -6.316   7.115  25.383  1.00  1.12           C  
ATOM   4237  O   PHE A 271      -5.750   8.114  25.855  1.00  1.12           O  
ATOM   4238  CB  PHE A 271      -5.127   5.108  24.312  1.00  1.12           C  
ATOM   4239  CG  PHE A 271      -4.089   5.833  23.633  1.00  1.12           C  
ATOM   4240  CD1 PHE A 271      -2.801   5.858  24.139  1.00  1.12           C  
ATOM   4241  CD2 PHE A 271      -4.358   6.441  22.451  1.00  1.12           C  
ATOM   4242  CE1 PHE A 271      -1.802   6.504  23.459  1.00  1.12           C  
ATOM   4243  CE2 PHE A 271      -3.379   7.068  21.778  1.00  1.12           C  
ATOM   4244  CZ  PHE A 271      -2.084   7.099  22.283  1.00  1.12           C  
ATOM   4245  H   PHE A 271      -6.884   3.957  25.524  1.00  1.12           H  
ATOM   4246  HA  PHE A 271      -4.919   5.785  26.327  1.00  1.12           H  
ATOM   4247 1HB  PHE A 271      -4.741   4.115  24.544  1.00  1.12           H  
ATOM   4248 2HB  PHE A 271      -5.938   4.959  23.599  1.00  1.12           H  
ATOM   4249  HD1 PHE A 271      -2.592   5.358  25.084  1.00  1.12           H  
ATOM   4250  HD2 PHE A 271      -5.373   6.405  22.056  1.00  1.12           H  
ATOM   4251  HE1 PHE A 271      -0.789   6.535  23.855  1.00  1.12           H  
ATOM   4252  HE2 PHE A 271      -3.610   7.552  20.839  1.00  1.12           H  
ATOM   4253  HZ  PHE A 271      -1.298   7.602  21.741  1.00  1.12           H  
ATOM   4254  N   ILE A 272      -7.478   7.198  24.714  1.00  1.08           N  
ATOM   4255  CA  ILE A 272      -8.150   8.480  24.525  1.00  1.08           C  
ATOM   4256  C   ILE A 272      -8.527   9.127  25.853  1.00  1.08           C  
ATOM   4257  O   ILE A 272      -8.312  10.322  26.043  1.00  1.08           O  
ATOM   4258  CB  ILE A 272      -9.427   8.357  23.686  1.00  1.08           C  
ATOM   4259  CG1 ILE A 272      -9.116   7.993  22.267  1.00  1.08           C  
ATOM   4260  CG2 ILE A 272     -10.169   9.694  23.728  1.00  1.08           C  
ATOM   4261  CD1 ILE A 272     -10.331   7.535  21.507  1.00  1.08           C  
ATOM   4262  H   ILE A 272      -7.902   6.357  24.313  1.00  1.08           H  
ATOM   4263  HA  ILE A 272      -7.456   9.144  24.003  1.00  1.08           H  
ATOM   4264  HB  ILE A 272     -10.056   7.567  24.108  1.00  1.08           H  
ATOM   4265 1HG1 ILE A 272      -8.711   8.852  21.773  1.00  1.08           H  
ATOM   4266 2HG1 ILE A 272      -8.365   7.245  22.252  1.00  1.08           H  
ATOM   4267 1HG2 ILE A 272     -11.094   9.626  23.160  1.00  1.08           H  
ATOM   4268 2HG2 ILE A 272     -10.381   9.945  24.741  1.00  1.08           H  
ATOM   4269 3HG2 ILE A 272      -9.558  10.466  23.319  1.00  1.08           H  
ATOM   4270 1HD1 ILE A 272     -10.055   7.291  20.486  1.00  1.08           H  
ATOM   4271 2HD1 ILE A 272     -10.736   6.652  21.985  1.00  1.08           H  
ATOM   4272 3HD1 ILE A 272     -11.076   8.324  21.511  1.00  1.08           H  
ATOM   4273  N   ALA A 273      -9.100   8.352  26.791  1.00  1.06           N  
ATOM   4274  CA  ALA A 273      -9.481   8.951  28.073  1.00  1.06           C  
ATOM   4275  C   ALA A 273      -8.275   9.563  28.760  1.00  1.06           C  
ATOM   4276  O   ALA A 273      -8.347  10.680  29.281  1.00  1.06           O  
ATOM   4277  CB  ALA A 273     -10.072   7.912  29.015  1.00  1.06           C  
ATOM   4278  H   ALA A 273      -9.275   7.361  26.611  1.00  1.06           H  
ATOM   4279  HA  ALA A 273     -10.211   9.736  27.881  1.00  1.06           H  
ATOM   4280 1HB  ALA A 273     -10.345   8.389  29.953  1.00  1.06           H  
ATOM   4281 2HB  ALA A 273     -10.941   7.460  28.593  1.00  1.06           H  
ATOM   4282 3HB  ALA A 273      -9.325   7.139  29.204  1.00  1.06           H  
ATOM   4283  N   TRP A 274      -7.143   8.857  28.718  1.00  1.05           N  
ATOM   4284  CA  TRP A 274      -5.945   9.366  29.361  1.00  1.05           C  
ATOM   4285  C   TRP A 274      -5.442  10.616  28.673  1.00  1.05           C  
ATOM   4286  O   TRP A 274      -5.074  11.596  29.325  1.00  1.05           O  
ATOM   4287  CB  TRP A 274      -4.846   8.317  29.349  1.00  1.05           C  
ATOM   4288  CG  TRP A 274      -5.103   7.187  30.259  1.00  1.05           C  
ATOM   4289  CD1 TRP A 274      -6.004   7.145  31.277  1.00  1.05           C  
ATOM   4290  CD2 TRP A 274      -4.425   5.919  30.269  1.00  1.05           C  
ATOM   4291  NE1 TRP A 274      -5.935   5.936  31.917  1.00  1.05           N  
ATOM   4292  CE2 TRP A 274      -4.968   5.176  31.318  1.00  1.05           C  
ATOM   4293  CE3 TRP A 274      -3.404   5.362  29.488  1.00  1.05           C  
ATOM   4294  CZ2 TRP A 274      -4.528   3.903  31.613  1.00  1.05           C  
ATOM   4295  CZ3 TRP A 274      -2.966   4.092  29.789  1.00  1.05           C  
ATOM   4296  CH2 TRP A 274      -3.515   3.382  30.828  1.00  1.05           C  
ATOM   4297  H   TRP A 274      -7.131   7.937  28.269  1.00  1.05           H  
ATOM   4298  HA  TRP A 274      -6.186   9.611  30.393  1.00  1.05           H  
ATOM   4299 1HB  TRP A 274      -4.739   7.921  28.338  1.00  1.05           H  
ATOM   4300 2HB  TRP A 274      -3.903   8.774  29.623  1.00  1.05           H  
ATOM   4301  HD1 TRP A 274      -6.679   7.954  31.544  1.00  1.05           H  
ATOM   4302  HE1 TRP A 274      -6.497   5.652  32.704  1.00  1.05           H  
ATOM   4303  HE3 TRP A 274      -2.963   5.923  28.665  1.00  1.05           H  
ATOM   4304  HZ2 TRP A 274      -4.948   3.320  32.432  1.00  1.05           H  
ATOM   4305  HZ3 TRP A 274      -2.170   3.671  29.186  1.00  1.05           H  
ATOM   4306  HH2 TRP A 274      -3.148   2.387  31.045  1.00  1.05           H  
ATOM   4307  N   SER A 275      -5.451  10.600  27.345  1.00  1.04           N  
ATOM   4308  CA  SER A 275      -4.955  11.719  26.573  1.00  1.04           C  
ATOM   4309  C   SER A 275      -5.787  12.968  26.853  1.00  1.04           C  
ATOM   4310  O   SER A 275      -5.240  14.069  27.020  1.00  1.04           O  
ATOM   4311  CB  SER A 275      -4.989  11.350  25.115  1.00  1.04           C  
ATOM   4312  OG  SER A 275      -4.102  10.296  24.836  1.00  1.04           O  
ATOM   4313  H   SER A 275      -5.772   9.766  26.851  1.00  1.04           H  
ATOM   4314  HA  SER A 275      -3.925  11.916  26.862  1.00  1.04           H  
ATOM   4315 1HB  SER A 275      -5.994  11.044  24.858  1.00  1.04           H  
ATOM   4316 2HB  SER A 275      -4.733  12.216  24.515  1.00  1.04           H  
ATOM   4317  HG  SER A 275      -4.490   9.503  25.269  1.00  1.04           H  
ATOM   4318  N   LEU A 276      -7.108  12.793  26.949  1.00  1.04           N  
ATOM   4319  CA  LEU A 276      -7.991  13.902  27.263  1.00  1.04           C  
ATOM   4320  C   LEU A 276      -7.714  14.430  28.671  1.00  1.04           C  
ATOM   4321  O   LEU A 276      -7.626  15.641  28.860  1.00  1.04           O  
ATOM   4322  CB  LEU A 276      -9.437  13.456  27.143  1.00  1.04           C  
ATOM   4323  CG  LEU A 276      -9.997  13.199  25.780  1.00  1.04           C  
ATOM   4324  CD1 LEU A 276     -11.298  12.535  25.925  1.00  1.04           C  
ATOM   4325  CD2 LEU A 276     -10.196  14.527  25.073  1.00  1.04           C  
ATOM   4326  H   LEU A 276      -7.506  11.867  26.786  1.00  1.04           H  
ATOM   4327  HA  LEU A 276      -7.812  14.701  26.547  1.00  1.04           H  
ATOM   4328 1HB  LEU A 276      -9.514  12.511  27.660  1.00  1.04           H  
ATOM   4329 2HB  LEU A 276     -10.071  14.192  27.626  1.00  1.04           H  
ATOM   4330  HG  LEU A 276      -9.346  12.545  25.229  1.00  1.04           H  
ATOM   4331 1HD1 LEU A 276     -11.740  12.344  24.947  1.00  1.04           H  
ATOM   4332 2HD1 LEU A 276     -11.171  11.596  26.461  1.00  1.04           H  
ATOM   4333 3HD1 LEU A 276     -11.916  13.194  26.481  1.00  1.04           H  
ATOM   4334 1HD2 LEU A 276     -10.632  14.349  24.093  1.00  1.04           H  
ATOM   4335 2HD2 LEU A 276     -10.873  15.151  25.664  1.00  1.04           H  
ATOM   4336 3HD2 LEU A 276      -9.236  15.034  24.965  1.00  1.04           H  
ATOM   4337  N   LEU A 277      -7.491  13.541  29.647  1.00  1.04           N  
ATOM   4338  CA  LEU A 277      -7.174  13.994  31.003  1.00  1.04           C  
ATOM   4339  C   LEU A 277      -5.870  14.771  31.042  1.00  1.04           C  
ATOM   4340  O   LEU A 277      -5.757  15.795  31.727  1.00  1.04           O  
ATOM   4341  CB  LEU A 277      -7.093  12.794  31.949  1.00  1.04           C  
ATOM   4342  CG  LEU A 277      -8.424  12.163  32.284  1.00  1.04           C  
ATOM   4343  CD1 LEU A 277      -8.226  10.837  32.989  1.00  1.04           C  
ATOM   4344  CD2 LEU A 277      -9.172  13.152  33.197  1.00  1.04           C  
ATOM   4345  H   LEU A 277      -7.579  12.539  29.460  1.00  1.04           H  
ATOM   4346  HA  LEU A 277      -7.976  14.648  31.339  1.00  1.04           H  
ATOM   4347 1HB  LEU A 277      -6.475  12.029  31.482  1.00  1.04           H  
ATOM   4348 2HB  LEU A 277      -6.617  13.103  32.876  1.00  1.04           H  
ATOM   4349  HG  LEU A 277      -8.983  11.980  31.378  1.00  1.04           H  
ATOM   4350 1HD1 LEU A 277      -9.198  10.407  33.229  1.00  1.04           H  
ATOM   4351 2HD1 LEU A 277      -7.684  10.160  32.330  1.00  1.04           H  
ATOM   4352 3HD1 LEU A 277      -7.658  10.990  33.903  1.00  1.04           H  
ATOM   4353 1HD2 LEU A 277     -10.139  12.752  33.470  1.00  1.04           H  
ATOM   4354 2HD2 LEU A 277      -8.586  13.317  34.100  1.00  1.04           H  
ATOM   4355 3HD2 LEU A 277      -9.305  14.101  32.679  1.00  1.04           H  
ATOM   4356  N   TYR A 278      -4.878  14.316  30.283  1.00  1.03           N  
ATOM   4357  CA  TYR A 278      -3.626  15.039  30.270  1.00  1.03           C  
ATOM   4358  C   TYR A 278      -3.841  16.411  29.646  1.00  1.03           C  
ATOM   4359  O   TYR A 278      -3.361  17.410  30.179  1.00  1.03           O  
ATOM   4360  CB  TYR A 278      -2.544  14.258  29.514  1.00  1.03           C  
ATOM   4361  CG  TYR A 278      -2.042  13.025  30.259  1.00  1.03           C  
ATOM   4362  CD1 TYR A 278      -2.071  11.773  29.651  1.00  1.03           C  
ATOM   4363  CD2 TYR A 278      -1.569  13.147  31.554  1.00  1.03           C  
ATOM   4364  CE1 TYR A 278      -1.625  10.658  30.331  1.00  1.03           C  
ATOM   4365  CE2 TYR A 278      -1.122  12.030  32.237  1.00  1.03           C  
ATOM   4366  CZ  TYR A 278      -1.149  10.790  31.628  1.00  1.03           C  
ATOM   4367  OH  TYR A 278      -0.702   9.679  32.309  1.00  1.03           O  
ATOM   4368  H   TYR A 278      -4.992  13.456  29.745  1.00  1.03           H  
ATOM   4369  HA  TYR A 278      -3.297  15.188  31.298  1.00  1.03           H  
ATOM   4370 1HB  TYR A 278      -2.948  13.932  28.552  1.00  1.03           H  
ATOM   4371 2HB  TYR A 278      -1.696  14.910  29.311  1.00  1.03           H  
ATOM   4372  HD1 TYR A 278      -2.445  11.673  28.637  1.00  1.03           H  
ATOM   4373  HD2 TYR A 278      -1.550  14.125  32.035  1.00  1.03           H  
ATOM   4374  HE1 TYR A 278      -1.649   9.682  29.850  1.00  1.03           H  
ATOM   4375  HE2 TYR A 278      -0.748  12.128  33.257  1.00  1.03           H  
ATOM   4376  HH  TYR A 278      -0.401   9.940  33.183  1.00  1.03           H  
ATOM   4377  N   SER A 279      -4.652  16.469  28.582  1.00  1.02           N  
ATOM   4378  CA  SER A 279      -4.938  17.712  27.881  1.00  1.02           C  
ATOM   4379  C   SER A 279      -5.622  18.713  28.815  1.00  1.02           C  
ATOM   4380  O   SER A 279      -5.295  19.900  28.800  1.00  1.02           O  
ATOM   4381  CB  SER A 279      -5.815  17.428  26.677  1.00  1.02           C  
ATOM   4382  OG  SER A 279      -5.148  16.613  25.757  1.00  1.02           O  
ATOM   4383  H   SER A 279      -5.036  15.603  28.202  1.00  1.02           H  
ATOM   4384  HA  SER A 279      -3.996  18.143  27.540  1.00  1.02           H  
ATOM   4385 1HB  SER A 279      -6.733  16.955  26.988  1.00  1.02           H  
ATOM   4386 2HB  SER A 279      -6.083  18.365  26.205  1.00  1.02           H  
ATOM   4387  HG  SER A 279      -4.981  15.763  26.229  1.00  1.02           H  
ATOM   4388  N   VAL A 280      -6.532  18.226  29.672  1.00  1.01           N  
ATOM   4389  CA  VAL A 280      -7.223  19.091  30.631  1.00  1.01           C  
ATOM   4390  C   VAL A 280      -6.217  19.746  31.564  1.00  1.01           C  
ATOM   4391  O   VAL A 280      -6.202  20.971  31.712  1.00  1.01           O  
ATOM   4392  CB  VAL A 280      -8.208  18.232  31.475  1.00  1.01           C  
ATOM   4393  CG1 VAL A 280      -8.786  18.986  32.659  1.00  1.01           C  
ATOM   4394  CG2 VAL A 280      -9.367  17.802  30.618  1.00  1.01           C  
ATOM   4395  H   VAL A 280      -6.772  17.236  29.619  1.00  1.01           H  
ATOM   4396  HA  VAL A 280      -7.771  19.859  30.086  1.00  1.01           H  
ATOM   4397  HB  VAL A 280      -7.671  17.368  31.847  1.00  1.01           H  
ATOM   4398 1HG1 VAL A 280      -9.454  18.324  33.209  1.00  1.01           H  
ATOM   4399 2HG1 VAL A 280      -7.984  19.317  33.317  1.00  1.01           H  
ATOM   4400 3HG1 VAL A 280      -9.344  19.820  32.314  1.00  1.01           H  
ATOM   4401 1HG2 VAL A 280     -10.025  17.183  31.206  1.00  1.01           H  
ATOM   4402 2HG2 VAL A 280      -9.898  18.690  30.281  1.00  1.01           H  
ATOM   4403 3HG2 VAL A 280      -9.028  17.251  29.772  1.00  1.01           H  
ATOM   4404  N   VAL A 281      -5.329  18.942  32.142  1.00  1.00           N  
ATOM   4405  CA  VAL A 281      -4.349  19.461  33.085  1.00  1.00           C  
ATOM   4406  C   VAL A 281      -3.376  20.430  32.453  1.00  1.00           C  
ATOM   4407  O   VAL A 281      -3.045  21.476  33.015  1.00  1.00           O  
ATOM   4408  CB  VAL A 281      -3.552  18.313  33.702  1.00  1.00           C  
ATOM   4409  CG1 VAL A 281      -2.396  18.880  34.534  1.00  1.00           C  
ATOM   4410  CG2 VAL A 281      -4.490  17.469  34.552  1.00  1.00           C  
ATOM   4411  H   VAL A 281      -5.367  17.935  31.946  1.00  1.00           H  
ATOM   4412  HA  VAL A 281      -4.882  19.975  33.878  1.00  1.00           H  
ATOM   4413  HB  VAL A 281      -3.125  17.696  32.905  1.00  1.00           H  
ATOM   4414 1HG1 VAL A 281      -1.824  18.062  34.966  1.00  1.00           H  
ATOM   4415 2HG1 VAL A 281      -1.745  19.478  33.892  1.00  1.00           H  
ATOM   4416 3HG1 VAL A 281      -2.794  19.508  35.330  1.00  1.00           H  
ATOM   4417 1HG2 VAL A 281      -3.937  16.639  34.990  1.00  1.00           H  
ATOM   4418 2HG2 VAL A 281      -4.917  18.082  35.342  1.00  1.00           H  
ATOM   4419 3HG2 VAL A 281      -5.292  17.077  33.921  1.00  1.00           H  
ATOM   4420  N   VAL A 282      -2.889  20.063  31.296  1.00  0.99           N  
ATOM   4421  CA  VAL A 282      -1.902  20.851  30.615  1.00  0.99           C  
ATOM   4422  C   VAL A 282      -2.466  22.185  30.126  1.00  0.99           C  
ATOM   4423  O   VAL A 282      -1.810  23.218  30.262  1.00  0.99           O  
ATOM   4424  CB  VAL A 282      -1.329  20.008  29.523  1.00  0.99           C  
ATOM   4425  CG1 VAL A 282      -0.447  20.745  28.748  1.00  0.99           C  
ATOM   4426  CG2 VAL A 282      -0.608  18.881  30.143  1.00  0.99           C  
ATOM   4427  H   VAL A 282      -3.200  19.185  30.876  1.00  0.99           H  
ATOM   4428  HA  VAL A 282      -1.104  21.060  31.319  1.00  0.99           H  
ATOM   4429  HB  VAL A 282      -2.146  19.655  28.888  1.00  0.99           H  
ATOM   4430 1HG1 VAL A 282      -0.056  20.132  27.960  1.00  0.99           H  
ATOM   4431 2HG1 VAL A 282      -0.967  21.585  28.362  1.00  0.99           H  
ATOM   4432 3HG1 VAL A 282       0.339  21.056  29.373  1.00  0.99           H  
ATOM   4433 1HG2 VAL A 282      -0.232  18.281  29.385  1.00  0.99           H  
ATOM   4434 2HG2 VAL A 282       0.205  19.263  30.760  1.00  0.99           H  
ATOM   4435 3HG2 VAL A 282      -1.273  18.301  30.762  1.00  0.99           H  
ATOM   4436  N   LEU A 283      -3.684  22.190  29.582  1.00  1.00           N  
ATOM   4437  CA  LEU A 283      -4.275  23.460  29.185  1.00  1.00           C  
ATOM   4438  C   LEU A 283      -4.439  24.357  30.420  1.00  1.00           C  
ATOM   4439  O   LEU A 283      -4.227  25.571  30.327  1.00  1.00           O  
ATOM   4440  CB  LEU A 283      -5.619  23.250  28.496  1.00  1.00           C  
ATOM   4441  CG  LEU A 283      -5.631  22.647  27.093  1.00  1.00           C  
ATOM   4442  CD1 LEU A 283      -7.078  22.360  26.719  1.00  1.00           C  
ATOM   4443  CD2 LEU A 283      -5.007  23.624  26.113  1.00  1.00           C  
ATOM   4444  H   LEU A 283      -4.210  21.326  29.449  1.00  1.00           H  
ATOM   4445  HA  LEU A 283      -3.603  23.951  28.484  1.00  1.00           H  
ATOM   4446 1HB  LEU A 283      -6.169  22.549  29.109  1.00  1.00           H  
ATOM   4447 2HB  LEU A 283      -6.153  24.194  28.466  1.00  1.00           H  
ATOM   4448  HG  LEU A 283      -5.073  21.711  27.078  1.00  1.00           H  
ATOM   4449 1HD1 LEU A 283      -7.121  21.936  25.728  1.00  1.00           H  
ATOM   4450 2HD1 LEU A 283      -7.507  21.657  27.437  1.00  1.00           H  
ATOM   4451 3HD1 LEU A 283      -7.645  23.287  26.738  1.00  1.00           H  
ATOM   4452 1HD2 LEU A 283      -5.028  23.202  25.108  1.00  1.00           H  
ATOM   4453 2HD2 LEU A 283      -5.568  24.557  26.126  1.00  1.00           H  
ATOM   4454 3HD2 LEU A 283      -3.984  23.812  26.401  1.00  1.00           H  
ATOM   4455  N   ILE A 284      -4.762  23.766  31.590  1.00  1.02           N  
ATOM   4456  CA  ILE A 284      -4.860  24.558  32.818  1.00  1.02           C  
ATOM   4457  C   ILE A 284      -3.517  25.209  33.082  1.00  1.02           C  
ATOM   4458  O   ILE A 284      -3.444  26.392  33.397  1.00  1.02           O  
ATOM   4459  CB  ILE A 284      -5.259  23.723  34.061  1.00  1.02           C  
ATOM   4460  CG1 ILE A 284      -6.702  23.235  33.962  1.00  1.02           C  
ATOM   4461  CG2 ILE A 284      -5.073  24.579  35.292  1.00  1.02           C  
ATOM   4462  CD1 ILE A 284      -7.086  22.168  34.955  1.00  1.02           C  
ATOM   4463  H   ILE A 284      -4.968  22.764  31.627  1.00  1.02           H  
ATOM   4464  HA  ILE A 284      -5.594  25.346  32.681  1.00  1.02           H  
ATOM   4465  HB  ILE A 284      -4.629  22.856  34.140  1.00  1.02           H  
ATOM   4466 1HG1 ILE A 284      -7.359  24.077  34.137  1.00  1.02           H  
ATOM   4467 2HG1 ILE A 284      -6.869  22.859  32.970  1.00  1.02           H  
ATOM   4468 1HG2 ILE A 284      -5.334  24.005  36.178  1.00  1.02           H  
ATOM   4469 2HG2 ILE A 284      -4.032  24.897  35.359  1.00  1.02           H  
ATOM   4470 3HG2 ILE A 284      -5.717  25.451  35.218  1.00  1.02           H  
ATOM   4471 1HD1 ILE A 284      -8.131  21.896  34.805  1.00  1.02           H  
ATOM   4472 2HD1 ILE A 284      -6.466  21.296  34.804  1.00  1.02           H  
ATOM   4473 3HD1 ILE A 284      -6.947  22.542  35.965  1.00  1.02           H  
ATOM   4474  N   LEU A 285      -2.432  24.457  32.915  1.00  1.06           N  
ATOM   4475  CA  LEU A 285      -1.121  25.042  33.141  1.00  1.06           C  
ATOM   4476  C   LEU A 285      -0.869  26.210  32.163  1.00  1.06           C  
ATOM   4477  O   LEU A 285      -0.368  27.261  32.573  1.00  1.06           O  
ATOM   4478  CB  LEU A 285      -0.030  23.985  32.944  1.00  1.06           C  
ATOM   4479  CG  LEU A 285       0.015  22.851  33.934  1.00  1.06           C  
ATOM   4480  CD1 LEU A 285       1.062  21.840  33.461  1.00  1.06           C  
ATOM   4481  CD2 LEU A 285       0.328  23.389  35.303  1.00  1.06           C  
ATOM   4482  H   LEU A 285      -2.533  23.470  32.672  1.00  1.06           H  
ATOM   4483  HA  LEU A 285      -1.079  25.422  34.158  1.00  1.06           H  
ATOM   4484 1HB  LEU A 285      -0.128  23.555  31.965  1.00  1.06           H  
ATOM   4485 2HB  LEU A 285       0.930  24.479  33.002  1.00  1.06           H  
ATOM   4486  HG  LEU A 285      -0.947  22.352  33.960  1.00  1.06           H  
ATOM   4487 1HD1 LEU A 285       1.099  21.001  34.155  1.00  1.06           H  
ATOM   4488 2HD1 LEU A 285       0.803  21.478  32.474  1.00  1.06           H  
ATOM   4489 3HD1 LEU A 285       2.037  22.323  33.419  1.00  1.06           H  
ATOM   4490 1HD2 LEU A 285       0.356  22.566  36.017  1.00  1.06           H  
ATOM   4491 2HD2 LEU A 285       1.295  23.891  35.285  1.00  1.06           H  
ATOM   4492 3HD2 LEU A 285      -0.446  24.099  35.596  1.00  1.06           H  
ATOM   4493  N   LEU A 286      -1.306  26.087  30.895  1.00  1.12           N  
ATOM   4494  CA  LEU A 286      -1.106  27.196  29.941  1.00  1.12           C  
ATOM   4495  C   LEU A 286      -1.820  28.464  30.345  1.00  1.12           C  
ATOM   4496  O   LEU A 286      -1.304  29.563  30.132  1.00  1.12           O  
ATOM   4497  CB  LEU A 286      -1.537  26.865  28.509  1.00  1.12           C  
ATOM   4498  CG  LEU A 286      -0.657  25.936  27.806  1.00  1.12           C  
ATOM   4499  CD1 LEU A 286      -1.171  25.625  26.506  1.00  1.12           C  
ATOM   4500  CD2 LEU A 286       0.705  26.583  27.660  1.00  1.12           C  
ATOM   4501  H   LEU A 286      -1.723  25.203  30.596  1.00  1.12           H  
ATOM   4502  HA  LEU A 286      -0.041  27.411  29.913  1.00  1.12           H  
ATOM   4503 1HB  LEU A 286      -2.531  26.420  28.542  1.00  1.12           H  
ATOM   4504 2HB  LEU A 286      -1.591  27.787  27.933  1.00  1.12           H  
ATOM   4505  HG  LEU A 286      -0.621  25.033  28.350  1.00  1.12           H  
ATOM   4506 1HD1 LEU A 286      -0.488  24.939  26.015  1.00  1.12           H  
ATOM   4507 2HD1 LEU A 286      -2.150  25.181  26.598  1.00  1.12           H  
ATOM   4508 3HD1 LEU A 286      -1.222  26.545  25.946  1.00  1.12           H  
ATOM   4509 1HD2 LEU A 286       1.371  25.908  27.130  1.00  1.12           H  
ATOM   4510 2HD2 LEU A 286       0.604  27.501  27.092  1.00  1.12           H  
ATOM   4511 3HD2 LEU A 286       1.116  26.811  28.644  1.00  1.12           H  
ATOM   4512  N   VAL A 287      -2.957  28.327  31.001  1.00  1.18           N  
ATOM   4513  CA  VAL A 287      -3.708  29.491  31.437  1.00  1.18           C  
ATOM   4514  C   VAL A 287      -2.843  30.406  32.301  1.00  1.18           C  
ATOM   4515  O   VAL A 287      -3.014  31.625  32.280  1.00  1.18           O  
ATOM   4516  CB  VAL A 287      -4.936  29.115  32.280  1.00  1.18           C  
ATOM   4517  CG1 VAL A 287      -5.521  30.358  32.855  1.00  1.18           C  
ATOM   4518  CG2 VAL A 287      -5.965  28.401  31.463  1.00  1.18           C  
ATOM   4519  H   VAL A 287      -3.335  27.386  31.145  1.00  1.18           H  
ATOM   4520  HA  VAL A 287      -4.037  30.040  30.555  1.00  1.18           H  
ATOM   4521  HB  VAL A 287      -4.620  28.491  33.099  1.00  1.18           H  
ATOM   4522 1HG1 VAL A 287      -6.345  30.084  33.466  1.00  1.18           H  
ATOM   4523 2HG1 VAL A 287      -4.779  30.869  33.463  1.00  1.18           H  
ATOM   4524 3HG1 VAL A 287      -5.855  31.022  32.057  1.00  1.18           H  
ATOM   4525 1HG2 VAL A 287      -6.822  28.148  32.086  1.00  1.18           H  
ATOM   4526 2HG2 VAL A 287      -6.282  29.049  30.655  1.00  1.18           H  
ATOM   4527 3HG2 VAL A 287      -5.532  27.497  31.064  1.00  1.18           H  
ATOM   4528  N   PHE A 288      -1.971  29.820  33.122  1.00  1.26           N  
ATOM   4529  CA  PHE A 288      -1.185  30.600  34.055  1.00  1.26           C  
ATOM   4530  C   PHE A 288       0.279  30.765  33.632  1.00  1.26           C  
ATOM   4531  O   PHE A 288       1.116  31.191  34.434  1.00  1.26           O  
ATOM   4532  CB  PHE A 288      -1.283  29.918  35.408  1.00  1.26           C  
ATOM   4533  CG  PHE A 288      -2.718  29.825  35.841  1.00  1.26           C  
ATOM   4534  CD1 PHE A 288      -3.392  28.613  35.774  1.00  1.26           C  
ATOM   4535  CD2 PHE A 288      -3.411  30.944  36.266  1.00  1.26           C  
ATOM   4536  CE1 PHE A 288      -4.723  28.523  36.130  1.00  1.26           C  
ATOM   4537  CE2 PHE A 288      -4.744  30.855  36.622  1.00  1.26           C  
ATOM   4538  CZ  PHE A 288      -5.400  29.641  36.553  1.00  1.26           C  
ATOM   4539  H   PHE A 288      -1.808  28.813  33.065  1.00  1.26           H  
ATOM   4540  HA  PHE A 288      -1.628  31.593  34.130  1.00  1.26           H  
ATOM   4541 1HB  PHE A 288      -0.870  28.909  35.342  1.00  1.26           H  
ATOM   4542 2HB  PHE A 288      -0.721  30.473  36.156  1.00  1.26           H  
ATOM   4543  HD1 PHE A 288      -2.858  27.726  35.426  1.00  1.26           H  
ATOM   4544  HD2 PHE A 288      -2.896  31.905  36.310  1.00  1.26           H  
ATOM   4545  HE1 PHE A 288      -5.237  27.570  36.069  1.00  1.26           H  
ATOM   4546  HE2 PHE A 288      -5.281  31.744  36.952  1.00  1.26           H  
ATOM   4547  HZ  PHE A 288      -6.452  29.574  36.829  1.00  1.26           H  
ATOM   4548  N   ALA A 289       0.599  30.418  32.383  1.00  1.33           N  
ATOM   4549  CA  ALA A 289       1.971  30.531  31.899  1.00  1.33           C  
ATOM   4550  C   ALA A 289       2.166  31.864  31.174  1.00  1.33           C  
ATOM   4551  O   ALA A 289       1.339  32.250  30.352  1.00  1.33           O  
ATOM   4552  CB  ALA A 289       2.287  29.355  30.989  1.00  1.33           C  
ATOM   4553  H   ALA A 289      -0.123  30.088  31.743  1.00  1.33           H  
ATOM   4554  HA  ALA A 289       2.644  30.507  32.755  1.00  1.33           H  
ATOM   4555 1HB  ALA A 289       3.315  29.417  30.651  1.00  1.33           H  
ATOM   4556 2HB  ALA A 289       2.143  28.430  31.545  1.00  1.33           H  
ATOM   4557 3HB  ALA A 289       1.612  29.369  30.136  1.00  1.33           H  
ATOM   4558  N   ASN A 290       3.260  32.566  31.467  1.00  1.40           N  
ATOM   4559  CA  ASN A 290       3.517  33.850  30.808  1.00  1.40           C  
ATOM   4560  C   ASN A 290       4.802  33.828  29.983  1.00  1.40           C  
ATOM   4561  O   ASN A 290       4.935  34.500  28.952  1.00  1.40           O  
ATOM   4562  CB  ASN A 290       3.618  34.947  31.849  1.00  1.40           C  
ATOM   4563  CG  ASN A 290       2.348  35.160  32.632  1.00  1.40           C  
ATOM   4564  OD1 ASN A 290       1.386  35.777  32.167  1.00  1.40           O  
ATOM   4565  ND2 ASN A 290       2.329  34.639  33.834  1.00  1.40           N  
ATOM   4566  H   ASN A 290       3.911  32.209  32.155  1.00  1.40           H  
ATOM   4567  HA  ASN A 290       2.690  34.065  30.136  1.00  1.40           H  
ATOM   4568 1HB  ASN A 290       4.424  34.708  32.544  1.00  1.40           H  
ATOM   4569 2HB  ASN A 290       3.882  35.881  31.354  1.00  1.40           H  
ATOM   4570 1HD2 ASN A 290       1.517  34.734  34.410  1.00  1.40           H  
ATOM   4571 2HD2 ASN A 290       3.124  34.137  34.174  1.00  1.40           H  
ATOM   4572  N   ASP A 291       5.761  33.060  30.453  1.00  1.46           N  
ATOM   4573  CA  ASP A 291       7.049  32.994  29.812  1.00  1.46           C  
ATOM   4574  C   ASP A 291       7.026  32.004  28.675  1.00  1.46           C  
ATOM   4575  O   ASP A 291       6.632  30.849  28.856  1.00  1.46           O  
ATOM   4576  CB  ASP A 291       8.126  32.628  30.817  1.00  1.46           C  
ATOM   4577  CG  ASP A 291       7.789  31.357  31.522  1.00  1.46           C  
ATOM   4578  OD1 ASP A 291       6.814  31.352  32.252  1.00  1.46           O  
ATOM   4579  OD2 ASP A 291       8.461  30.360  31.291  1.00  1.46           O  
ATOM   4580  H   ASP A 291       5.602  32.520  31.284  1.00  1.46           H  
ATOM   4581  HA  ASP A 291       7.287  33.978  29.407  1.00  1.46           H  
ATOM   4582 1HB  ASP A 291       9.081  32.513  30.306  1.00  1.46           H  
ATOM   4583 2HB  ASP A 291       8.234  33.429  31.550  1.00  1.46           H  
ATOM   4584  N   TYR A 292       7.552  32.437  27.545  1.00  1.51           N  
ATOM   4585  CA  TYR A 292       7.670  31.646  26.335  1.00  1.51           C  
ATOM   4586  C   TYR A 292       8.208  30.242  26.624  1.00  1.51           C  
ATOM   4587  O   TYR A 292       7.670  29.257  26.124  1.00  1.51           O  
ATOM   4588  CB  TYR A 292       8.579  32.429  25.386  1.00  1.51           C  
ATOM   4589  CG  TYR A 292       8.782  31.894  24.046  1.00  1.51           C  
ATOM   4590  CD1 TYR A 292       7.773  32.039  23.136  1.00  1.51           C  
ATOM   4591  CD2 TYR A 292       9.982  31.342  23.677  1.00  1.51           C  
ATOM   4592  CE1 TYR A 292       7.932  31.623  21.877  1.00  1.51           C  
ATOM   4593  CE2 TYR A 292      10.151  30.917  22.382  1.00  1.51           C  
ATOM   4594  CZ  TYR A 292       9.124  31.058  21.488  1.00  1.51           C  
ATOM   4595  OH  TYR A 292       9.283  30.654  20.214  1.00  1.51           O  
ATOM   4596  H   TYR A 292       7.780  33.422  27.487  1.00  1.51           H  
ATOM   4597  HA  TYR A 292       6.684  31.545  25.888  1.00  1.51           H  
ATOM   4598 1HB  TYR A 292       8.220  33.429  25.279  1.00  1.51           H  
ATOM   4599 2HB  TYR A 292       9.561  32.511  25.849  1.00  1.51           H  
ATOM   4600  HD1 TYR A 292       6.841  32.490  23.433  1.00  1.51           H  
ATOM   4601  HD2 TYR A 292      10.792  31.247  24.402  1.00  1.51           H  
ATOM   4602  HE1 TYR A 292       7.120  31.745  21.172  1.00  1.51           H  
ATOM   4603  HE2 TYR A 292      11.097  30.476  22.067  1.00  1.51           H  
ATOM   4604  HH  TYR A 292       8.483  30.896  19.704  1.00  1.51           H  
ATOM   4605  N   TRP A 293       9.259  30.133  27.436  1.00  1.53           N  
ATOM   4606  CA  TRP A 293       9.827  28.820  27.733  1.00  1.53           C  
ATOM   4607  C   TRP A 293       8.822  27.843  28.356  1.00  1.53           C  
ATOM   4608  O   TRP A 293       8.617  26.750  27.812  1.00  1.53           O  
ATOM   4609  CB  TRP A 293      11.053  28.985  28.621  1.00  1.53           C  
ATOM   4610  CG  TRP A 293      11.674  27.704  29.066  1.00  1.53           C  
ATOM   4611  CD1 TRP A 293      11.739  27.232  30.341  1.00  1.53           C  
ATOM   4612  CD2 TRP A 293      12.286  26.697  28.233  1.00  1.53           C  
ATOM   4613  NE1 TRP A 293      12.381  26.024  30.364  1.00  1.53           N  
ATOM   4614  CE2 TRP A 293      12.714  25.676  29.078  1.00  1.53           C  
ATOM   4615  CE3 TRP A 293      12.498  26.584  26.860  1.00  1.53           C  
ATOM   4616  CZ2 TRP A 293      13.350  24.545  28.596  1.00  1.53           C  
ATOM   4617  CZ3 TRP A 293      13.128  25.451  26.371  1.00  1.53           C  
ATOM   4618  CH2 TRP A 293      13.544  24.456  27.218  1.00  1.53           C  
ATOM   4619  H   TRP A 293       9.657  30.962  27.848  1.00  1.53           H  
ATOM   4620  HA  TRP A 293      10.165  28.387  26.798  1.00  1.53           H  
ATOM   4621 1HB  TRP A 293      11.806  29.569  28.095  1.00  1.53           H  
ATOM   4622 2HB  TRP A 293      10.769  29.549  29.515  1.00  1.53           H  
ATOM   4623  HD1 TRP A 293      11.348  27.751  31.216  1.00  1.53           H  
ATOM   4624  HE1 TRP A 293      12.565  25.470  31.188  1.00  1.53           H  
ATOM   4625  HE3 TRP A 293      12.172  27.372  26.188  1.00  1.53           H  
ATOM   4626  HZ2 TRP A 293      13.684  23.743  29.254  1.00  1.53           H  
ATOM   4627  HZ3 TRP A 293      13.287  25.372  25.295  1.00  1.53           H  
ATOM   4628  HH2 TRP A 293      14.039  23.578  26.802  1.00  1.53           H  
ATOM   4629  N   SER A 294       8.152  28.229  29.456  1.00  1.53           N  
ATOM   4630  CA  SER A 294       7.179  27.326  30.061  1.00  1.53           C  
ATOM   4631  C   SER A 294       6.037  27.071  29.104  1.00  1.53           C  
ATOM   4632  O   SER A 294       5.549  25.946  29.002  1.00  1.53           O  
ATOM   4633  CB  SER A 294       6.625  27.876  31.353  1.00  1.53           C  
ATOM   4634  OG  SER A 294       7.623  27.979  32.320  1.00  1.53           O  
ATOM   4635  H   SER A 294       8.317  29.137  29.912  1.00  1.53           H  
ATOM   4636  HA  SER A 294       7.671  26.379  30.270  1.00  1.53           H  
ATOM   4637 1HB  SER A 294       6.185  28.861  31.171  1.00  1.53           H  
ATOM   4638 2HB  SER A 294       5.832  27.225  31.710  1.00  1.53           H  
ATOM   4639  HG  SER A 294       8.093  28.818  32.086  1.00  1.53           H  
ATOM   4640  N   ILE A 295       5.631  28.100  28.362  1.00  1.52           N  
ATOM   4641  CA  ILE A 295       4.529  27.947  27.433  1.00  1.52           C  
ATOM   4642  C   ILE A 295       4.858  26.869  26.414  1.00  1.52           C  
ATOM   4643  O   ILE A 295       4.015  26.012  26.138  1.00  1.52           O  
ATOM   4644  CB  ILE A 295       4.196  29.287  26.736  1.00  1.52           C  
ATOM   4645  CG1 ILE A 295       3.579  30.262  27.767  1.00  1.52           C  
ATOM   4646  CG2 ILE A 295       3.272  29.059  25.576  1.00  1.52           C  
ATOM   4647  CD1 ILE A 295       3.480  31.685  27.310  1.00  1.52           C  
ATOM   4648  H   ILE A 295       6.082  29.011  28.470  1.00  1.52           H  
ATOM   4649  HA  ILE A 295       3.650  27.631  27.990  1.00  1.52           H  
ATOM   4650  HB  ILE A 295       5.115  29.735  26.380  1.00  1.52           H  
ATOM   4651 1HG1 ILE A 295       2.577  29.919  28.006  1.00  1.52           H  
ATOM   4652 2HG1 ILE A 295       4.182  30.245  28.672  1.00  1.52           H  
ATOM   4653 1HG2 ILE A 295       3.061  30.011  25.089  1.00  1.52           H  
ATOM   4654 2HG2 ILE A 295       3.755  28.383  24.875  1.00  1.52           H  
ATOM   4655 3HG2 ILE A 295       2.346  28.618  25.927  1.00  1.52           H  
ATOM   4656 1HD1 ILE A 295       3.032  32.288  28.095  1.00  1.52           H  
ATOM   4657 2HD1 ILE A 295       4.471  32.042  27.107  1.00  1.52           H  
ATOM   4658 3HD1 ILE A 295       2.870  31.747  26.414  1.00  1.52           H  
ATOM   4659  N   MET A 296       6.075  26.872  25.866  1.00  1.49           N  
ATOM   4660  CA  MET A 296       6.446  25.838  24.910  1.00  1.49           C  
ATOM   4661  C   MET A 296       6.500  24.451  25.546  1.00  1.49           C  
ATOM   4662  O   MET A 296       6.053  23.474  24.941  1.00  1.49           O  
ATOM   4663  CB  MET A 296       7.797  26.140  24.294  1.00  1.49           C  
ATOM   4664  CG  MET A 296       7.808  27.303  23.357  1.00  1.49           C  
ATOM   4665  SD  MET A 296       9.354  27.431  22.511  1.00  1.49           S  
ATOM   4666  CE  MET A 296      10.340  27.796  23.949  1.00  1.49           C  
ATOM   4667  H   MET A 296       6.741  27.610  26.107  1.00  1.49           H  
ATOM   4668  HA  MET A 296       5.698  25.822  24.120  1.00  1.49           H  
ATOM   4669 1HB  MET A 296       8.509  26.354  25.096  1.00  1.49           H  
ATOM   4670 2HB  MET A 296       8.158  25.262  23.757  1.00  1.49           H  
ATOM   4671 1HG  MET A 296       7.021  27.170  22.635  1.00  1.49           H  
ATOM   4672 2HG  MET A 296       7.627  28.229  23.893  1.00  1.49           H  
ATOM   4673 1HE  MET A 296      11.378  27.935  23.660  1.00  1.49           H  
ATOM   4674 2HE  MET A 296       9.966  28.691  24.422  1.00  1.49           H  
ATOM   4675 3HE  MET A 296      10.262  26.966  24.654  1.00  1.49           H  
ATOM   4676  N   LEU A 297       6.994  24.352  26.785  1.00  1.46           N  
ATOM   4677  CA  LEU A 297       7.082  23.037  27.416  1.00  1.46           C  
ATOM   4678  C   LEU A 297       5.700  22.425  27.630  1.00  1.46           C  
ATOM   4679  O   LEU A 297       5.450  21.235  27.382  1.00  1.46           O  
ATOM   4680  CB  LEU A 297       7.767  23.150  28.778  1.00  1.46           C  
ATOM   4681  CG  LEU A 297       9.251  23.501  28.764  1.00  1.46           C  
ATOM   4682  CD1 LEU A 297       9.715  23.704  30.182  1.00  1.46           C  
ATOM   4683  CD2 LEU A 297      10.010  22.406  28.088  1.00  1.46           C  
ATOM   4684  H   LEU A 297       7.355  25.183  27.261  1.00  1.46           H  
ATOM   4685  HA  LEU A 297       7.668  22.398  26.782  1.00  1.46           H  
ATOM   4686 1HB  LEU A 297       7.257  23.923  29.353  1.00  1.46           H  
ATOM   4687 2HB  LEU A 297       7.651  22.205  29.303  1.00  1.46           H  
ATOM   4688  HG  LEU A 297       9.411  24.430  28.222  1.00  1.46           H  
ATOM   4689 1HD1 LEU A 297      10.756  23.944  30.186  1.00  1.46           H  
ATOM   4690 2HD1 LEU A 297       9.153  24.514  30.640  1.00  1.46           H  
ATOM   4691 3HD1 LEU A 297       9.559  22.789  30.748  1.00  1.46           H  
ATOM   4692 1HD2 LEU A 297      11.067  22.652  28.072  1.00  1.46           H  
ATOM   4693 2HD2 LEU A 297       9.860  21.469  28.625  1.00  1.46           H  
ATOM   4694 3HD2 LEU A 297       9.642  22.311  27.082  1.00  1.46           H  
ATOM   4695  N   ILE A 298       4.789  23.277  28.048  1.00  1.42           N  
ATOM   4696  CA  ILE A 298       3.433  22.891  28.333  1.00  1.42           C  
ATOM   4697  C   ILE A 298       2.719  22.577  27.009  1.00  1.42           C  
ATOM   4698  O   ILE A 298       2.016  21.567  26.900  1.00  1.42           O  
ATOM   4699  CB  ILE A 298       2.744  24.021  29.092  1.00  1.42           C  
ATOM   4700  CG1 ILE A 298       3.365  24.257  30.455  1.00  1.42           C  
ATOM   4701  CG2 ILE A 298       1.382  23.635  29.353  1.00  1.42           C  
ATOM   4702  CD1 ILE A 298       2.913  25.567  31.068  1.00  1.42           C  
ATOM   4703  H   ILE A 298       5.064  24.245  28.221  1.00  1.42           H  
ATOM   4704  HA  ILE A 298       3.440  21.996  28.951  1.00  1.42           H  
ATOM   4705  HB  ILE A 298       2.815  24.926  28.518  1.00  1.42           H  
ATOM   4706 1HG1 ILE A 298       3.068  23.449  31.120  1.00  1.42           H  
ATOM   4707 2HG1 ILE A 298       4.448  24.254  30.373  1.00  1.42           H  
ATOM   4708 1HG2 ILE A 298       0.883  24.425  29.896  1.00  1.42           H  
ATOM   4709 2HG2 ILE A 298       0.876  23.436  28.416  1.00  1.42           H  
ATOM   4710 3HG2 ILE A 298       1.405  22.756  29.961  1.00  1.42           H  
ATOM   4711 1HD1 ILE A 298       3.369  25.691  32.049  1.00  1.42           H  
ATOM   4712 2HD1 ILE A 298       3.220  26.387  30.418  1.00  1.42           H  
ATOM   4713 3HD1 ILE A 298       1.837  25.575  31.164  1.00  1.42           H  
ATOM   4714  N   SER A 299       2.923  23.436  25.997  1.00  1.39           N  
ATOM   4715  CA  SER A 299       2.321  23.282  24.676  1.00  1.39           C  
ATOM   4716  C   SER A 299       2.738  21.961  24.031  1.00  1.39           C  
ATOM   4717  O   SER A 299       1.909  21.298  23.411  1.00  1.39           O  
ATOM   4718  CB  SER A 299       2.714  24.435  23.770  1.00  1.39           C  
ATOM   4719  OG  SER A 299       2.208  25.643  24.258  1.00  1.39           O  
ATOM   4720  H   SER A 299       3.509  24.254  26.149  1.00  1.39           H  
ATOM   4721  HA  SER A 299       1.239  23.289  24.791  1.00  1.39           H  
ATOM   4722 1HB  SER A 299       3.795  24.488  23.699  1.00  1.39           H  
ATOM   4723 2HB  SER A 299       2.330  24.256  22.769  1.00  1.39           H  
ATOM   4724  HG  SER A 299       2.691  25.781  25.102  1.00  1.39           H  
ATOM   4725  N   PHE A 300       4.006  21.546  24.216  1.00  1.36           N  
ATOM   4726  CA  PHE A 300       4.473  20.261  23.685  1.00  1.36           C  
ATOM   4727  C   PHE A 300       3.518  19.175  24.110  1.00  1.36           C  
ATOM   4728  O   PHE A 300       3.064  18.365  23.297  1.00  1.36           O  
ATOM   4729  CB  PHE A 300       5.822  19.860  24.289  1.00  1.36           C  
ATOM   4730  CG  PHE A 300       7.089  20.521  23.811  1.00  1.36           C  
ATOM   4731  CD1 PHE A 300       8.103  20.734  24.717  1.00  1.36           C  
ATOM   4732  CD2 PHE A 300       7.317  20.854  22.511  1.00  1.36           C  
ATOM   4733  CE1 PHE A 300       9.302  21.291  24.340  1.00  1.36           C  
ATOM   4734  CE2 PHE A 300       8.531  21.405  22.130  1.00  1.36           C  
ATOM   4735  CZ  PHE A 300       9.512  21.626  23.047  1.00  1.36           C  
ATOM   4736  H   PHE A 300       4.667  22.148  24.710  1.00  1.36           H  
ATOM   4737  HA  PHE A 300       4.515  20.280  22.602  1.00  1.36           H  
ATOM   4738 1HB  PHE A 300       5.774  19.999  25.358  1.00  1.36           H  
ATOM   4739 2HB  PHE A 300       5.938  18.803  24.135  1.00  1.36           H  
ATOM   4740  HD1 PHE A 300       7.936  20.444  25.756  1.00  1.36           H  
ATOM   4741  HD2 PHE A 300       6.550  20.660  21.780  1.00  1.36           H  
ATOM   4742  HE1 PHE A 300      10.088  21.450  25.071  1.00  1.36           H  
ATOM   4743  HE2 PHE A 300       8.719  21.649  21.103  1.00  1.36           H  
ATOM   4744  HZ  PHE A 300      10.463  22.053  22.742  1.00  1.36           H  
ATOM   4745  N   VAL A 301       3.196  19.176  25.401  1.00  1.33           N  
ATOM   4746  CA  VAL A 301       2.344  18.135  25.929  1.00  1.33           C  
ATOM   4747  C   VAL A 301       0.891  18.314  25.466  1.00  1.33           C  
ATOM   4748  O   VAL A 301       0.204  17.319  25.200  1.00  1.33           O  
ATOM   4749  CB  VAL A 301       2.428  18.059  27.439  1.00  1.33           C  
ATOM   4750  CG1 VAL A 301       1.474  16.977  27.894  1.00  1.33           C  
ATOM   4751  CG2 VAL A 301       3.854  17.796  27.852  1.00  1.33           C  
ATOM   4752  H   VAL A 301       3.604  19.887  26.022  1.00  1.33           H  
ATOM   4753  HA  VAL A 301       2.699  17.185  25.548  1.00  1.33           H  
ATOM   4754  HB  VAL A 301       2.097  19.004  27.875  1.00  1.33           H  
ATOM   4755 1HG1 VAL A 301       1.501  16.895  28.978  1.00  1.33           H  
ATOM   4756 2HG1 VAL A 301       0.466  17.218  27.559  1.00  1.33           H  
ATOM   4757 3HG1 VAL A 301       1.777  16.024  27.455  1.00  1.33           H  
ATOM   4758 1HG2 VAL A 301       3.915  17.739  28.937  1.00  1.33           H  
ATOM   4759 2HG2 VAL A 301       4.193  16.857  27.417  1.00  1.33           H  
ATOM   4760 3HG2 VAL A 301       4.487  18.615  27.494  1.00  1.33           H  
ATOM   4761  N   VAL A 302       0.405  19.569  25.376  1.00  1.31           N  
ATOM   4762  CA  VAL A 302      -0.977  19.778  24.921  1.00  1.31           C  
ATOM   4763  C   VAL A 302      -1.165  19.118  23.585  1.00  1.31           C  
ATOM   4764  O   VAL A 302      -2.096  18.328  23.390  1.00  1.31           O  
ATOM   4765  CB  VAL A 302      -1.316  21.273  24.613  1.00  1.31           C  
ATOM   4766  CG1 VAL A 302      -2.656  21.375  23.934  1.00  1.31           C  
ATOM   4767  CG2 VAL A 302      -1.369  22.077  25.795  1.00  1.31           C  
ATOM   4768  H   VAL A 302       0.998  20.358  25.642  1.00  1.31           H  
ATOM   4769  HA  VAL A 302      -1.671  19.358  25.650  1.00  1.31           H  
ATOM   4770  HB  VAL A 302      -0.567  21.671  23.932  1.00  1.31           H  
ATOM   4771 1HG1 VAL A 302      -2.867  22.415  23.710  1.00  1.31           H  
ATOM   4772 2HG1 VAL A 302      -2.651  20.805  23.008  1.00  1.31           H  
ATOM   4773 3HG1 VAL A 302      -3.412  20.990  24.605  1.00  1.31           H  
ATOM   4774 1HG2 VAL A 302      -1.616  23.075  25.499  1.00  1.31           H  
ATOM   4775 2HG2 VAL A 302      -2.142  21.690  26.455  1.00  1.31           H  
ATOM   4776 3HG2 VAL A 302      -0.403  22.061  26.274  1.00  1.31           H  
ATOM   4777  N   PHE A 303      -0.232  19.399  22.682  1.00  1.28           N  
ATOM   4778  CA  PHE A 303      -0.329  18.864  21.355  1.00  1.28           C  
ATOM   4779  C   PHE A 303      -0.206  17.360  21.362  1.00  1.28           C  
ATOM   4780  O   PHE A 303      -1.018  16.705  20.726  1.00  1.28           O  
ATOM   4781  CB  PHE A 303       0.685  19.537  20.444  1.00  1.28           C  
ATOM   4782  CG  PHE A 303       0.231  20.936  20.064  1.00  1.28           C  
ATOM   4783  CD1 PHE A 303       0.929  22.057  20.463  1.00  1.28           C  
ATOM   4784  CD2 PHE A 303      -0.920  21.116  19.314  1.00  1.28           C  
ATOM   4785  CE1 PHE A 303       0.502  23.332  20.120  1.00  1.28           C  
ATOM   4786  CE2 PHE A 303      -1.355  22.377  18.973  1.00  1.28           C  
ATOM   4787  CZ  PHE A 303      -0.642  23.491  19.373  1.00  1.28           C  
ATOM   4788  H   PHE A 303       0.536  20.024  22.927  1.00  1.28           H  
ATOM   4789  HA  PHE A 303      -1.316  19.107  20.965  1.00  1.28           H  
ATOM   4790 1HB  PHE A 303       1.653  19.606  20.953  1.00  1.28           H  
ATOM   4791 2HB  PHE A 303       0.821  18.946  19.534  1.00  1.28           H  
ATOM   4792  HD1 PHE A 303       1.823  21.924  21.059  1.00  1.28           H  
ATOM   4793  HD2 PHE A 303      -1.488  20.237  18.992  1.00  1.28           H  
ATOM   4794  HE1 PHE A 303       1.069  24.207  20.444  1.00  1.28           H  
ATOM   4795  HE2 PHE A 303      -2.262  22.491  18.380  1.00  1.28           H  
ATOM   4796  HZ  PHE A 303      -0.987  24.487  19.098  1.00  1.28           H  
ATOM   4797  N   ILE A 304       0.661  16.779  22.197  1.00  1.26           N  
ATOM   4798  CA  ILE A 304       0.716  15.323  22.194  1.00  1.26           C  
ATOM   4799  C   ILE A 304      -0.641  14.735  22.561  1.00  1.26           C  
ATOM   4800  O   ILE A 304      -1.137  13.859  21.855  1.00  1.26           O  
ATOM   4801  CB  ILE A 304       1.754  14.762  23.195  1.00  1.26           C  
ATOM   4802  CG1 ILE A 304       3.191  15.063  22.753  1.00  1.26           C  
ATOM   4803  CG2 ILE A 304       1.557  13.262  23.312  1.00  1.26           C  
ATOM   4804  CD1 ILE A 304       4.215  14.793  23.827  1.00  1.26           C  
ATOM   4805  H   ILE A 304       1.324  17.332  22.743  1.00  1.26           H  
ATOM   4806  HA  ILE A 304       0.972  14.984  21.197  1.00  1.26           H  
ATOM   4807  HB  ILE A 304       1.606  15.228  24.171  1.00  1.26           H  
ATOM   4808 1HG1 ILE A 304       3.437  14.431  21.907  1.00  1.26           H  
ATOM   4809 2HG1 ILE A 304       3.265  16.099  22.443  1.00  1.26           H  
ATOM   4810 1HG2 ILE A 304       2.272  12.850  24.023  1.00  1.26           H  
ATOM   4811 2HG2 ILE A 304       0.546  13.046  23.652  1.00  1.26           H  
ATOM   4812 3HG2 ILE A 304       1.712  12.817  22.343  1.00  1.26           H  
ATOM   4813 1HD1 ILE A 304       5.204  15.008  23.450  1.00  1.26           H  
ATOM   4814 2HD1 ILE A 304       4.014  15.423  24.689  1.00  1.26           H  
ATOM   4815 3HD1 ILE A 304       4.161  13.745  24.120  1.00  1.26           H  
ATOM   4816  N   GLY A 305      -1.280  15.253  23.603  1.00  1.23           N  
ATOM   4817  CA  GLY A 305      -2.588  14.733  24.001  1.00  1.23           C  
ATOM   4818  C   GLY A 305      -3.593  14.764  22.843  1.00  1.23           C  
ATOM   4819  O   GLY A 305      -4.150  13.730  22.445  1.00  1.23           O  
ATOM   4820  H   GLY A 305      -0.839  16.008  24.136  1.00  1.23           H  
ATOM   4821 1HA  GLY A 305      -2.476  13.713  24.364  1.00  1.23           H  
ATOM   4822 2HA  GLY A 305      -2.969  15.329  24.829  1.00  1.23           H  
ATOM   4823  N   PHE A 306      -3.806  15.946  22.273  1.00  1.21           N  
ATOM   4824  CA  PHE A 306      -4.794  16.086  21.210  1.00  1.21           C  
ATOM   4825  C   PHE A 306      -4.433  15.270  19.968  1.00  1.21           C  
ATOM   4826  O   PHE A 306      -5.303  14.649  19.332  1.00  1.21           O  
ATOM   4827  CB  PHE A 306      -4.936  17.562  20.847  1.00  1.21           C  
ATOM   4828  CG  PHE A 306      -5.790  18.376  21.815  1.00  1.21           C  
ATOM   4829  CD1 PHE A 306      -5.247  19.090  22.851  1.00  1.21           C  
ATOM   4830  CD2 PHE A 306      -7.130  18.437  21.653  1.00  1.21           C  
ATOM   4831  CE1 PHE A 306      -6.038  19.836  23.705  1.00  1.21           C  
ATOM   4832  CE2 PHE A 306      -7.935  19.173  22.501  1.00  1.21           C  
ATOM   4833  CZ  PHE A 306      -7.387  19.869  23.524  1.00  1.21           C  
ATOM   4834  H   PHE A 306      -3.278  16.761  22.606  1.00  1.21           H  
ATOM   4835  HA  PHE A 306      -5.749  15.723  21.587  1.00  1.21           H  
ATOM   4836 1HB  PHE A 306      -3.938  18.012  20.816  1.00  1.21           H  
ATOM   4837 2HB  PHE A 306      -5.359  17.650  19.855  1.00  1.21           H  
ATOM   4838  HD1 PHE A 306      -4.195  19.062  22.992  1.00  1.21           H  
ATOM   4839  HD2 PHE A 306      -7.566  17.899  20.827  1.00  1.21           H  
ATOM   4840  HE1 PHE A 306      -5.591  20.390  24.523  1.00  1.21           H  
ATOM   4841  HE2 PHE A 306      -9.010  19.204  22.349  1.00  1.21           H  
ATOM   4842  HZ  PHE A 306      -8.025  20.447  24.190  1.00  1.21           H  
ATOM   4843  N   ASP A 307      -3.143  15.257  19.634  1.00  1.19           N  
ATOM   4844  CA  ASP A 307      -2.653  14.541  18.476  1.00  1.19           C  
ATOM   4845  C   ASP A 307      -2.896  13.054  18.585  1.00  1.19           C  
ATOM   4846  O   ASP A 307      -3.261  12.433  17.596  1.00  1.19           O  
ATOM   4847  CB  ASP A 307      -1.151  14.779  18.286  1.00  1.19           C  
ATOM   4848  CG  ASP A 307      -0.817  16.190  17.786  1.00  1.19           C  
ATOM   4849  OD1 ASP A 307      -1.702  16.887  17.341  1.00  1.19           O  
ATOM   4850  OD2 ASP A 307       0.331  16.549  17.845  1.00  1.19           O  
ATOM   4851  H   ASP A 307      -2.472  15.770  20.196  1.00  1.19           H  
ATOM   4852  HA  ASP A 307      -3.178  14.910  17.597  1.00  1.19           H  
ATOM   4853 1HB  ASP A 307      -0.644  14.613  19.237  1.00  1.19           H  
ATOM   4854 2HB  ASP A 307      -0.755  14.048  17.580  1.00  1.19           H  
ATOM   4855  N   MET A 308      -2.727  12.478  19.786  1.00  1.16           N  
ATOM   4856  CA  MET A 308      -2.917  11.039  19.951  1.00  1.16           C  
ATOM   4857  C   MET A 308      -4.366  10.610  19.828  1.00  1.16           C  
ATOM   4858  O   MET A 308      -4.674   9.504  19.354  1.00  1.16           O  
ATOM   4859  CB  MET A 308      -2.434  10.551  21.309  1.00  1.16           C  
ATOM   4860  CG  MET A 308      -0.986  10.633  21.568  1.00  1.16           C  
ATOM   4861  SD  MET A 308      -0.067   9.834  20.350  1.00  1.16           S  
ATOM   4862  CE  MET A 308       0.344  11.399  19.607  1.00  1.16           C  
ATOM   4863  H   MET A 308      -2.409  13.040  20.579  1.00  1.16           H  
ATOM   4864  HA  MET A 308      -2.351  10.532  19.167  1.00  1.16           H  
ATOM   4865 1HB  MET A 308      -2.909  11.169  22.080  1.00  1.16           H  
ATOM   4866 2HB  MET A 308      -2.762   9.590  21.466  1.00  1.16           H  
ATOM   4867 1HG  MET A 308      -0.669  11.636  21.602  1.00  1.16           H  
ATOM   4868 2HG  MET A 308      -0.764  10.175  22.531  1.00  1.16           H  
ATOM   4869 1HE  MET A 308       0.952  11.255  18.783  1.00  1.16           H  
ATOM   4870 2HE  MET A 308      -0.553  11.890  19.300  1.00  1.16           H  
ATOM   4871 3HE  MET A 308       0.863  12.026  20.322  1.00  1.16           H  
ATOM   4872  N   ILE A 309      -5.262  11.479  20.259  1.00  1.14           N  
ATOM   4873  CA  ILE A 309      -6.663  11.138  20.241  1.00  1.14           C  
ATOM   4874  C   ILE A 309      -7.190  11.012  18.836  1.00  1.14           C  
ATOM   4875  O   ILE A 309      -7.913  10.065  18.528  1.00  1.14           O  
ATOM   4876  CB  ILE A 309      -7.464  12.159  21.003  1.00  1.14           C  
ATOM   4877  CG1 ILE A 309      -7.069  12.067  22.416  1.00  1.14           C  
ATOM   4878  CG2 ILE A 309      -8.926  11.855  20.832  1.00  1.14           C  
ATOM   4879  CD1 ILE A 309      -7.539  13.167  23.214  1.00  1.14           C  
ATOM   4880  H   ILE A 309      -4.951  12.370  20.660  1.00  1.14           H  
ATOM   4881  HA  ILE A 309      -6.785  10.177  20.738  1.00  1.14           H  
ATOM   4882  HB  ILE A 309      -7.231  13.166  20.650  1.00  1.14           H  
ATOM   4883 1HG1 ILE A 309      -7.455  11.155  22.827  1.00  1.14           H  
ATOM   4884 2HG1 ILE A 309      -5.986  12.033  22.468  1.00  1.14           H  
ATOM   4885 1HG2 ILE A 309      -9.524  12.566  21.398  1.00  1.14           H  
ATOM   4886 2HG2 ILE A 309      -9.169  11.919  19.780  1.00  1.14           H  
ATOM   4887 3HG2 ILE A 309      -9.143  10.876  21.169  1.00  1.14           H  
ATOM   4888 1HD1 ILE A 309      -7.222  13.047  24.229  1.00  1.14           H  
ATOM   4889 2HD1 ILE A 309      -7.136  14.093  22.826  1.00  1.14           H  
ATOM   4890 3HD1 ILE A 309      -8.608  13.176  23.161  1.00  1.14           H  
ATOM   4891  N   ARG A 310      -6.856  11.971  17.977  1.00  1.12           N  
ATOM   4892  CA  ARG A 310      -7.337  11.887  16.605  1.00  1.12           C  
ATOM   4893  C   ARG A 310      -7.261  10.457  15.981  1.00  1.12           C  
ATOM   4894  O   ARG A 310      -8.318   9.918  15.628  1.00  1.12           O  
ATOM   4895  CB  ARG A 310      -6.706  12.926  15.687  1.00  1.12           C  
ATOM   4896  CG  ARG A 310      -7.267  12.820  14.284  1.00  1.12           C  
ATOM   4897  CD  ARG A 310      -6.683  13.733  13.300  1.00  1.12           C  
ATOM   4898  NE  ARG A 310      -7.447  13.636  12.081  1.00  1.12           N  
ATOM   4899  CZ  ARG A 310      -7.293  12.696  11.129  1.00  1.12           C  
ATOM   4900  NH1 ARG A 310      -6.357  11.765  11.212  1.00  1.12           N  
ATOM   4901  NH2 ARG A 310      -8.111  12.708  10.094  1.00  1.12           N  
ATOM   4902  H   ARG A 310      -6.266  12.751  18.289  1.00  1.12           H  
ATOM   4903  HA  ARG A 310      -8.394  12.151  16.633  1.00  1.12           H  
ATOM   4904 1HB  ARG A 310      -6.992  13.911  16.055  1.00  1.12           H  
ATOM   4905 2HB  ARG A 310      -5.634  12.916  15.680  1.00  1.12           H  
ATOM   4906 1HG  ARG A 310      -7.103  11.806  13.917  1.00  1.12           H  
ATOM   4907 2HG  ARG A 310      -8.341  13.012  14.318  1.00  1.12           H  
ATOM   4908 1HD  ARG A 310      -6.721  14.761  13.656  1.00  1.12           H  
ATOM   4909 2HD  ARG A 310      -5.651  13.444  13.086  1.00  1.12           H  
ATOM   4910  HE  ARG A 310      -8.192  14.309  11.949  1.00  1.12           H  
ATOM   4911 1HH1 ARG A 310      -5.681  11.719  11.989  1.00  1.12           H  
ATOM   4912 2HH1 ARG A 310      -6.287  11.077  10.484  1.00  1.12           H  
ATOM   4913 1HH2 ARG A 310      -8.834  13.411  10.041  1.00  1.12           H  
ATOM   4914 2HH2 ARG A 310      -8.026  12.011   9.365  1.00  1.12           H  
ATOM   4915  N   PRO A 311      -6.069   9.833  15.733  1.00  1.11           N  
ATOM   4916  CA  PRO A 311      -5.946   8.513  15.143  1.00  1.11           C  
ATOM   4917  C   PRO A 311      -6.541   7.418  16.000  1.00  1.11           C  
ATOM   4918  O   PRO A 311      -6.974   6.393  15.467  1.00  1.11           O  
ATOM   4919  CB  PRO A 311      -4.442   8.322  15.034  1.00  1.11           C  
ATOM   4920  CG  PRO A 311      -3.879   9.243  16.050  1.00  1.11           C  
ATOM   4921  CD  PRO A 311      -4.801  10.406  16.098  1.00  1.11           C  
ATOM   4922  HA  PRO A 311      -6.391   8.529  14.144  1.00  1.11           H  
ATOM   4923 1HB  PRO A 311      -4.182   7.270  15.224  1.00  1.11           H  
ATOM   4924 2HB  PRO A 311      -4.110   8.554  14.015  1.00  1.11           H  
ATOM   4925 1HG  PRO A 311      -3.770   8.754  17.021  1.00  1.11           H  
ATOM   4926 2HG  PRO A 311      -2.893   9.558  15.746  1.00  1.11           H  
ATOM   4927 1HD  PRO A 311      -4.817  10.768  17.089  1.00  1.11           H  
ATOM   4928 2HD  PRO A 311      -4.459  11.141  15.378  1.00  1.11           H  
ATOM   4929  N   ALA A 312      -6.625   7.623  17.322  1.00  1.10           N  
ATOM   4930  CA  ALA A 312      -7.243   6.595  18.133  1.00  1.10           C  
ATOM   4931  C   ALA A 312      -8.712   6.511  17.746  1.00  1.10           C  
ATOM   4932  O   ALA A 312      -9.265   5.425  17.552  1.00  1.10           O  
ATOM   4933  CB  ALA A 312      -7.061   6.905  19.601  1.00  1.10           C  
ATOM   4934  H   ALA A 312      -6.241   8.453  17.786  1.00  1.10           H  
ATOM   4935  HA  ALA A 312      -6.773   5.639  17.907  1.00  1.10           H  
ATOM   4936 1HB  ALA A 312      -7.524   6.122  20.203  1.00  1.10           H  
ATOM   4937 2HB  ALA A 312      -6.006   6.962  19.829  1.00  1.10           H  
ATOM   4938 3HB  ALA A 312      -7.525   7.858  19.820  1.00  1.10           H  
ATOM   4939  N   ILE A 313      -9.325   7.681  17.556  1.00  1.11           N  
ATOM   4940  CA  ILE A 313     -10.719   7.739  17.169  1.00  1.11           C  
ATOM   4941  C   ILE A 313     -10.917   7.309  15.725  1.00  1.11           C  
ATOM   4942  O   ILE A 313     -11.858   6.578  15.421  1.00  1.11           O  
ATOM   4943  CB  ILE A 313     -11.356   9.116  17.355  1.00  1.11           C  
ATOM   4944  CG1 ILE A 313     -11.440   9.496  18.839  1.00  1.11           C  
ATOM   4945  CG2 ILE A 313     -12.709   9.050  16.745  1.00  1.11           C  
ATOM   4946  CD1 ILE A 313     -11.878  10.933  19.091  1.00  1.11           C  
ATOM   4947  H   ILE A 313      -8.809   8.548  17.721  1.00  1.11           H  
ATOM   4948  HA  ILE A 313     -11.269   7.047  17.803  1.00  1.11           H  
ATOM   4949  HB  ILE A 313     -10.755   9.879  16.856  1.00  1.11           H  
ATOM   4950 1HG1 ILE A 313     -12.135   8.827  19.340  1.00  1.11           H  
ATOM   4951 2HG1 ILE A 313     -10.448   9.372  19.275  1.00  1.11           H  
ATOM   4952 1HG2 ILE A 313     -13.195   9.987  16.843  1.00  1.11           H  
ATOM   4953 2HG2 ILE A 313     -12.600   8.805  15.704  1.00  1.11           H  
ATOM   4954 3HG2 ILE A 313     -13.285   8.287  17.244  1.00  1.11           H  
ATOM   4955 1HD1 ILE A 313     -11.900  11.128  20.163  1.00  1.11           H  
ATOM   4956 2HD1 ILE A 313     -11.185  11.619  18.609  1.00  1.11           H  
ATOM   4957 3HD1 ILE A 313     -12.873  11.080  18.679  1.00  1.11           H  
ATOM   4958  N   THR A 314     -10.047   7.774  14.829  1.00  1.14           N  
ATOM   4959  CA  THR A 314     -10.157   7.444  13.413  1.00  1.14           C  
ATOM   4960  C   THR A 314     -10.138   5.925  13.234  1.00  1.14           C  
ATOM   4961  O   THR A 314     -10.956   5.357  12.494  1.00  1.14           O  
ATOM   4962  CB  THR A 314      -8.985   8.051  12.624  1.00  1.14           C  
ATOM   4963  OG1 THR A 314      -8.976   9.480  12.797  1.00  1.14           O  
ATOM   4964  CG2 THR A 314      -9.079   7.721  11.141  1.00  1.14           C  
ATOM   4965  H   THR A 314      -9.299   8.394  15.143  1.00  1.14           H  
ATOM   4966  HA  THR A 314     -11.099   7.835  13.029  1.00  1.14           H  
ATOM   4967  HB  THR A 314      -8.064   7.638  13.005  1.00  1.14           H  
ATOM   4968  HG1 THR A 314      -8.952   9.683  13.764  1.00  1.14           H  
ATOM   4969 1HG2 THR A 314      -8.226   8.154  10.618  1.00  1.14           H  
ATOM   4970 2HG2 THR A 314      -9.072   6.640  11.011  1.00  1.14           H  
ATOM   4971 3HG2 THR A 314     -10.000   8.130  10.732  1.00  1.14           H  
ATOM   4972  N   ASN A 315      -9.211   5.257  13.930  1.00  1.20           N  
ATOM   4973  CA  ASN A 315      -9.106   3.815  13.831  1.00  1.20           C  
ATOM   4974  C   ASN A 315     -10.339   3.159  14.428  1.00  1.20           C  
ATOM   4975  O   ASN A 315     -10.889   2.220  13.841  1.00  1.20           O  
ATOM   4976  CB  ASN A 315      -7.860   3.322  14.526  1.00  1.20           C  
ATOM   4977  CG  ASN A 315      -7.576   1.891  14.227  1.00  1.20           C  
ATOM   4978  OD1 ASN A 315      -7.361   1.539  13.061  1.00  1.20           O  
ATOM   4979  ND2 ASN A 315      -7.549   1.051  15.223  1.00  1.20           N  
ATOM   4980  H   ASN A 315      -8.546   5.760  14.520  1.00  1.20           H  
ATOM   4981  HA  ASN A 315      -9.064   3.536  12.781  1.00  1.20           H  
ATOM   4982 1HB  ASN A 315      -7.005   3.931  14.231  1.00  1.20           H  
ATOM   4983 2HB  ASN A 315      -7.981   3.441  15.608  1.00  1.20           H  
ATOM   4984 1HD2 ASN A 315      -7.342   0.090  15.058  1.00  1.20           H  
ATOM   4985 2HD2 ASN A 315      -7.713   1.342  16.182  1.00  1.20           H  
ATOM   4986  N   TYR A 316     -10.805   3.678  15.571  1.00  1.29           N  
ATOM   4987  CA  TYR A 316     -11.981   3.135  16.226  1.00  1.29           C  
ATOM   4988  C   TYR A 316     -13.146   3.181  15.233  1.00  1.29           C  
ATOM   4989  O   TYR A 316     -13.789   2.157  14.999  1.00  1.29           O  
ATOM   4990  CB  TYR A 316     -12.273   3.911  17.520  1.00  1.29           C  
ATOM   4991  CG  TYR A 316     -13.405   3.395  18.368  1.00  1.29           C  
ATOM   4992  CD1 TYR A 316     -13.190   2.298  19.184  1.00  1.29           C  
ATOM   4993  CD2 TYR A 316     -14.625   4.022  18.366  1.00  1.29           C  
ATOM   4994  CE1 TYR A 316     -14.198   1.831  19.986  1.00  1.29           C  
ATOM   4995  CE2 TYR A 316     -15.648   3.552  19.188  1.00  1.29           C  
ATOM   4996  CZ  TYR A 316     -15.428   2.465  19.987  1.00  1.29           C  
ATOM   4997  OH  TYR A 316     -16.408   1.993  20.803  1.00  1.29           O  
ATOM   4998  H   TYR A 316     -10.312   4.445  16.031  1.00  1.29           H  
ATOM   4999  HA  TYR A 316     -11.792   2.092  16.481  1.00  1.29           H  
ATOM   5000 1HB  TYR A 316     -11.377   3.931  18.134  1.00  1.29           H  
ATOM   5001 2HB  TYR A 316     -12.498   4.941  17.268  1.00  1.29           H  
ATOM   5002  HD1 TYR A 316     -12.214   1.808  19.191  1.00  1.29           H  
ATOM   5003  HD2 TYR A 316     -14.769   4.883  17.723  1.00  1.29           H  
ATOM   5004  HE1 TYR A 316     -14.024   0.970  20.628  1.00  1.29           H  
ATOM   5005  HE2 TYR A 316     -16.622   4.039  19.203  1.00  1.29           H  
ATOM   5006  HH  TYR A 316     -17.075   2.689  21.002  1.00  1.29           H  
ATOM   5007  N   PHE A 317     -13.353   4.343  14.579  1.00  1.41           N  
ATOM   5008  CA  PHE A 317     -14.433   4.488  13.604  1.00  1.41           C  
ATOM   5009  C   PHE A 317     -14.330   3.518  12.447  1.00  1.41           C  
ATOM   5010  O   PHE A 317     -15.329   2.929  12.027  1.00  1.41           O  
ATOM   5011  CB  PHE A 317     -14.443   5.861  12.946  1.00  1.41           C  
ATOM   5012  CG  PHE A 317     -15.165   6.931  13.604  1.00  1.41           C  
ATOM   5013  CD1 PHE A 317     -14.584   8.123  13.887  1.00  1.41           C  
ATOM   5014  CD2 PHE A 317     -16.462   6.757  13.890  1.00  1.41           C  
ATOM   5015  CE1 PHE A 317     -15.335   9.136  14.440  1.00  1.41           C  
ATOM   5016  CE2 PHE A 317     -17.199   7.749  14.423  1.00  1.41           C  
ATOM   5017  CZ  PHE A 317     -16.632   8.940  14.686  1.00  1.41           C  
ATOM   5018  H   PHE A 317     -12.763   5.142  14.796  1.00  1.41           H  
ATOM   5019  HA  PHE A 317     -15.374   4.356  14.117  1.00  1.41           H  
ATOM   5020 1HB  PHE A 317     -13.410   6.192  12.832  1.00  1.41           H  
ATOM   5021 2HB  PHE A 317     -14.848   5.761  11.940  1.00  1.41           H  
ATOM   5022  HD1 PHE A 317     -13.530   8.273  13.657  1.00  1.41           H  
ATOM   5023  HD2 PHE A 317     -16.906   5.802  13.670  1.00  1.41           H  
ATOM   5024  HE1 PHE A 317     -14.896  10.097  14.674  1.00  1.41           H  
ATOM   5025  HE2 PHE A 317     -18.249   7.586  14.640  1.00  1.41           H  
ATOM   5026  HZ  PHE A 317     -17.206   9.726  15.098  1.00  1.41           H  
ATOM   5027  N   SER A 318     -13.123   3.309  11.938  1.00  1.56           N  
ATOM   5028  CA  SER A 318     -12.966   2.406  10.815  1.00  1.56           C  
ATOM   5029  C   SER A 318     -13.367   0.988  11.219  1.00  1.56           C  
ATOM   5030  O   SER A 318     -14.065   0.283  10.479  1.00  1.56           O  
ATOM   5031  CB  SER A 318     -11.527   2.449  10.343  1.00  1.56           C  
ATOM   5032  OG  SER A 318     -11.212   3.720   9.838  1.00  1.56           O  
ATOM   5033  H   SER A 318     -12.314   3.817  12.303  1.00  1.56           H  
ATOM   5034  HA  SER A 318     -13.617   2.736  10.006  1.00  1.56           H  
ATOM   5035 1HB  SER A 318     -10.863   2.211  11.176  1.00  1.56           H  
ATOM   5036 2HB  SER A 318     -11.370   1.699   9.575  1.00  1.56           H  
ATOM   5037  HG  SER A 318     -11.227   4.318  10.611  1.00  1.56           H  
ATOM   5038  N   ASN A 319     -12.963   0.580  12.422  1.00  1.71           N  
ATOM   5039  CA  ASN A 319     -13.274  -0.757  12.895  1.00  1.71           C  
ATOM   5040  C   ASN A 319     -14.753  -0.975  13.196  1.00  1.71           C  
ATOM   5041  O   ASN A 319     -15.297  -2.040  12.893  1.00  1.71           O  
ATOM   5042  CB  ASN A 319     -12.429  -1.082  14.104  1.00  1.71           C  
ATOM   5043  CG  ASN A 319     -11.005  -1.367  13.723  1.00  1.71           C  
ATOM   5044  OD1 ASN A 319     -10.710  -1.690  12.562  1.00  1.71           O  
ATOM   5045  ND2 ASN A 319     -10.113  -1.285  14.669  1.00  1.71           N  
ATOM   5046  H   ASN A 319     -12.397   1.204  13.003  1.00  1.71           H  
ATOM   5047  HA  ASN A 319     -13.010  -1.459  12.105  1.00  1.71           H  
ATOM   5048 1HB  ASN A 319     -12.448  -0.231  14.793  1.00  1.71           H  
ATOM   5049 2HB  ASN A 319     -12.845  -1.941  14.626  1.00  1.71           H  
ATOM   5050 1HD2 ASN A 319      -9.159  -1.494  14.463  1.00  1.71           H  
ATOM   5051 2HD2 ASN A 319     -10.384  -1.025  15.597  1.00  1.71           H  
ATOM   5052  N   ILE A 320     -15.423   0.025  13.765  1.00  1.84           N  
ATOM   5053  CA  ILE A 320     -16.837  -0.146  14.078  1.00  1.84           C  
ATOM   5054  C   ILE A 320     -17.726   0.014  12.835  1.00  1.84           C  
ATOM   5055  O   ILE A 320     -18.807  -0.572  12.771  1.00  1.84           O  
ATOM   5056  CB  ILE A 320     -17.275   0.811  15.210  1.00  1.84           C  
ATOM   5057  CG1 ILE A 320     -17.172   2.208  14.759  1.00  1.84           C  
ATOM   5058  CG2 ILE A 320     -16.423   0.609  16.468  1.00  1.84           C  
ATOM   5059  CD1 ILE A 320     -17.680   3.169  15.728  1.00  1.84           C  
ATOM   5060  H   ILE A 320     -14.935   0.887  14.014  1.00  1.84           H  
ATOM   5061  HA  ILE A 320     -16.975  -1.159  14.450  1.00  1.84           H  
ATOM   5062  HB  ILE A 320     -18.320   0.623  15.450  1.00  1.84           H  
ATOM   5063 1HG1 ILE A 320     -16.156   2.398  14.553  1.00  1.84           H  
ATOM   5064 2HG1 ILE A 320     -17.739   2.343  13.854  1.00  1.84           H  
ATOM   5065 1HG2 ILE A 320     -16.755   1.288  17.250  1.00  1.84           H  
ATOM   5066 2HG2 ILE A 320     -16.523  -0.399  16.803  1.00  1.84           H  
ATOM   5067 3HG2 ILE A 320     -15.383   0.807  16.243  1.00  1.84           H  
ATOM   5068 1HD1 ILE A 320     -17.576   4.177  15.336  1.00  1.84           H  
ATOM   5069 2HD1 ILE A 320     -18.721   2.933  15.893  1.00  1.84           H  
ATOM   5070 3HD1 ILE A 320     -17.125   3.082  16.656  1.00  1.84           H  
ATOM   5071  N   ALA A 321     -17.265   0.786  11.836  1.00  1.90           N  
ATOM   5072  CA  ALA A 321     -18.024   0.985  10.605  1.00  1.90           C  
ATOM   5073  C   ALA A 321     -17.938  -0.223   9.676  1.00  1.90           C  
ATOM   5074  O   ALA A 321     -18.928  -0.599   9.046  1.00  1.90           O  
ATOM   5075  CB  ALA A 321     -17.524   2.212   9.867  1.00  1.90           C  
ATOM   5076  H   ALA A 321     -16.381   1.280  11.942  1.00  1.90           H  
ATOM   5077  HA  ALA A 321     -19.071   1.132  10.876  1.00  1.90           H  
ATOM   5078 1HB  ALA A 321     -18.117   2.362   8.962  1.00  1.90           H  
ATOM   5079 2HB  ALA A 321     -17.611   3.078  10.512  1.00  1.90           H  
ATOM   5080 3HB  ALA A 321     -16.476   2.065   9.594  1.00  1.90           H  
ATOM   5081  N   GLY A 322     -16.775  -0.873   9.596  1.00  1.88           N  
ATOM   5082  CA  GLY A 322     -16.665  -1.971   8.647  1.00  1.88           C  
ATOM   5083  C   GLY A 322     -16.643  -1.421   7.222  1.00  1.88           C  
ATOM   5084  O   GLY A 322     -15.653  -0.836   6.792  1.00  1.88           O  
ATOM   5085  H   GLY A 322     -15.956  -0.566  10.122  1.00  1.88           H  
ATOM   5086 1HA  GLY A 322     -15.753  -2.532   8.845  1.00  1.88           H  
ATOM   5087 2HA  GLY A 322     -17.505  -2.652   8.773  1.00  1.88           H  
ATOM   5088  N   GLU A 323     -17.702  -1.661   6.467  1.00  1.78           N  
ATOM   5089  CA  GLU A 323     -17.781  -1.170   5.094  1.00  1.78           C  
ATOM   5090  C   GLU A 323     -17.964   0.341   5.092  1.00  1.78           C  
ATOM   5091  O   GLU A 323     -18.382   0.923   6.090  1.00  1.78           O  
ATOM   5092  CB  GLU A 323     -18.936  -1.820   4.322  1.00  1.78           C  
ATOM   5093  CG  GLU A 323     -18.787  -3.308   4.071  1.00  1.78           C  
ATOM   5094  CD  GLU A 323     -19.911  -3.867   3.229  1.00  1.78           C  
ATOM   5095  OE1 GLU A 323     -20.720  -3.093   2.775  1.00  1.78           O  
ATOM   5096  OE2 GLU A 323     -19.954  -5.060   3.038  1.00  1.78           O  
ATOM   5097  H   GLU A 323     -18.487  -2.152   6.873  1.00  1.78           H  
ATOM   5098  HA  GLU A 323     -16.845  -1.401   4.585  1.00  1.78           H  
ATOM   5099 1HB  GLU A 323     -19.865  -1.665   4.872  1.00  1.78           H  
ATOM   5100 2HB  GLU A 323     -19.049  -1.331   3.366  1.00  1.78           H  
ATOM   5101 1HG  GLU A 323     -17.841  -3.488   3.562  1.00  1.78           H  
ATOM   5102 2HG  GLU A 323     -18.760  -3.828   5.028  1.00  1.78           H  
ATOM   5103  N   ARG A 324     -17.646   0.976   3.963  1.00  1.64           N  
ATOM   5104  CA  ARG A 324     -17.812   2.421   3.803  1.00  1.64           C  
ATOM   5105  C   ARG A 324     -16.963   3.248   4.763  1.00  1.64           C  
ATOM   5106  O   ARG A 324     -17.442   4.194   5.397  1.00  1.64           O  
ATOM   5107  CB  ARG A 324     -19.270   2.805   3.963  1.00  1.64           C  
ATOM   5108  CG  ARG A 324     -20.178   2.223   2.946  1.00  1.64           C  
ATOM   5109  CD  ARG A 324     -21.549   2.672   3.140  1.00  1.64           C  
ATOM   5110  NE  ARG A 324     -22.428   2.112   2.150  1.00  1.64           N  
ATOM   5111  CZ  ARG A 324     -22.653   2.656   0.949  1.00  1.64           C  
ATOM   5112  NH1 ARG A 324     -22.051   3.788   0.626  1.00  1.64           N  
ATOM   5113  NH2 ARG A 324     -23.474   2.064   0.103  1.00  1.64           N  
ATOM   5114  H   ARG A 324     -17.302   0.439   3.183  1.00  1.64           H  
ATOM   5115  HA  ARG A 324     -17.514   2.682   2.784  1.00  1.64           H  
ATOM   5116 1HB  ARG A 324     -19.652   2.581   4.950  1.00  1.64           H  
ATOM   5117 2HB  ARG A 324     -19.348   3.865   3.828  1.00  1.64           H  
ATOM   5118 1HG  ARG A 324     -19.846   2.531   1.953  1.00  1.64           H  
ATOM   5119 2HG  ARG A 324     -20.163   1.138   3.023  1.00  1.64           H  
ATOM   5120 1HD  ARG A 324     -21.898   2.363   4.126  1.00  1.64           H  
ATOM   5121 2HD  ARG A 324     -21.590   3.759   3.063  1.00  1.64           H  
ATOM   5122  HE  ARG A 324     -22.903   1.248   2.368  1.00  1.64           H  
ATOM   5123 1HH1 ARG A 324     -21.424   4.229   1.284  1.00  1.64           H  
ATOM   5124 2HH1 ARG A 324     -22.200   4.219  -0.278  1.00  1.64           H  
ATOM   5125 1HH2 ARG A 324     -23.910   1.181   0.334  1.00  1.64           H  
ATOM   5126 2HH2 ARG A 324     -23.676   2.494  -0.803  1.00  1.64           H  
ATOM   5127  N   GLN A 325     -15.682   2.893   4.843  1.00  1.49           N  
ATOM   5128  CA  GLN A 325     -14.715   3.591   5.680  1.00  1.49           C  
ATOM   5129  C   GLN A 325     -14.500   5.033   5.205  1.00  1.49           C  
ATOM   5130  O   GLN A 325     -14.221   5.912   6.015  1.00  1.49           O  
ATOM   5131  CB  GLN A 325     -13.396   2.821   5.683  1.00  1.49           C  
ATOM   5132  CG  GLN A 325     -13.513   1.486   6.392  1.00  1.49           C  
ATOM   5133  CD  GLN A 325     -12.271   0.611   6.310  1.00  1.49           C  
ATOM   5134  OE1 GLN A 325     -11.434   0.516   7.235  1.00  1.49           O  
ATOM   5135  NE2 GLN A 325     -12.136  -0.037   5.155  1.00  1.49           N  
ATOM   5136  H   GLN A 325     -15.375   2.097   4.305  1.00  1.49           H  
ATOM   5137  HA  GLN A 325     -15.100   3.616   6.700  1.00  1.49           H  
ATOM   5138 1HB  GLN A 325     -13.072   2.639   4.657  1.00  1.49           H  
ATOM   5139 2HB  GLN A 325     -12.621   3.413   6.176  1.00  1.49           H  
ATOM   5140 1HG  GLN A 325     -13.752   1.650   7.446  1.00  1.49           H  
ATOM   5141 2HG  GLN A 325     -14.323   0.951   5.914  1.00  1.49           H  
ATOM   5142 1HE2 GLN A 325     -11.356  -0.624   4.968  1.00  1.49           H  
ATOM   5143 2HE2 GLN A 325     -12.827   0.077   4.441  1.00  1.49           H  
ATOM   5144  N   GLY A 326     -14.625   5.281   3.895  1.00  1.36           N  
ATOM   5145  CA  GLY A 326     -14.483   6.631   3.341  1.00  1.36           C  
ATOM   5146  C   GLY A 326     -15.564   7.495   3.968  1.00  1.36           C  
ATOM   5147  O   GLY A 326     -15.278   8.523   4.590  1.00  1.36           O  
ATOM   5148  H   GLY A 326     -14.866   4.533   3.256  1.00  1.36           H  
ATOM   5149 1HA  GLY A 326     -13.496   7.035   3.565  1.00  1.36           H  
ATOM   5150 2HA  GLY A 326     -14.602   6.607   2.258  1.00  1.36           H  
ATOM   5151  N   PHE A 327     -16.807   7.032   3.847  1.00  1.25           N  
ATOM   5152  CA  PHE A 327     -17.958   7.697   4.448  1.00  1.25           C  
ATOM   5153  C   PHE A 327     -17.779   7.874   5.950  1.00  1.25           C  
ATOM   5154  O   PHE A 327     -17.994   8.976   6.458  1.00  1.25           O  
ATOM   5155  CB  PHE A 327     -19.246   6.968   4.133  1.00  1.25           C  
ATOM   5156  CG  PHE A 327     -20.438   7.533   4.799  1.00  1.25           C  
ATOM   5157  CD1 PHE A 327     -20.976   8.731   4.385  1.00  1.25           C  
ATOM   5158  CD2 PHE A 327     -21.052   6.847   5.815  1.00  1.25           C  
ATOM   5159  CE1 PHE A 327     -22.097   9.251   4.989  1.00  1.25           C  
ATOM   5160  CE2 PHE A 327     -22.170   7.348   6.411  1.00  1.25           C  
ATOM   5161  CZ  PHE A 327     -22.697   8.558   6.005  1.00  1.25           C  
ATOM   5162  H   PHE A 327     -16.951   6.191   3.273  1.00  1.25           H  
ATOM   5163  HA  PHE A 327     -18.047   8.685   4.008  1.00  1.25           H  
ATOM   5164 1HB  PHE A 327     -19.413   6.967   3.055  1.00  1.25           H  
ATOM   5165 2HB  PHE A 327     -19.144   5.950   4.449  1.00  1.25           H  
ATOM   5166  HD1 PHE A 327     -20.493   9.271   3.578  1.00  1.25           H  
ATOM   5167  HD2 PHE A 327     -20.635   5.892   6.141  1.00  1.25           H  
ATOM   5168  HE1 PHE A 327     -22.502  10.205   4.651  1.00  1.25           H  
ATOM   5169  HE2 PHE A 327     -22.641   6.794   7.215  1.00  1.25           H  
ATOM   5170  HZ  PHE A 327     -23.587   8.957   6.487  1.00  1.25           H  
ATOM   5171  N   ALA A 328     -17.380   6.818   6.671  1.00  1.19           N  
ATOM   5172  CA  ALA A 328     -17.157   6.966   8.109  1.00  1.19           C  
ATOM   5173  C   ALA A 328     -16.087   8.042   8.365  1.00  1.19           C  
ATOM   5174  O   ALA A 328     -16.206   8.817   9.318  1.00  1.19           O  
ATOM   5175  CB  ALA A 328     -16.741   5.650   8.730  1.00  1.19           C  
ATOM   5176  H   ALA A 328     -17.236   5.914   6.216  1.00  1.19           H  
ATOM   5177  HA  ALA A 328     -18.089   7.294   8.563  1.00  1.19           H  
ATOM   5178 1HB  ALA A 328     -16.598   5.776   9.799  1.00  1.19           H  
ATOM   5179 2HB  ALA A 328     -17.520   4.911   8.545  1.00  1.19           H  
ATOM   5180 3HB  ALA A 328     -15.810   5.318   8.279  1.00  1.19           H  
ATOM   5181  N   GLY A 329     -15.053   8.104   7.504  1.00  1.15           N  
ATOM   5182  CA  GLY A 329     -14.009   9.128   7.572  1.00  1.15           C  
ATOM   5183  C   GLY A 329     -14.653  10.498   7.375  1.00  1.15           C  
ATOM   5184  O   GLY A 329     -14.266  11.490   8.005  1.00  1.15           O  
ATOM   5185  H   GLY A 329     -14.976   7.408   6.766  1.00  1.15           H  
ATOM   5186 1HA  GLY A 329     -13.493   9.079   8.529  1.00  1.15           H  
ATOM   5187 2HA  GLY A 329     -13.277   8.944   6.784  1.00  1.15           H  
ATOM   5188  N   GLY A 330     -15.676  10.523   6.516  1.00  1.12           N  
ATOM   5189  CA  GLY A 330     -16.497  11.685   6.223  1.00  1.12           C  
ATOM   5190  C   GLY A 330     -17.154  12.141   7.507  1.00  1.12           C  
ATOM   5191  O   GLY A 330     -17.044  13.304   7.883  1.00  1.12           O  
ATOM   5192  H   GLY A 330     -15.881   9.660   6.017  1.00  1.12           H  
ATOM   5193 1HA  GLY A 330     -15.898  12.486   5.798  1.00  1.12           H  
ATOM   5194 2HA  GLY A 330     -17.258  11.416   5.491  1.00  1.12           H  
ATOM   5195  N   LEU A 331     -17.829  11.221   8.192  1.00  1.10           N  
ATOM   5196  CA  LEU A 331     -18.511  11.534   9.444  1.00  1.10           C  
ATOM   5197  C   LEU A 331     -17.516  11.971  10.533  1.00  1.10           C  
ATOM   5198  O   LEU A 331     -17.769  12.919  11.279  1.00  1.10           O  
ATOM   5199  CB  LEU A 331     -19.333  10.322   9.884  1.00  1.10           C  
ATOM   5200  CG  LEU A 331     -20.546  10.010   8.985  1.00  1.10           C  
ATOM   5201  CD1 LEU A 331     -21.163   8.711   9.411  1.00  1.10           C  
ATOM   5202  CD2 LEU A 331     -21.544  11.146   9.092  1.00  1.10           C  
ATOM   5203  H   LEU A 331     -17.870  10.279   7.804  1.00  1.10           H  
ATOM   5204  HA  LEU A 331     -19.200  12.355   9.257  1.00  1.10           H  
ATOM   5205 1HB  LEU A 331     -18.683   9.458   9.880  1.00  1.10           H  
ATOM   5206 2HB  LEU A 331     -19.689  10.488  10.899  1.00  1.10           H  
ATOM   5207  HG  LEU A 331     -20.222   9.908   7.941  1.00  1.10           H  
ATOM   5208 1HD1 LEU A 331     -22.015   8.496   8.808  1.00  1.10           H  
ATOM   5209 2HD1 LEU A 331     -20.434   7.917   9.308  1.00  1.10           H  
ATOM   5210 3HD1 LEU A 331     -21.475   8.790  10.424  1.00  1.10           H  
ATOM   5211 1HD2 LEU A 331     -22.404  10.935   8.455  1.00  1.10           H  
ATOM   5212 2HD2 LEU A 331     -21.871  11.242  10.125  1.00  1.10           H  
ATOM   5213 3HD2 LEU A 331     -21.073  12.077   8.769  1.00  1.10           H  
ATOM   5214  N   ASN A 332     -16.346  11.338  10.594  1.00  1.07           N  
ATOM   5215  CA  ASN A 332     -15.328  11.760  11.550  1.00  1.07           C  
ATOM   5216  C   ASN A 332     -14.969  13.214  11.258  1.00  1.07           C  
ATOM   5217  O   ASN A 332     -15.020  14.077  12.144  1.00  1.07           O  
ATOM   5218  CB  ASN A 332     -14.107  10.855  11.462  1.00  1.07           C  
ATOM   5219  CG  ASN A 332     -12.975  11.217  12.422  1.00  1.07           C  
ATOM   5220  OD1 ASN A 332     -13.124  11.229  13.640  1.00  1.07           O  
ATOM   5221  ND2 ASN A 332     -11.825  11.500  11.870  1.00  1.07           N  
ATOM   5222  H   ASN A 332     -16.172  10.538   9.987  1.00  1.07           H  
ATOM   5223  HA  ASN A 332     -15.741  11.711  12.557  1.00  1.07           H  
ATOM   5224 1HB  ASN A 332     -14.412   9.826  11.621  1.00  1.07           H  
ATOM   5225 2HB  ASN A 332     -13.712  10.906  10.452  1.00  1.07           H  
ATOM   5226 1HD2 ASN A 332     -11.046  11.743  12.450  1.00  1.07           H  
ATOM   5227 2HD2 ASN A 332     -11.729  11.478  10.876  1.00  1.07           H  
ATOM   5228  N   SER A 333     -14.652  13.491   9.994  1.00  1.04           N  
ATOM   5229  CA  SER A 333     -14.267  14.813   9.540  1.00  1.04           C  
ATOM   5230  C   SER A 333     -15.404  15.828   9.736  1.00  1.04           C  
ATOM   5231  O   SER A 333     -15.158  16.977  10.112  1.00  1.04           O  
ATOM   5232  CB  SER A 333     -13.860  14.742   8.078  1.00  1.04           C  
ATOM   5233  OG  SER A 333     -12.717  13.946   7.901  1.00  1.04           O  
ATOM   5234  H   SER A 333     -14.650  12.739   9.307  1.00  1.04           H  
ATOM   5235  HA  SER A 333     -13.408  15.136  10.123  1.00  1.04           H  
ATOM   5236 1HB  SER A 333     -14.679  14.332   7.491  1.00  1.04           H  
ATOM   5237 2HB  SER A 333     -13.669  15.747   7.706  1.00  1.04           H  
ATOM   5238  HG  SER A 333     -13.031  13.022   8.027  1.00  1.04           H  
ATOM   5239  N   THR A 334     -16.653  15.399   9.524  1.00  1.01           N  
ATOM   5240  CA  THR A 334     -17.828  16.257   9.649  1.00  1.01           C  
ATOM   5241  C   THR A 334     -17.951  16.781  11.054  1.00  1.01           C  
ATOM   5242  O   THR A 334     -18.158  17.972  11.281  1.00  1.01           O  
ATOM   5243  CB  THR A 334     -19.121  15.472   9.363  1.00  1.01           C  
ATOM   5244  OG1 THR A 334     -19.094  14.962   8.048  1.00  1.01           O  
ATOM   5245  CG2 THR A 334     -20.330  16.346   9.521  1.00  1.01           C  
ATOM   5246  H   THR A 334     -16.791  14.443   9.220  1.00  1.01           H  
ATOM   5247  HA  THR A 334     -17.735  17.094   8.962  1.00  1.01           H  
ATOM   5248  HB  THR A 334     -19.193  14.650  10.059  1.00  1.01           H  
ATOM   5249  HG1 THR A 334     -18.252  14.487   7.907  1.00  1.01           H  
ATOM   5250 1HG2 THR A 334     -21.224  15.759   9.324  1.00  1.01           H  
ATOM   5251 2HG2 THR A 334     -20.366  16.733  10.539  1.00  1.01           H  
ATOM   5252 3HG2 THR A 334     -20.272  17.166   8.813  1.00  1.01           H  
ATOM   5253  N   PHE A 335     -17.801  15.893  12.016  1.00  0.97           N  
ATOM   5254  CA  PHE A 335     -17.965  16.303  13.385  1.00  0.97           C  
ATOM   5255  C   PHE A 335     -16.695  16.903  13.968  1.00  0.97           C  
ATOM   5256  O   PHE A 335     -16.770  17.757  14.857  1.00  0.97           O  
ATOM   5257  CB  PHE A 335     -18.596  15.161  14.121  1.00  0.97           C  
ATOM   5258  CG  PHE A 335     -20.009  15.077  13.566  1.00  0.97           C  
ATOM   5259  CD1 PHE A 335     -20.416  14.045  12.721  1.00  0.97           C  
ATOM   5260  CD2 PHE A 335     -20.912  16.082  13.852  1.00  0.97           C  
ATOM   5261  CE1 PHE A 335     -21.685  14.019  12.199  1.00  0.97           C  
ATOM   5262  CE2 PHE A 335     -22.184  16.060  13.329  1.00  0.97           C  
ATOM   5263  CZ  PHE A 335     -22.572  15.027  12.502  1.00  0.97           C  
ATOM   5264  H   PHE A 335     -17.625  14.910  11.785  1.00  0.97           H  
ATOM   5265  HA  PHE A 335     -18.714  17.090  13.399  1.00  0.97           H  
ATOM   5266 1HB  PHE A 335     -18.065  14.226  13.918  1.00  0.97           H  
ATOM   5267 2HB  PHE A 335     -18.627  15.337  15.196  1.00  0.97           H  
ATOM   5268  HD1 PHE A 335     -19.723  13.255  12.478  1.00  0.97           H  
ATOM   5269  HD2 PHE A 335     -20.601  16.901  14.496  1.00  0.97           H  
ATOM   5270  HE1 PHE A 335     -21.985  13.206  11.544  1.00  0.97           H  
ATOM   5271  HE2 PHE A 335     -22.884  16.860  13.563  1.00  0.97           H  
ATOM   5272  HZ  PHE A 335     -23.579  15.011  12.086  1.00  0.97           H  
ATOM   5273  N   THR A 336     -15.540  16.578  13.373  1.00  0.93           N  
ATOM   5274  CA  THR A 336     -14.294  17.240  13.739  1.00  0.93           C  
ATOM   5275  C   THR A 336     -14.501  18.700  13.389  1.00  0.93           C  
ATOM   5276  O   THR A 336     -14.254  19.604  14.191  1.00  0.93           O  
ATOM   5277  CB  THR A 336     -13.090  16.711  12.910  1.00  0.93           C  
ATOM   5278  OG1 THR A 336     -12.872  15.320  13.145  1.00  0.93           O  
ATOM   5279  CG2 THR A 336     -11.844  17.472  13.226  1.00  0.93           C  
ATOM   5280  H   THR A 336     -15.510  15.836  12.676  1.00  0.93           H  
ATOM   5281  HA  THR A 336     -14.108  17.159  14.807  1.00  0.93           H  
ATOM   5282  HB  THR A 336     -13.309  16.851  11.862  1.00  0.93           H  
ATOM   5283  HG1 THR A 336     -13.709  14.833  12.988  1.00  0.93           H  
ATOM   5284 1HG2 THR A 336     -11.031  17.101  12.608  1.00  0.93           H  
ATOM   5285 2HG2 THR A 336     -12.008  18.526  13.020  1.00  0.93           H  
ATOM   5286 3HG2 THR A 336     -11.591  17.343  14.262  1.00  0.93           H  
ATOM   5287  N   SER A 337     -15.023  18.908  12.180  1.00  0.89           N  
ATOM   5288  CA  SER A 337     -15.299  20.209  11.633  1.00  0.89           C  
ATOM   5289  C   SER A 337     -16.384  20.945  12.421  1.00  0.89           C  
ATOM   5290  O   SER A 337     -16.230  22.129  12.700  1.00  0.89           O  
ATOM   5291  CB  SER A 337     -15.667  20.050  10.191  1.00  0.89           C  
ATOM   5292  OG  SER A 337     -14.584  19.538   9.489  1.00  0.89           O  
ATOM   5293  H   SER A 337     -15.200  18.106  11.580  1.00  0.89           H  
ATOM   5294  HA  SER A 337     -14.383  20.785  11.669  1.00  0.89           H  
ATOM   5295 1HB  SER A 337     -16.517  19.394  10.087  1.00  0.89           H  
ATOM   5296 2HB  SER A 337     -15.937  21.007   9.789  1.00  0.89           H  
ATOM   5297  HG  SER A 337     -14.613  18.570   9.647  1.00  0.89           H  
ATOM   5298  N   MET A 338     -17.454  20.254  12.841  1.00  0.85           N  
ATOM   5299  CA  MET A 338     -18.491  20.916  13.635  1.00  0.85           C  
ATOM   5300  C   MET A 338     -17.877  21.474  14.908  1.00  0.85           C  
ATOM   5301  O   MET A 338     -18.143  22.615  15.303  1.00  0.85           O  
ATOM   5302  CB  MET A 338     -19.608  19.962  14.000  1.00  0.85           C  
ATOM   5303  CG  MET A 338     -20.782  20.618  14.686  1.00  0.85           C  
ATOM   5304  SD  MET A 338     -22.134  19.479  14.970  1.00  0.85           S  
ATOM   5305  CE  MET A 338     -23.270  20.551  15.805  1.00  0.85           C  
ATOM   5306  H   MET A 338     -17.573  19.284  12.557  1.00  0.85           H  
ATOM   5307  HA  MET A 338     -18.899  21.744  13.058  1.00  0.85           H  
ATOM   5308 1HB  MET A 338     -19.935  19.425  13.126  1.00  0.85           H  
ATOM   5309 2HB  MET A 338     -19.215  19.218  14.692  1.00  0.85           H  
ATOM   5310 1HG  MET A 338     -20.456  21.018  15.646  1.00  0.85           H  
ATOM   5311 2HG  MET A 338     -21.147  21.445  14.077  1.00  0.85           H  
ATOM   5312 1HE  MET A 338     -24.174  19.997  16.058  1.00  0.85           H  
ATOM   5313 2HE  MET A 338     -22.808  20.931  16.719  1.00  0.85           H  
ATOM   5314 3HE  MET A 338     -23.526  21.386  15.153  1.00  0.85           H  
ATOM   5315  N   GLY A 339     -17.011  20.677  15.533  1.00  0.82           N  
ATOM   5316  CA  GLY A 339     -16.290  21.108  16.715  1.00  0.82           C  
ATOM   5317  C   GLY A 339     -15.458  22.328  16.348  1.00  0.82           C  
ATOM   5318  O   GLY A 339     -15.563  23.386  16.977  1.00  0.82           O  
ATOM   5319  H   GLY A 339     -16.847  19.734  15.176  1.00  0.82           H  
ATOM   5320 1HA  GLY A 339     -16.989  21.350  17.514  1.00  0.82           H  
ATOM   5321 2HA  GLY A 339     -15.647  20.303  17.066  1.00  0.82           H  
ATOM   5322  N   ASN A 340     -14.682  22.206  15.259  1.00  0.79           N  
ATOM   5323  CA  ASN A 340     -13.825  23.283  14.773  1.00  0.79           C  
ATOM   5324  C   ASN A 340     -14.618  24.526  14.349  1.00  0.79           C  
ATOM   5325  O   ASN A 340     -14.043  25.599  14.262  1.00  0.79           O  
ATOM   5326  CB  ASN A 340     -12.963  22.851  13.598  1.00  0.79           C  
ATOM   5327  CG  ASN A 340     -11.846  21.881  13.915  1.00  0.79           C  
ATOM   5328  OD1 ASN A 340     -11.456  21.665  15.059  1.00  0.79           O  
ATOM   5329  ND2 ASN A 340     -11.295  21.302  12.880  1.00  0.79           N  
ATOM   5330  H   ASN A 340     -14.654  21.310  14.775  1.00  0.79           H  
ATOM   5331  HA  ASN A 340     -13.177  23.584  15.590  1.00  0.79           H  
ATOM   5332 1HB  ASN A 340     -13.591  22.420  12.852  1.00  0.79           H  
ATOM   5333 2HB  ASN A 340     -12.518  23.739  13.156  1.00  0.79           H  
ATOM   5334 1HD2 ASN A 340     -10.532  20.669  13.011  1.00  0.79           H  
ATOM   5335 2HD2 ASN A 340     -11.626  21.507  11.959  1.00  0.79           H  
ATOM   5336  N   PHE A 341     -15.900  24.378  14.013  1.00  0.78           N  
ATOM   5337  CA  PHE A 341     -16.768  25.498  13.651  1.00  0.78           C  
ATOM   5338  C   PHE A 341     -17.236  26.272  14.874  1.00  0.78           C  
ATOM   5339  O   PHE A 341     -17.018  27.483  14.992  1.00  0.78           O  
ATOM   5340  CB  PHE A 341     -17.966  24.981  12.834  1.00  0.78           C  
ATOM   5341  CG  PHE A 341     -19.036  25.970  12.543  1.00  0.78           C  
ATOM   5342  CD1 PHE A 341     -18.801  27.024  11.757  1.00  0.78           C  
ATOM   5343  CD2 PHE A 341     -20.309  25.787  13.027  1.00  0.78           C  
ATOM   5344  CE1 PHE A 341     -19.785  27.938  11.451  1.00  0.78           C  
ATOM   5345  CE2 PHE A 341     -21.316  26.682  12.733  1.00  0.78           C  
ATOM   5346  CZ  PHE A 341     -21.049  27.767  11.942  1.00  0.78           C  
ATOM   5347  H   PHE A 341     -16.295  23.441  14.020  1.00  0.78           H  
ATOM   5348  HA  PHE A 341     -16.203  26.179  13.024  1.00  0.78           H  
ATOM   5349 1HB  PHE A 341     -17.603  24.583  11.885  1.00  0.78           H  
ATOM   5350 2HB  PHE A 341     -18.418  24.157  13.362  1.00  0.78           H  
ATOM   5351  HD1 PHE A 341     -17.816  27.143  11.374  1.00  0.78           H  
ATOM   5352  HD2 PHE A 341     -20.514  24.918  13.650  1.00  0.78           H  
ATOM   5353  HE1 PHE A 341     -19.555  28.791  10.812  1.00  0.78           H  
ATOM   5354  HE2 PHE A 341     -22.320  26.526  13.126  1.00  0.78           H  
ATOM   5355  HZ  PHE A 341     -21.836  28.481  11.702  1.00  0.78           H  
ATOM   5356  N   ILE A 342     -17.851  25.571  15.814  1.00  0.77           N  
ATOM   5357  CA  ILE A 342     -18.410  26.273  16.950  1.00  0.77           C  
ATOM   5358  C   ILE A 342     -17.316  26.732  17.889  1.00  0.77           C  
ATOM   5359  O   ILE A 342     -17.367  27.859  18.383  1.00  0.77           O  
ATOM   5360  CB  ILE A 342     -19.424  25.432  17.710  1.00  0.77           C  
ATOM   5361  CG1 ILE A 342     -20.579  25.056  16.811  1.00  0.77           C  
ATOM   5362  CG2 ILE A 342     -19.943  26.276  18.845  1.00  0.77           C  
ATOM   5363  CD1 ILE A 342     -21.306  26.264  16.263  1.00  0.77           C  
ATOM   5364  H   ILE A 342     -17.963  24.560  15.707  1.00  0.77           H  
ATOM   5365  HA  ILE A 342     -18.926  27.157  16.582  1.00  0.77           H  
ATOM   5366  HB  ILE A 342     -18.956  24.520  18.079  1.00  0.77           H  
ATOM   5367 1HG1 ILE A 342     -20.196  24.461  15.978  1.00  0.77           H  
ATOM   5368 2HG1 ILE A 342     -21.288  24.446  17.372  1.00  0.77           H  
ATOM   5369 1HG2 ILE A 342     -20.677  25.714  19.420  1.00  0.77           H  
ATOM   5370 2HG2 ILE A 342     -19.114  26.557  19.477  1.00  0.77           H  
ATOM   5371 3HG2 ILE A 342     -20.408  27.179  18.446  1.00  0.77           H  
ATOM   5372 1HD1 ILE A 342     -22.124  25.937  15.624  1.00  0.77           H  
ATOM   5373 2HD1 ILE A 342     -21.706  26.854  17.087  1.00  0.77           H  
ATOM   5374 3HD1 ILE A 342     -20.615  26.870  15.691  1.00  0.77           H  
ATOM   5375  N   GLY A 343     -16.329  25.868  18.127  1.00  0.77           N  
ATOM   5376  CA  GLY A 343     -15.179  26.171  18.967  1.00  0.77           C  
ATOM   5377  C   GLY A 343     -14.781  27.642  18.864  1.00  0.77           C  
ATOM   5378  O   GLY A 343     -15.027  28.394  19.807  1.00  0.77           O  
ATOM   5379  H   GLY A 343     -16.342  24.951  17.684  1.00  0.77           H  
ATOM   5380 1HA  GLY A 343     -15.418  25.937  20.003  1.00  0.77           H  
ATOM   5381 2HA  GLY A 343     -14.344  25.524  18.691  1.00  0.77           H  
ATOM   5382  N   PRO A 344     -14.143  28.079  17.747  1.00  0.78           N  
ATOM   5383  CA  PRO A 344     -13.696  29.432  17.461  1.00  0.78           C  
ATOM   5384  C   PRO A 344     -14.796  30.488  17.397  1.00  0.78           C  
ATOM   5385  O   PRO A 344     -14.517  31.648  17.693  1.00  0.78           O  
ATOM   5386  CB  PRO A 344     -13.022  29.281  16.098  1.00  0.78           C  
ATOM   5387  CG  PRO A 344     -13.569  28.081  15.537  1.00  0.78           C  
ATOM   5388  CD  PRO A 344     -13.830  27.162  16.703  1.00  0.78           C  
ATOM   5389  HA  PRO A 344     -12.923  29.712  18.175  1.00  0.78           H  
ATOM   5390 1HB  PRO A 344     -13.261  30.128  15.468  1.00  0.78           H  
ATOM   5391 2HB  PRO A 344     -11.924  29.249  16.208  1.00  0.78           H  
ATOM   5392 1HG  PRO A 344     -14.485  28.298  14.972  1.00  0.78           H  
ATOM   5393 2HG  PRO A 344     -12.855  27.661  14.824  1.00  0.78           H  
ATOM   5394 1HD  PRO A 344     -14.658  26.544  16.433  1.00  0.78           H  
ATOM   5395 2HD  PRO A 344     -12.949  26.587  16.958  1.00  0.78           H  
ATOM   5396  N   LEU A 345     -16.052  30.137  17.101  1.00  0.80           N  
ATOM   5397  CA  LEU A 345     -17.055  31.204  17.120  1.00  0.80           C  
ATOM   5398  C   LEU A 345     -17.339  31.638  18.549  1.00  0.80           C  
ATOM   5399  O   LEU A 345     -17.437  32.836  18.861  1.00  0.80           O  
ATOM   5400  CB  LEU A 345     -18.357  30.743  16.475  1.00  0.80           C  
ATOM   5401  CG  LEU A 345     -18.282  30.527  14.996  1.00  0.80           C  
ATOM   5402  CD1 LEU A 345     -19.565  29.916  14.514  1.00  0.80           C  
ATOM   5403  CD2 LEU A 345     -18.006  31.861  14.297  1.00  0.80           C  
ATOM   5404  H   LEU A 345     -16.320  29.186  16.817  1.00  0.80           H  
ATOM   5405  HA  LEU A 345     -16.667  32.057  16.566  1.00  0.80           H  
ATOM   5406 1HB  LEU A 345     -18.652  29.797  16.934  1.00  0.80           H  
ATOM   5407 2HB  LEU A 345     -19.130  31.483  16.676  1.00  0.80           H  
ATOM   5408  HG  LEU A 345     -17.490  29.843  14.785  1.00  0.80           H  
ATOM   5409 1HD1 LEU A 345     -19.490  29.760  13.457  1.00  0.80           H  
ATOM   5410 2HD1 LEU A 345     -19.723  28.967  15.015  1.00  0.80           H  
ATOM   5411 3HD1 LEU A 345     -20.393  30.586  14.725  1.00  0.80           H  
ATOM   5412 1HD2 LEU A 345     -17.950  31.700  13.229  1.00  0.80           H  
ATOM   5413 2HD2 LEU A 345     -18.813  32.560  14.512  1.00  0.80           H  
ATOM   5414 3HD2 LEU A 345     -17.061  32.275  14.654  1.00  0.80           H  
ATOM   5415  N   ILE A 346     -17.391  30.652  19.436  1.00  0.82           N  
ATOM   5416  CA  ILE A 346     -17.670  30.922  20.829  1.00  0.82           C  
ATOM   5417  C   ILE A 346     -16.426  31.473  21.462  1.00  0.82           C  
ATOM   5418  O   ILE A 346     -16.464  32.488  22.158  1.00  0.82           O  
ATOM   5419  CB  ILE A 346     -18.090  29.648  21.574  1.00  0.82           C  
ATOM   5420  CG1 ILE A 346     -19.340  29.080  20.950  1.00  0.82           C  
ATOM   5421  CG2 ILE A 346     -18.304  29.970  23.041  1.00  0.82           C  
ATOM   5422  CD1 ILE A 346     -20.516  30.010  20.964  1.00  0.82           C  
ATOM   5423  H   ILE A 346     -17.275  29.687  19.114  1.00  0.82           H  
ATOM   5424  HA  ILE A 346     -18.463  31.664  20.901  1.00  0.82           H  
ATOM   5425  HB  ILE A 346     -17.304  28.890  21.474  1.00  0.82           H  
ATOM   5426 1HG1 ILE A 346     -19.121  28.847  19.916  1.00  0.82           H  
ATOM   5427 2HG1 ILE A 346     -19.606  28.160  21.470  1.00  0.82           H  
ATOM   5428 1HG2 ILE A 346     -18.595  29.068  23.574  1.00  0.82           H  
ATOM   5429 2HG2 ILE A 346     -17.379  30.359  23.458  1.00  0.82           H  
ATOM   5430 3HG2 ILE A 346     -19.088  30.719  23.140  1.00  0.82           H  
ATOM   5431 1HD1 ILE A 346     -21.366  29.525  20.482  1.00  0.82           H  
ATOM   5432 2HD1 ILE A 346     -20.774  30.258  21.994  1.00  0.82           H  
ATOM   5433 3HD1 ILE A 346     -20.262  30.921  20.422  1.00  0.82           H  
ATOM   5434  N   ALA A 347     -15.308  30.819  21.180  1.00  0.85           N  
ATOM   5435  CA  ALA A 347     -14.030  31.207  21.710  1.00  0.85           C  
ATOM   5436  C   ALA A 347     -13.673  32.612  21.286  1.00  0.85           C  
ATOM   5437  O   ALA A 347     -13.153  33.385  22.080  1.00  0.85           O  
ATOM   5438  CB  ALA A 347     -12.998  30.245  21.221  1.00  0.85           C  
ATOM   5439  H   ALA A 347     -15.344  29.998  20.581  1.00  0.85           H  
ATOM   5440  HA  ALA A 347     -14.082  31.170  22.793  1.00  0.85           H  
ATOM   5441 1HB  ALA A 347     -12.066  30.467  21.602  1.00  0.85           H  
ATOM   5442 2HB  ALA A 347     -13.270  29.257  21.516  1.00  0.85           H  
ATOM   5443 3HB  ALA A 347     -12.964  30.300  20.176  1.00  0.85           H  
ATOM   5444  N   GLY A 348     -13.984  32.961  20.043  1.00  0.87           N  
ATOM   5445  CA  GLY A 348     -13.721  34.280  19.512  1.00  0.87           C  
ATOM   5446  C   GLY A 348     -14.471  35.318  20.327  1.00  0.87           C  
ATOM   5447  O   GLY A 348     -13.883  36.284  20.825  1.00  0.87           O  
ATOM   5448  H   GLY A 348     -14.401  32.289  19.410  1.00  0.87           H  
ATOM   5449 1HA  GLY A 348     -12.651  34.484  19.528  1.00  0.87           H  
ATOM   5450 2HA  GLY A 348     -14.046  34.308  18.474  1.00  0.87           H  
ATOM   5451  N   ALA A 349     -15.786  35.124  20.479  1.00  0.90           N  
ATOM   5452  CA  ALA A 349     -16.569  36.077  21.252  1.00  0.90           C  
ATOM   5453  C   ALA A 349     -16.040  36.179  22.686  1.00  0.90           C  
ATOM   5454  O   ALA A 349     -15.901  37.282  23.234  1.00  0.90           O  
ATOM   5455  CB  ALA A 349     -18.025  35.645  21.262  1.00  0.90           C  
ATOM   5456  H   ALA A 349     -16.249  34.315  20.052  1.00  0.90           H  
ATOM   5457  HA  ALA A 349     -16.479  37.056  20.783  1.00  0.90           H  
ATOM   5458 1HB  ALA A 349     -18.615  36.364  21.824  1.00  0.90           H  
ATOM   5459 2HB  ALA A 349     -18.394  35.588  20.238  1.00  0.90           H  
ATOM   5460 3HB  ALA A 349     -18.103  34.660  21.729  1.00  0.90           H  
ATOM   5461  N   LEU A 350     -15.685  35.033  23.274  1.00  0.92           N  
ATOM   5462  CA  LEU A 350     -15.156  35.034  24.623  1.00  0.92           C  
ATOM   5463  C   LEU A 350     -13.834  35.760  24.704  1.00  0.92           C  
ATOM   5464  O   LEU A 350     -13.608  36.508  25.646  1.00  0.92           O  
ATOM   5465  CB  LEU A 350     -14.919  33.608  25.122  1.00  0.92           C  
ATOM   5466  CG  LEU A 350     -16.090  32.733  25.440  1.00  0.92           C  
ATOM   5467  CD1 LEU A 350     -15.560  31.320  25.735  1.00  0.92           C  
ATOM   5468  CD2 LEU A 350     -16.822  33.295  26.627  1.00  0.92           C  
ATOM   5469  H   LEU A 350     -15.812  34.146  22.786  1.00  0.92           H  
ATOM   5470  HA  LEU A 350     -15.870  35.534  25.274  1.00  0.92           H  
ATOM   5471 1HB  LEU A 350     -14.387  33.094  24.346  1.00  0.92           H  
ATOM   5472 2HB  LEU A 350     -14.293  33.648  25.982  1.00  0.92           H  
ATOM   5473  HG  LEU A 350     -16.763  32.683  24.590  1.00  0.92           H  
ATOM   5474 1HD1 LEU A 350     -16.394  30.663  25.970  1.00  0.92           H  
ATOM   5475 2HD1 LEU A 350     -15.037  30.939  24.868  1.00  0.92           H  
ATOM   5476 3HD1 LEU A 350     -14.877  31.351  26.581  1.00  0.92           H  
ATOM   5477 1HD2 LEU A 350     -17.669  32.653  26.865  1.00  0.92           H  
ATOM   5478 2HD2 LEU A 350     -16.149  33.343  27.480  1.00  0.92           H  
ATOM   5479 3HD2 LEU A 350     -17.179  34.298  26.389  1.00  0.92           H  
ATOM   5480  N   PHE A 351     -12.981  35.572  23.701  1.00  0.95           N  
ATOM   5481  CA  PHE A 351     -11.643  36.136  23.673  1.00  0.95           C  
ATOM   5482  C   PHE A 351     -11.683  37.643  23.765  1.00  0.95           C  
ATOM   5483  O   PHE A 351     -10.959  38.255  24.548  1.00  0.95           O  
ATOM   5484  CB  PHE A 351     -10.925  35.752  22.390  1.00  0.95           C  
ATOM   5485  CG  PHE A 351      -9.510  36.192  22.334  1.00  0.95           C  
ATOM   5486  CD1 PHE A 351      -8.531  35.446  22.976  1.00  0.95           C  
ATOM   5487  CD2 PHE A 351      -9.138  37.334  21.661  1.00  0.95           C  
ATOM   5488  CE1 PHE A 351      -7.228  35.826  22.944  1.00  0.95           C  
ATOM   5489  CE2 PHE A 351      -7.815  37.728  21.637  1.00  0.95           C  
ATOM   5490  CZ  PHE A 351      -6.862  36.971  22.284  1.00  0.95           C  
ATOM   5491  H   PHE A 351     -13.249  34.957  22.940  1.00  0.95           H  
ATOM   5492  HA  PHE A 351     -11.100  35.737  24.523  1.00  0.95           H  
ATOM   5493 1HB  PHE A 351     -10.970  34.697  22.267  1.00  0.95           H  
ATOM   5494 2HB  PHE A 351     -11.446  36.193  21.542  1.00  0.95           H  
ATOM   5495  HD1 PHE A 351      -8.814  34.544  23.516  1.00  0.95           H  
ATOM   5496  HD2 PHE A 351      -9.904  37.934  21.156  1.00  0.95           H  
ATOM   5497  HE1 PHE A 351      -6.490  35.225  23.455  1.00  0.95           H  
ATOM   5498  HE2 PHE A 351      -7.517  38.641  21.110  1.00  0.95           H  
ATOM   5499  HZ  PHE A 351      -5.817  37.292  22.266  1.00  0.95           H  
ATOM   5500  N   ASP A 352     -12.540  38.249  22.946  1.00  0.97           N  
ATOM   5501  CA  ASP A 352     -12.680  39.699  22.932  1.00  0.97           C  
ATOM   5502  C   ASP A 352     -13.137  40.240  24.297  1.00  0.97           C  
ATOM   5503  O   ASP A 352     -12.751  41.345  24.685  1.00  0.97           O  
ATOM   5504  CB  ASP A 352     -13.618  40.114  21.794  1.00  0.97           C  
ATOM   5505  CG  ASP A 352     -12.941  40.033  20.367  1.00  0.97           C  
ATOM   5506  OD1 ASP A 352     -11.716  40.050  20.260  1.00  0.97           O  
ATOM   5507  OD2 ASP A 352     -13.661  39.936  19.399  1.00  0.97           O  
ATOM   5508  H   ASP A 352     -13.109  37.671  22.321  1.00  0.97           H  
ATOM   5509  HA  ASP A 352     -11.702  40.127  22.720  1.00  0.97           H  
ATOM   5510 1HB  ASP A 352     -14.492  39.449  21.800  1.00  0.97           H  
ATOM   5511 2HB  ASP A 352     -13.977  41.127  21.968  1.00  0.97           H  
ATOM   5512  N   VAL A 353     -13.939  39.462  25.033  1.00  1.00           N  
ATOM   5513  CA  VAL A 353     -14.390  39.870  26.366  1.00  1.00           C  
ATOM   5514  C   VAL A 353     -13.337  39.599  27.466  1.00  1.00           C  
ATOM   5515  O   VAL A 353     -13.071  40.452  28.319  1.00  1.00           O  
ATOM   5516  CB  VAL A 353     -15.682  39.118  26.722  1.00  1.00           C  
ATOM   5517  CG1 VAL A 353     -16.099  39.435  28.149  1.00  1.00           C  
ATOM   5518  CG2 VAL A 353     -16.762  39.499  25.737  1.00  1.00           C  
ATOM   5519  H   VAL A 353     -14.267  38.572  24.646  1.00  1.00           H  
ATOM   5520  HA  VAL A 353     -14.599  40.938  26.340  1.00  1.00           H  
ATOM   5521  HB  VAL A 353     -15.498  38.043  26.661  1.00  1.00           H  
ATOM   5522 1HG1 VAL A 353     -17.008  38.886  28.392  1.00  1.00           H  
ATOM   5523 2HG1 VAL A 353     -15.305  39.141  28.834  1.00  1.00           H  
ATOM   5524 3HG1 VAL A 353     -16.283  40.504  28.244  1.00  1.00           H  
ATOM   5525 1HG2 VAL A 353     -17.677  38.957  25.971  1.00  1.00           H  
ATOM   5526 2HG2 VAL A 353     -16.947  40.570  25.797  1.00  1.00           H  
ATOM   5527 3HG2 VAL A 353     -16.437  39.243  24.730  1.00  1.00           H  
ATOM   5528  N   HIS A 354     -12.797  38.382  27.462  1.00  1.01           N  
ATOM   5529  CA  HIS A 354     -11.808  37.871  28.409  1.00  1.01           C  
ATOM   5530  C   HIS A 354     -10.925  36.847  27.686  1.00  1.01           C  
ATOM   5531  O   HIS A 354     -11.350  35.716  27.436  1.00  1.01           O  
ATOM   5532  CB  HIS A 354     -12.536  37.229  29.595  1.00  1.01           C  
ATOM   5533  CG  HIS A 354     -11.666  36.730  30.717  1.00  1.01           C  
ATOM   5534  ND1 HIS A 354     -12.153  35.895  31.709  1.00  1.01           N  
ATOM   5535  CD2 HIS A 354     -10.364  36.947  31.018  1.00  1.01           C  
ATOM   5536  CE1 HIS A 354     -11.186  35.623  32.565  1.00  1.01           C  
ATOM   5537  NE2 HIS A 354     -10.095  36.251  32.174  1.00  1.01           N  
ATOM   5538  H   HIS A 354     -13.079  37.762  26.719  1.00  1.01           H  
ATOM   5539  HA  HIS A 354     -11.177  38.682  28.769  1.00  1.01           H  
ATOM   5540 1HB  HIS A 354     -13.233  37.955  30.015  1.00  1.01           H  
ATOM   5541 2HB  HIS A 354     -13.129  36.396  29.230  1.00  1.01           H  
ATOM   5542  HD2 HIS A 354      -9.660  37.561  30.457  1.00  1.01           H  
ATOM   5543  HE1 HIS A 354     -11.274  34.990  33.448  1.00  1.01           H  
ATOM   5544  HE2 HIS A 354      -9.195  36.220  32.651  1.00  1.01           H  
ATOM   5545  N   ILE A 355      -9.660  37.189  27.442  1.00  1.02           N  
ATOM   5546  CA  ILE A 355      -8.799  36.336  26.616  1.00  1.02           C  
ATOM   5547  C   ILE A 355      -8.471  34.950  27.179  1.00  1.02           C  
ATOM   5548  O   ILE A 355      -8.043  34.071  26.433  1.00  1.02           O  
ATOM   5549  CB  ILE A 355      -7.485  37.049  26.267  1.00  1.02           C  
ATOM   5550  CG1 ILE A 355      -6.657  37.320  27.489  1.00  1.02           C  
ATOM   5551  CG2 ILE A 355      -7.794  38.349  25.545  1.00  1.02           C  
ATOM   5552  CD1 ILE A 355      -5.288  37.792  27.130  1.00  1.02           C  
ATOM   5553  H   ILE A 355      -9.330  38.099  27.731  1.00  1.02           H  
ATOM   5554  HA  ILE A 355      -9.313  36.187  25.678  1.00  1.02           H  
ATOM   5555  HB  ILE A 355      -6.899  36.417  25.627  1.00  1.02           H  
ATOM   5556 1HG1 ILE A 355      -7.147  38.067  28.109  1.00  1.02           H  
ATOM   5557 2HG1 ILE A 355      -6.547  36.407  28.059  1.00  1.02           H  
ATOM   5558 1HG2 ILE A 355      -6.866  38.849  25.270  1.00  1.02           H  
ATOM   5559 2HG2 ILE A 355      -8.368  38.137  24.649  1.00  1.02           H  
ATOM   5560 3HG2 ILE A 355      -8.379  38.998  26.195  1.00  1.02           H  
ATOM   5561 1HD1 ILE A 355      -4.711  37.960  28.037  1.00  1.02           H  
ATOM   5562 2HD1 ILE A 355      -4.815  37.024  26.522  1.00  1.02           H  
ATOM   5563 3HD1 ILE A 355      -5.347  38.718  26.560  1.00  1.02           H  
ATOM   5564  N   GLU A 356      -8.683  34.743  28.478  1.00  1.01           N  
ATOM   5565  CA  GLU A 356      -8.425  33.453  29.117  1.00  1.01           C  
ATOM   5566  C   GLU A 356      -9.656  32.542  29.094  1.00  1.01           C  
ATOM   5567  O   GLU A 356      -9.541  31.319  29.247  1.00  1.01           O  
ATOM   5568  CB  GLU A 356      -7.997  33.670  30.573  1.00  1.01           C  
ATOM   5569  CG  GLU A 356      -6.702  34.458  30.739  1.00  1.01           C  
ATOM   5570  CD  GLU A 356      -6.365  34.808  32.162  1.00  1.01           C  
ATOM   5571  OE1 GLU A 356      -7.135  34.480  33.041  1.00  1.01           O  
ATOM   5572  OE2 GLU A 356      -5.323  35.421  32.375  1.00  1.01           O  
ATOM   5573  H   GLU A 356      -9.035  35.508  29.032  1.00  1.01           H  
ATOM   5574  HA  GLU A 356      -7.622  32.952  28.578  1.00  1.01           H  
ATOM   5575 1HB  GLU A 356      -8.785  34.166  31.110  1.00  1.01           H  
ATOM   5576 2HB  GLU A 356      -7.844  32.699  31.043  1.00  1.01           H  
ATOM   5577 1HG  GLU A 356      -5.889  33.860  30.345  1.00  1.01           H  
ATOM   5578 2HG  GLU A 356      -6.770  35.368  30.154  1.00  1.01           H  
ATOM   5579  N   ALA A 357     -10.847  33.132  28.925  1.00  0.99           N  
ATOM   5580  CA  ALA A 357     -12.079  32.358  28.994  1.00  0.99           C  
ATOM   5581  C   ALA A 357     -12.114  31.205  27.981  1.00  0.99           C  
ATOM   5582  O   ALA A 357     -12.568  30.124  28.354  1.00  0.99           O  
ATOM   5583  CB  ALA A 357     -13.291  33.260  28.861  1.00  0.99           C  
ATOM   5584  H   ALA A 357     -10.902  34.128  28.716  1.00  0.99           H  
ATOM   5585  HA  ALA A 357     -12.143  31.916  29.977  1.00  0.99           H  
ATOM   5586 1HB  ALA A 357     -14.194  32.669  28.974  1.00  0.99           H  
ATOM   5587 2HB  ALA A 357     -13.250  34.010  29.648  1.00  0.99           H  
ATOM   5588 3HB  ALA A 357     -13.317  33.760  27.929  1.00  0.99           H  
ATOM   5589  N   PRO A 358     -11.671  31.359  26.709  1.00  0.95           N  
ATOM   5590  CA  PRO A 358     -11.630  30.301  25.722  1.00  0.95           C  
ATOM   5591  C   PRO A 358     -10.774  29.107  26.117  1.00  0.95           C  
ATOM   5592  O   PRO A 358     -10.996  27.997  25.620  1.00  0.95           O  
ATOM   5593  CB  PRO A 358     -10.978  30.993  24.545  1.00  0.95           C  
ATOM   5594  CG  PRO A 358     -11.275  32.435  24.725  1.00  0.95           C  
ATOM   5595  CD  PRO A 358     -11.225  32.659  26.165  1.00  0.95           C  
ATOM   5596  HA  PRO A 358     -12.651  29.991  25.481  1.00  0.95           H  
ATOM   5597 1HB  PRO A 358      -9.899  30.780  24.526  1.00  0.95           H  
ATOM   5598 2HB  PRO A 358     -11.394  30.590  23.647  1.00  0.95           H  
ATOM   5599 1HG  PRO A 358     -10.529  33.045  24.223  1.00  0.95           H  
ATOM   5600 2HG  PRO A 358     -12.221  32.683  24.281  1.00  0.95           H  
ATOM   5601 1HD  PRO A 358     -10.192  32.843  26.406  1.00  0.95           H  
ATOM   5602 2HD  PRO A 358     -11.865  33.488  26.403  1.00  0.95           H  
ATOM   5603  N   ILE A 359      -9.799  29.310  27.012  1.00  0.92           N  
ATOM   5604  CA  ILE A 359      -8.950  28.203  27.394  1.00  0.92           C  
ATOM   5605  C   ILE A 359      -9.707  27.465  28.464  1.00  0.92           C  
ATOM   5606  O   ILE A 359      -9.801  26.242  28.428  1.00  0.92           O  
ATOM   5607  CB  ILE A 359      -7.555  28.612  27.883  1.00  0.92           C  
ATOM   5608  CG1 ILE A 359      -6.762  29.309  26.789  1.00  0.92           C  
ATOM   5609  CG2 ILE A 359      -6.805  27.326  28.274  1.00  0.92           C  
ATOM   5610  CD1 ILE A 359      -5.482  29.932  27.310  1.00  0.92           C  
ATOM   5611  H   ILE A 359      -9.652  30.211  27.463  1.00  0.92           H  
ATOM   5612  HA  ILE A 359      -8.819  27.539  26.541  1.00  0.92           H  
ATOM   5613  HB  ILE A 359      -7.643  29.290  28.734  1.00  0.92           H  
ATOM   5614 1HG1 ILE A 359      -6.510  28.588  26.011  1.00  0.92           H  
ATOM   5615 2HG1 ILE A 359      -7.376  30.099  26.348  1.00  0.92           H  
ATOM   5616 1HG2 ILE A 359      -5.803  27.567  28.630  1.00  0.92           H  
ATOM   5617 2HG2 ILE A 359      -7.355  26.832  29.050  1.00  0.92           H  
ATOM   5618 3HG2 ILE A 359      -6.730  26.668  27.409  1.00  0.92           H  
ATOM   5619 1HD1 ILE A 359      -4.957  30.420  26.490  1.00  0.92           H  
ATOM   5620 2HD1 ILE A 359      -5.727  30.672  28.078  1.00  0.92           H  
ATOM   5621 3HD1 ILE A 359      -4.846  29.159  27.742  1.00  0.92           H  
ATOM   5622  N   TYR A 360     -10.303  28.217  29.394  1.00  0.89           N  
ATOM   5623  CA  TYR A 360     -11.080  27.593  30.457  1.00  0.89           C  
ATOM   5624  C   TYR A 360     -12.184  26.753  29.814  1.00  0.89           C  
ATOM   5625  O   TYR A 360     -12.465  25.628  30.246  1.00  0.89           O  
ATOM   5626  CB  TYR A 360     -11.657  28.647  31.394  1.00  0.89           C  
ATOM   5627  CG  TYR A 360     -10.647  29.308  32.351  1.00  0.89           C  
ATOM   5628  CD1 TYR A 360     -10.435  30.677  32.285  1.00  0.89           C  
ATOM   5629  CD2 TYR A 360      -9.966  28.556  33.305  1.00  0.89           C  
ATOM   5630  CE1 TYR A 360      -9.575  31.301  33.146  1.00  0.89           C  
ATOM   5631  CE2 TYR A 360      -9.094  29.193  34.183  1.00  0.89           C  
ATOM   5632  CZ  TYR A 360      -8.910  30.569  34.098  1.00  0.89           C  
ATOM   5633  OH  TYR A 360      -8.062  31.220  34.967  1.00  0.89           O  
ATOM   5634  H   TYR A 360     -10.198  29.234  29.363  1.00  0.89           H  
ATOM   5635  HA  TYR A 360     -10.457  26.934  31.034  1.00  0.89           H  
ATOM   5636 1HB  TYR A 360     -12.115  29.434  30.800  1.00  0.89           H  
ATOM   5637 2HB  TYR A 360     -12.447  28.199  31.993  1.00  0.89           H  
ATOM   5638  HD1 TYR A 360     -10.951  31.263  31.561  1.00  0.89           H  
ATOM   5639  HD2 TYR A 360     -10.124  27.479  33.370  1.00  0.89           H  
ATOM   5640  HE1 TYR A 360      -9.426  32.381  33.080  1.00  0.89           H  
ATOM   5641  HE2 TYR A 360      -8.562  28.616  34.939  1.00  0.89           H  
ATOM   5642  HH  TYR A 360      -7.909  32.124  34.648  1.00  0.89           H  
ATOM   5643  N   MET A 361     -12.780  27.285  28.745  1.00  0.88           N  
ATOM   5644  CA  MET A 361     -13.786  26.553  28.004  1.00  0.88           C  
ATOM   5645  C   MET A 361     -13.191  25.267  27.414  1.00  0.88           C  
ATOM   5646  O   MET A 361     -13.733  24.182  27.630  1.00  0.88           O  
ATOM   5647  CB  MET A 361     -14.370  27.441  26.913  1.00  0.88           C  
ATOM   5648  CG  MET A 361     -15.418  26.773  26.076  1.00  0.88           C  
ATOM   5649  SD  MET A 361     -16.055  27.838  24.775  1.00  0.88           S  
ATOM   5650  CE  MET A 361     -14.689  27.960  23.639  1.00  0.88           C  
ATOM   5651  H   MET A 361     -12.537  28.232  28.457  1.00  0.88           H  
ATOM   5652  HA  MET A 361     -14.582  26.269  28.689  1.00  0.88           H  
ATOM   5653 1HB  MET A 361     -14.791  28.344  27.357  1.00  0.88           H  
ATOM   5654 2HB  MET A 361     -13.573  27.754  26.245  1.00  0.88           H  
ATOM   5655 1HG  MET A 361     -14.984  25.885  25.624  1.00  0.88           H  
ATOM   5656 2HG  MET A 361     -16.248  26.464  26.708  1.00  0.88           H  
ATOM   5657 1HE  MET A 361     -14.996  28.572  22.808  1.00  0.88           H  
ATOM   5658 2HE  MET A 361     -13.832  28.409  24.139  1.00  0.88           H  
ATOM   5659 3HE  MET A 361     -14.411  26.977  23.274  1.00  0.88           H  
ATOM   5660  N   ALA A 362     -12.037  25.360  26.732  1.00  0.87           N  
ATOM   5661  CA  ALA A 362     -11.408  24.185  26.120  1.00  0.87           C  
ATOM   5662  C   ALA A 362     -11.109  23.094  27.153  1.00  0.87           C  
ATOM   5663  O   ALA A 362     -11.208  21.891  26.859  1.00  0.87           O  
ATOM   5664  CB  ALA A 362     -10.117  24.597  25.426  1.00  0.87           C  
ATOM   5665  H   ALA A 362     -11.606  26.274  26.581  1.00  0.87           H  
ATOM   5666  HA  ALA A 362     -12.102  23.779  25.390  1.00  0.87           H  
ATOM   5667 1HB  ALA A 362      -9.664  23.732  24.947  1.00  0.87           H  
ATOM   5668 2HB  ALA A 362     -10.337  25.356  24.672  1.00  0.87           H  
ATOM   5669 3HB  ALA A 362      -9.425  25.007  26.159  1.00  0.87           H  
ATOM   5670  N   ILE A 363     -10.740  23.513  28.361  1.00  0.86           N  
ATOM   5671  CA  ILE A 363     -10.448  22.604  29.457  1.00  0.86           C  
ATOM   5672  C   ILE A 363     -11.696  21.837  29.888  1.00  0.86           C  
ATOM   5673  O   ILE A 363     -11.683  20.601  29.965  1.00  0.86           O  
ATOM   5674  CB  ILE A 363      -9.889  23.419  30.631  1.00  0.86           C  
ATOM   5675  CG1 ILE A 363      -8.543  23.973  30.248  1.00  0.86           C  
ATOM   5676  CG2 ILE A 363      -9.732  22.577  31.832  1.00  0.86           C  
ATOM   5677  CD1 ILE A 363      -8.019  25.065  31.126  1.00  0.86           C  
ATOM   5678  H   ILE A 363     -10.647  24.519  28.518  1.00  0.86           H  
ATOM   5679  HA  ILE A 363      -9.694  21.889  29.124  1.00  0.86           H  
ATOM   5680  HB  ILE A 363     -10.553  24.240  30.846  1.00  0.86           H  
ATOM   5681 1HG1 ILE A 363      -7.854  23.151  30.330  1.00  0.86           H  
ATOM   5682 2HG1 ILE A 363      -8.564  24.309  29.219  1.00  0.86           H  
ATOM   5683 1HG2 ILE A 363      -9.338  23.179  32.642  1.00  0.86           H  
ATOM   5684 2HG2 ILE A 363     -10.691  22.157  32.127  1.00  0.86           H  
ATOM   5685 3HG2 ILE A 363      -9.034  21.795  31.588  1.00  0.86           H  
ATOM   5686 1HD1 ILE A 363      -7.038  25.346  30.793  1.00  0.86           H  
ATOM   5687 2HD1 ILE A 363      -8.645  25.907  31.074  1.00  0.86           H  
ATOM   5688 3HD1 ILE A 363      -7.978  24.734  32.119  1.00  0.86           H  
ATOM   5689  N   GLY A 364     -12.795  22.568  30.126  1.00  0.86           N  
ATOM   5690  CA  GLY A 364     -14.053  21.947  30.538  1.00  0.86           C  
ATOM   5691  C   GLY A 364     -14.588  20.989  29.476  1.00  0.86           C  
ATOM   5692  O   GLY A 364     -15.084  19.901  29.794  1.00  0.86           O  
ATOM   5693  H   GLY A 364     -12.744  23.587  30.034  1.00  0.86           H  
ATOM   5694 1HA  GLY A 364     -13.901  21.412  31.474  1.00  0.86           H  
ATOM   5695 2HA  GLY A 364     -14.788  22.728  30.728  1.00  0.86           H  
ATOM   5696  N   VAL A 365     -14.447  21.383  28.213  1.00  0.87           N  
ATOM   5697  CA  VAL A 365     -14.897  20.582  27.088  1.00  0.87           C  
ATOM   5698  C   VAL A 365     -14.098  19.285  26.992  1.00  0.87           C  
ATOM   5699  O   VAL A 365     -14.680  18.199  26.912  1.00  0.87           O  
ATOM   5700  CB  VAL A 365     -14.785  21.440  25.811  1.00  0.87           C  
ATOM   5701  CG1 VAL A 365     -15.023  20.665  24.583  1.00  0.87           C  
ATOM   5702  CG2 VAL A 365     -15.829  22.556  25.892  1.00  0.87           C  
ATOM   5703  H   VAL A 365     -14.036  22.301  28.030  1.00  0.87           H  
ATOM   5704  HA  VAL A 365     -15.946  20.333  27.243  1.00  0.87           H  
ATOM   5705  HB  VAL A 365     -13.782  21.860  25.761  1.00  0.87           H  
ATOM   5706 1HG1 VAL A 365     -14.926  21.305  23.732  1.00  0.87           H  
ATOM   5707 2HG1 VAL A 365     -14.286  19.872  24.520  1.00  0.87           H  
ATOM   5708 3HG1 VAL A 365     -16.023  20.254  24.606  1.00  0.87           H  
ATOM   5709 1HG2 VAL A 365     -15.750  23.184  25.035  1.00  0.87           H  
ATOM   5710 2HG2 VAL A 365     -16.824  22.116  25.932  1.00  0.87           H  
ATOM   5711 3HG2 VAL A 365     -15.673  23.148  26.778  1.00  0.87           H  
ATOM   5712  N   SER A 366     -12.774  19.380  27.101  1.00  0.86           N  
ATOM   5713  CA  SER A 366     -11.926  18.202  27.032  1.00  0.86           C  
ATOM   5714  C   SER A 366     -12.285  17.219  28.153  1.00  0.86           C  
ATOM   5715  O   SER A 366     -12.358  16.003  27.928  1.00  0.86           O  
ATOM   5716  CB  SER A 366     -10.480  18.632  27.143  1.00  0.86           C  
ATOM   5717  OG  SER A 366     -10.117  19.435  26.048  1.00  0.86           O  
ATOM   5718  H   SER A 366     -12.329  20.295  27.184  1.00  0.86           H  
ATOM   5719  HA  SER A 366     -12.086  17.714  26.070  1.00  0.86           H  
ATOM   5720 1HB  SER A 366     -10.342  19.201  28.058  1.00  0.86           H  
ATOM   5721 2HB  SER A 366      -9.833  17.755  27.195  1.00  0.86           H  
ATOM   5722  HG  SER A 366     -10.592  20.291  26.189  1.00  0.86           H  
ATOM   5723  N   LEU A 367     -12.567  17.754  29.348  1.00  0.86           N  
ATOM   5724  CA  LEU A 367     -12.926  16.917  30.482  1.00  0.86           C  
ATOM   5725  C   LEU A 367     -14.247  16.202  30.213  1.00  0.86           C  
ATOM   5726  O   LEU A 367     -14.380  15.007  30.495  1.00  0.86           O  
ATOM   5727  CB  LEU A 367     -13.010  17.740  31.763  1.00  0.86           C  
ATOM   5728  CG  LEU A 367     -13.270  16.932  33.018  1.00  0.86           C  
ATOM   5729  CD1 LEU A 367     -12.150  15.888  33.173  1.00  0.86           C  
ATOM   5730  CD2 LEU A 367     -13.294  17.873  34.212  1.00  0.86           C  
ATOM   5731  H   LEU A 367     -12.485  18.765  29.481  1.00  0.86           H  
ATOM   5732  HA  LEU A 367     -12.151  16.166  30.613  1.00  0.86           H  
ATOM   5733 1HB  LEU A 367     -12.087  18.299  31.893  1.00  0.86           H  
ATOM   5734 2HB  LEU A 367     -13.824  18.458  31.653  1.00  0.86           H  
ATOM   5735  HG  LEU A 367     -14.225  16.412  32.936  1.00  0.86           H  
ATOM   5736 1HD1 LEU A 367     -12.321  15.298  34.072  1.00  0.86           H  
ATOM   5737 2HD1 LEU A 367     -12.144  15.231  32.306  1.00  0.86           H  
ATOM   5738 3HD1 LEU A 367     -11.189  16.393  33.251  1.00  0.86           H  
ATOM   5739 1HD2 LEU A 367     -13.473  17.302  35.124  1.00  0.86           H  
ATOM   5740 2HD2 LEU A 367     -12.333  18.387  34.287  1.00  0.86           H  
ATOM   5741 3HD2 LEU A 367     -14.090  18.606  34.078  1.00  0.86           H  
ATOM   5742  N   ALA A 368     -15.221  16.909  29.632  1.00  0.86           N  
ATOM   5743  CA  ALA A 368     -16.488  16.270  29.306  1.00  0.86           C  
ATOM   5744  C   ALA A 368     -16.237  15.089  28.379  1.00  0.86           C  
ATOM   5745  O   ALA A 368     -16.868  14.035  28.511  1.00  0.86           O  
ATOM   5746  CB  ALA A 368     -17.428  17.254  28.634  1.00  0.86           C  
ATOM   5747  H   ALA A 368     -15.087  17.904  29.438  1.00  0.86           H  
ATOM   5748  HA  ALA A 368     -16.936  15.901  30.228  1.00  0.86           H  
ATOM   5749 1HB  ALA A 368     -18.369  16.761  28.405  1.00  0.86           H  
ATOM   5750 2HB  ALA A 368     -17.607  18.096  29.303  1.00  0.86           H  
ATOM   5751 3HB  ALA A 368     -16.976  17.615  27.714  1.00  0.86           H  
ATOM   5752  N   GLY A 369     -15.277  15.253  27.466  1.00  0.86           N  
ATOM   5753  CA  GLY A 369     -14.918  14.189  26.547  1.00  0.86           C  
ATOM   5754  C   GLY A 369     -14.448  12.954  27.305  1.00  0.86           C  
ATOM   5755  O   GLY A 369     -14.779  11.834  26.923  1.00  0.86           O  
ATOM   5756  H   GLY A 369     -14.809  16.161  27.397  1.00  0.86           H  
ATOM   5757 1HA  GLY A 369     -15.776  13.941  25.923  1.00  0.86           H  
ATOM   5758 2HA  GLY A 369     -14.124  14.541  25.888  1.00  0.86           H  
ATOM   5759  N   VAL A 370     -13.731  13.155  28.421  1.00  0.86           N  
ATOM   5760  CA  VAL A 370     -13.222  12.030  29.209  1.00  0.86           C  
ATOM   5761  C   VAL A 370     -14.377  11.214  29.729  1.00  0.86           C  
ATOM   5762  O   VAL A 370     -14.359   9.980  29.691  1.00  0.86           O  
ATOM   5763  CB  VAL A 370     -12.440  12.490  30.448  1.00  0.86           C  
ATOM   5764  CG1 VAL A 370     -12.105  11.273  31.290  1.00  0.86           C  
ATOM   5765  CG2 VAL A 370     -11.236  13.219  30.050  1.00  0.86           C  
ATOM   5766  H   VAL A 370     -13.489  14.118  28.674  1.00  0.86           H  
ATOM   5767  HA  VAL A 370     -12.589  11.407  28.577  1.00  0.86           H  
ATOM   5768  HB  VAL A 370     -13.067  13.127  31.045  1.00  0.86           H  
ATOM   5769 1HG1 VAL A 370     -11.582  11.577  32.179  1.00  0.86           H  
ATOM   5770 2HG1 VAL A 370     -13.024  10.765  31.570  1.00  0.86           H  
ATOM   5771 3HG1 VAL A 370     -11.474  10.597  30.711  1.00  0.86           H  
ATOM   5772 1HG2 VAL A 370     -10.712  13.551  30.915  1.00  0.86           H  
ATOM   5773 2HG2 VAL A 370     -10.620  12.551  29.489  1.00  0.86           H  
ATOM   5774 3HG2 VAL A 370     -11.518  14.079  29.451  1.00  0.86           H  
ATOM   5775  N   VAL A 371     -15.394  11.917  30.212  1.00  0.88           N  
ATOM   5776  CA  VAL A 371     -16.554  11.249  30.770  1.00  0.88           C  
ATOM   5777  C   VAL A 371     -17.209  10.395  29.699  1.00  0.88           C  
ATOM   5778  O   VAL A 371     -17.517   9.218  29.925  1.00  0.88           O  
ATOM   5779  CB  VAL A 371     -17.558  12.286  31.290  1.00  0.88           C  
ATOM   5780  CG1 VAL A 371     -18.849  11.598  31.695  1.00  0.88           C  
ATOM   5781  CG2 VAL A 371     -16.920  13.057  32.435  1.00  0.88           C  
ATOM   5782  H   VAL A 371     -15.326  12.940  30.201  1.00  0.88           H  
ATOM   5783  HA  VAL A 371     -16.232  10.610  31.591  1.00  0.88           H  
ATOM   5784  HB  VAL A 371     -17.807  12.976  30.494  1.00  0.88           H  
ATOM   5785 1HG1 VAL A 371     -19.563  12.342  32.045  1.00  0.88           H  
ATOM   5786 2HG1 VAL A 371     -19.261  11.076  30.835  1.00  0.88           H  
ATOM   5787 3HG1 VAL A 371     -18.647  10.884  32.493  1.00  0.88           H  
ATOM   5788 1HG2 VAL A 371     -17.616  13.810  32.801  1.00  0.88           H  
ATOM   5789 2HG2 VAL A 371     -16.667  12.370  33.240  1.00  0.88           H  
ATOM   5790 3HG2 VAL A 371     -16.009  13.548  32.073  1.00  0.88           H  
ATOM   5791  N   ILE A 372     -17.349  10.967  28.508  1.00  0.91           N  
ATOM   5792  CA  ILE A 372     -17.949  10.254  27.396  1.00  0.91           C  
ATOM   5793  C   ILE A 372     -17.138   9.010  27.027  1.00  0.91           C  
ATOM   5794  O   ILE A 372     -17.720   7.952  26.774  1.00  0.91           O  
ATOM   5795  CB  ILE A 372     -18.108  11.188  26.186  1.00  0.91           C  
ATOM   5796  CG1 ILE A 372     -19.105  12.295  26.507  1.00  0.91           C  
ATOM   5797  CG2 ILE A 372     -18.534  10.415  24.982  1.00  0.91           C  
ATOM   5798  CD1 ILE A 372     -20.485  11.786  26.824  1.00  0.91           C  
ATOM   5799  H   ILE A 372     -17.058  11.941  28.391  1.00  0.91           H  
ATOM   5800  HA  ILE A 372     -18.940   9.929  27.695  1.00  0.91           H  
ATOM   5801  HB  ILE A 372     -17.164  11.669  25.994  1.00  0.91           H  
ATOM   5802 1HG1 ILE A 372     -18.742  12.853  27.366  1.00  0.91           H  
ATOM   5803 2HG1 ILE A 372     -19.168  12.973  25.656  1.00  0.91           H  
ATOM   5804 1HG2 ILE A 372     -18.623  11.086  24.128  1.00  0.91           H  
ATOM   5805 2HG2 ILE A 372     -17.791   9.652  24.769  1.00  0.91           H  
ATOM   5806 3HG2 ILE A 372     -19.495   9.942  25.177  1.00  0.91           H  
ATOM   5807 1HD1 ILE A 372     -21.139  12.629  27.048  1.00  0.91           H  
ATOM   5808 2HD1 ILE A 372     -20.878  11.238  25.967  1.00  0.91           H  
ATOM   5809 3HD1 ILE A 372     -20.434  11.129  27.685  1.00  0.91           H  
ATOM   5810  N   VAL A 373     -15.806   9.104  27.042  1.00  0.95           N  
ATOM   5811  CA  VAL A 373     -14.985   7.945  26.704  1.00  0.95           C  
ATOM   5812  C   VAL A 373     -15.176   6.821  27.705  1.00  0.95           C  
ATOM   5813  O   VAL A 373     -15.265   5.654  27.324  1.00  0.95           O  
ATOM   5814  CB  VAL A 373     -13.489   8.236  26.748  1.00  0.95           C  
ATOM   5815  CG1 VAL A 373     -12.746   6.943  26.533  1.00  0.95           C  
ATOM   5816  CG2 VAL A 373     -13.087   9.165  25.759  1.00  0.95           C  
ATOM   5817  H   VAL A 373     -15.369  10.003  27.248  1.00  0.95           H  
ATOM   5818  HA  VAL A 373     -15.264   7.597  25.711  1.00  0.95           H  
ATOM   5819  HB  VAL A 373     -13.233   8.627  27.734  1.00  0.95           H  
ATOM   5820 1HG1 VAL A 373     -11.698   7.142  26.568  1.00  0.95           H  
ATOM   5821 2HG1 VAL A 373     -13.011   6.218  27.302  1.00  0.95           H  
ATOM   5822 3HG1 VAL A 373     -12.993   6.540  25.557  1.00  0.95           H  
ATOM   5823 1HG2 VAL A 373     -12.044   9.305  25.873  1.00  0.95           H  
ATOM   5824 2HG2 VAL A 373     -13.306   8.772  24.794  1.00  0.95           H  
ATOM   5825 3HG2 VAL A 373     -13.589  10.084  25.911  1.00  0.95           H  
ATOM   5826  N   LEU A 374     -15.203   7.156  28.989  1.00  1.01           N  
ATOM   5827  CA  LEU A 374     -15.341   6.124  30.001  1.00  1.01           C  
ATOM   5828  C   LEU A 374     -16.685   5.405  29.847  1.00  1.01           C  
ATOM   5829  O   LEU A 374     -16.764   4.172  29.950  1.00  1.01           O  
ATOM   5830  CB  LEU A 374     -15.172   6.766  31.370  1.00  1.01           C  
ATOM   5831  CG  LEU A 374     -13.737   7.293  31.622  1.00  1.01           C  
ATOM   5832  CD1 LEU A 374     -13.699   8.056  32.925  1.00  1.01           C  
ATOM   5833  CD2 LEU A 374     -12.761   6.131  31.611  1.00  1.01           C  
ATOM   5834  H   LEU A 374     -15.110   8.139  29.260  1.00  1.01           H  
ATOM   5835  HA  LEU A 374     -14.544   5.396  29.860  1.00  1.01           H  
ATOM   5836 1HB  LEU A 374     -15.860   7.614  31.444  1.00  1.01           H  
ATOM   5837 2HB  LEU A 374     -15.419   6.042  32.142  1.00  1.01           H  
ATOM   5838  HG  LEU A 374     -13.465   7.983  30.828  1.00  1.01           H  
ATOM   5839 1HD1 LEU A 374     -12.693   8.442  33.089  1.00  1.01           H  
ATOM   5840 2HD1 LEU A 374     -14.405   8.887  32.876  1.00  1.01           H  
ATOM   5841 3HD1 LEU A 374     -13.972   7.393  33.743  1.00  1.01           H  
ATOM   5842 1HD2 LEU A 374     -11.750   6.506  31.772  1.00  1.01           H  
ATOM   5843 2HD2 LEU A 374     -13.020   5.430  32.404  1.00  1.01           H  
ATOM   5844 3HD2 LEU A 374     -12.811   5.625  30.645  1.00  1.01           H  
ATOM   5845  N   ILE A 375     -17.726   6.167  29.506  1.00  1.08           N  
ATOM   5846  CA  ILE A 375     -19.039   5.592  29.256  1.00  1.08           C  
ATOM   5847  C   ILE A 375     -18.949   4.648  28.060  1.00  1.08           C  
ATOM   5848  O   ILE A 375     -19.497   3.538  28.084  1.00  1.08           O  
ATOM   5849  CB  ILE A 375     -20.087   6.685  28.985  1.00  1.08           C  
ATOM   5850  CG1 ILE A 375     -20.344   7.493  30.261  1.00  1.08           C  
ATOM   5851  CG2 ILE A 375     -21.365   6.049  28.463  1.00  1.08           C  
ATOM   5852  CD1 ILE A 375     -21.124   8.764  30.024  1.00  1.08           C  
ATOM   5853  H   ILE A 375     -17.607   7.181  29.448  1.00  1.08           H  
ATOM   5854  HA  ILE A 375     -19.345   5.017  30.130  1.00  1.08           H  
ATOM   5855  HB  ILE A 375     -19.702   7.376  28.239  1.00  1.08           H  
ATOM   5856 1HG1 ILE A 375     -20.897   6.871  30.963  1.00  1.08           H  
ATOM   5857 2HG1 ILE A 375     -19.388   7.754  30.712  1.00  1.08           H  
ATOM   5858 1HG2 ILE A 375     -22.099   6.825  28.259  1.00  1.08           H  
ATOM   5859 2HG2 ILE A 375     -21.148   5.503  27.543  1.00  1.08           H  
ATOM   5860 3HG2 ILE A 375     -21.758   5.360  29.211  1.00  1.08           H  
ATOM   5861 1HD1 ILE A 375     -21.267   9.284  30.970  1.00  1.08           H  
ATOM   5862 2HD1 ILE A 375     -20.569   9.399  29.344  1.00  1.08           H  
ATOM   5863 3HD1 ILE A 375     -22.092   8.524  29.590  1.00  1.08           H  
ATOM   5864  N   GLU A 376     -18.237   5.091  27.018  1.00  1.17           N  
ATOM   5865  CA  GLU A 376     -18.063   4.309  25.808  1.00  1.17           C  
ATOM   5866  C   GLU A 376     -17.338   3.015  26.069  1.00  1.17           C  
ATOM   5867  O   GLU A 376     -17.665   1.991  25.480  1.00  1.17           O  
ATOM   5868  CB  GLU A 376     -17.264   5.078  24.782  1.00  1.17           C  
ATOM   5869  CG  GLU A 376     -17.158   4.399  23.443  1.00  1.17           C  
ATOM   5870  CD  GLU A 376     -18.465   4.147  22.797  1.00  1.17           C  
ATOM   5871  OE1 GLU A 376     -19.485   4.632  23.266  1.00  1.17           O  
ATOM   5872  OE2 GLU A 376     -18.456   3.462  21.810  1.00  1.17           O  
ATOM   5873  H   GLU A 376     -17.828   6.025  27.060  1.00  1.17           H  
ATOM   5874  HA  GLU A 376     -19.045   4.093  25.400  1.00  1.17           H  
ATOM   5875 1HB  GLU A 376     -17.613   6.065  24.722  1.00  1.17           H  
ATOM   5876 2HB  GLU A 376     -16.242   5.148  25.129  1.00  1.17           H  
ATOM   5877 1HG  GLU A 376     -16.545   5.008  22.779  1.00  1.17           H  
ATOM   5878 2HG  GLU A 376     -16.666   3.451  23.583  1.00  1.17           H  
ATOM   5879  N   LYS A 377     -16.353   3.030  26.950  1.00  1.27           N  
ATOM   5880  CA  LYS A 377     -15.642   1.801  27.235  1.00  1.27           C  
ATOM   5881  C   LYS A 377     -16.631   0.740  27.731  1.00  1.27           C  
ATOM   5882  O   LYS A 377     -16.618  -0.407  27.269  1.00  1.27           O  
ATOM   5883  CB  LYS A 377     -14.505   2.084  28.223  1.00  1.27           C  
ATOM   5884  CG  LYS A 377     -13.621   0.886  28.570  1.00  1.27           C  
ATOM   5885  CD  LYS A 377     -12.408   1.317  29.423  1.00  1.27           C  
ATOM   5886  CE  LYS A 377     -11.562   0.116  29.851  1.00  1.27           C  
ATOM   5887  NZ  LYS A 377     -10.305   0.530  30.558  1.00  1.27           N  
ATOM   5888  H   LYS A 377     -16.083   3.909  27.392  1.00  1.27           H  
ATOM   5889  HA  LYS A 377     -15.203   1.426  26.316  1.00  1.27           H  
ATOM   5890 1HB  LYS A 377     -13.870   2.876  27.818  1.00  1.27           H  
ATOM   5891 2HB  LYS A 377     -14.932   2.461  29.154  1.00  1.27           H  
ATOM   5892 1HG  LYS A 377     -14.211   0.154  29.125  1.00  1.27           H  
ATOM   5893 2HG  LYS A 377     -13.264   0.421  27.651  1.00  1.27           H  
ATOM   5894 1HD  LYS A 377     -11.779   2.004  28.847  1.00  1.27           H  
ATOM   5895 2HD  LYS A 377     -12.759   1.837  30.314  1.00  1.27           H  
ATOM   5896 1HE  LYS A 377     -12.155  -0.499  30.525  1.00  1.27           H  
ATOM   5897 2HE  LYS A 377     -11.296  -0.475  28.975  1.00  1.27           H  
ATOM   5898 1HZ  LYS A 377      -9.788  -0.291  30.831  1.00  1.27           H  
ATOM   5899 2HZ  LYS A 377      -9.725   1.092  29.915  1.00  1.27           H  
ATOM   5900 3HZ  LYS A 377     -10.531   1.072  31.377  1.00  1.27           H  
ATOM   5901  N   GLN A 378     -17.542   1.132  28.628  1.00  1.40           N  
ATOM   5902  CA  GLN A 378     -18.538   0.178  29.128  1.00  1.40           C  
ATOM   5903  C   GLN A 378     -19.543  -0.247  28.036  1.00  1.40           C  
ATOM   5904  O   GLN A 378     -19.900  -1.426  27.916  1.00  1.40           O  
ATOM   5905  CB  GLN A 378     -19.304   0.801  30.298  1.00  1.40           C  
ATOM   5906  CG  GLN A 378     -18.472   1.017  31.550  1.00  1.40           C  
ATOM   5907  CD  GLN A 378     -19.259   1.709  32.661  1.00  1.40           C  
ATOM   5908  OE1 GLN A 378     -20.212   2.457  32.408  1.00  1.40           O  
ATOM   5909  NE2 GLN A 378     -18.864   1.456  33.907  1.00  1.40           N  
ATOM   5910  H   GLN A 378     -17.515   2.096  28.979  1.00  1.40           H  
ATOM   5911  HA  GLN A 378     -18.015  -0.712  29.474  1.00  1.40           H  
ATOM   5912 1HB  GLN A 378     -19.698   1.772  29.991  1.00  1.40           H  
ATOM   5913 2HB  GLN A 378     -20.152   0.170  30.553  1.00  1.40           H  
ATOM   5914 1HG  GLN A 378     -18.122   0.055  31.917  1.00  1.40           H  
ATOM   5915 2HG  GLN A 378     -17.621   1.654  31.288  1.00  1.40           H  
ATOM   5916 1HE2 GLN A 378     -19.341   1.877  34.679  1.00  1.40           H  
ATOM   5917 2HE2 GLN A 378     -18.090   0.844  34.072  1.00  1.40           H  
ATOM   5918  N   HIS A 379     -19.982   0.725  27.230  1.00  1.54           N  
ATOM   5919  CA  HIS A 379     -20.963   0.509  26.162  1.00  1.54           C  
ATOM   5920  C   HIS A 379     -20.412  -0.425  25.095  1.00  1.54           C  
ATOM   5921  O   HIS A 379     -21.042  -1.425  24.731  1.00  1.54           O  
ATOM   5922  CB  HIS A 379     -21.350   1.873  25.566  1.00  1.54           C  
ATOM   5923  CG  HIS A 379     -22.355   1.927  24.428  1.00  1.54           C  
ATOM   5924  ND1 HIS A 379     -23.703   1.660  24.586  1.00  1.54           N  
ATOM   5925  CD2 HIS A 379     -22.188   2.299  23.141  1.00  1.54           C  
ATOM   5926  CE1 HIS A 379     -24.329   1.855  23.426  1.00  1.54           C  
ATOM   5927  NE2 HIS A 379     -23.434   2.256  22.526  1.00  1.54           N  
ATOM   5928  H   HIS A 379     -19.644   1.677  27.391  1.00  1.54           H  
ATOM   5929  HA  HIS A 379     -21.858   0.050  26.578  1.00  1.54           H  
ATOM   5930 1HB  HIS A 379     -21.715   2.516  26.367  1.00  1.54           H  
ATOM   5931 2HB  HIS A 379     -20.447   2.335  25.190  1.00  1.54           H  
ATOM   5932  HD1 HIS A 379     -24.158   1.401  25.438  1.00  1.54           H  
ATOM   5933  HD2 HIS A 379     -21.302   2.615  22.594  1.00  1.54           H  
ATOM   5934  HE1 HIS A 379     -25.403   1.695  23.340  1.00  1.54           H  
ATOM   5935  N   ARG A 380     -19.216  -0.114  24.614  1.00  1.70           N  
ATOM   5936  CA  ARG A 380     -18.588  -0.889  23.571  1.00  1.70           C  
ATOM   5937  C   ARG A 380     -18.269  -2.283  24.041  1.00  1.70           C  
ATOM   5938  O   ARG A 380     -18.456  -3.234  23.287  1.00  1.70           O  
ATOM   5939  CB  ARG A 380     -17.315  -0.235  23.084  1.00  1.70           C  
ATOM   5940  CG  ARG A 380     -16.598  -1.034  22.004  1.00  1.70           C  
ATOM   5941  CD  ARG A 380     -17.453  -1.192  20.798  1.00  1.70           C  
ATOM   5942  NE  ARG A 380     -16.780  -1.899  19.716  1.00  1.70           N  
ATOM   5943  CZ  ARG A 380     -17.402  -2.388  18.625  1.00  1.70           C  
ATOM   5944  NH1 ARG A 380     -18.698  -2.250  18.499  1.00  1.70           N  
ATOM   5945  NH2 ARG A 380     -16.708  -3.004  17.681  1.00  1.70           N  
ATOM   5946  H   ARG A 380     -18.734   0.703  24.967  1.00  1.70           H  
ATOM   5947  HA  ARG A 380     -19.278  -0.950  22.732  1.00  1.70           H  
ATOM   5948 1HB  ARG A 380     -17.545   0.757  22.699  1.00  1.70           H  
ATOM   5949 2HB  ARG A 380     -16.627  -0.103  23.923  1.00  1.70           H  
ATOM   5950 1HG  ARG A 380     -15.685  -0.515  21.719  1.00  1.70           H  
ATOM   5951 2HG  ARG A 380     -16.353  -2.025  22.388  1.00  1.70           H  
ATOM   5952 1HD  ARG A 380     -18.354  -1.746  21.059  1.00  1.70           H  
ATOM   5953 2HD  ARG A 380     -17.727  -0.217  20.446  1.00  1.70           H  
ATOM   5954  HE  ARG A 380     -15.778  -2.018  19.781  1.00  1.70           H  
ATOM   5955 1HH1 ARG A 380     -19.219  -1.795  19.235  1.00  1.70           H  
ATOM   5956 2HH1 ARG A 380     -19.169  -2.606  17.682  1.00  1.70           H  
ATOM   5957 1HH2 ARG A 380     -15.706  -3.106  17.773  1.00  1.70           H  
ATOM   5958 2HH2 ARG A 380     -17.176  -3.366  16.861  1.00  1.70           H  
ATOM   5959  N   ALA A 381     -17.788  -2.440  25.275  1.00  1.91           N  
ATOM   5960  CA  ALA A 381     -17.487  -3.784  25.730  1.00  1.91           C  
ATOM   5961  C   ALA A 381     -18.740  -4.655  25.696  1.00  1.91           C  
ATOM   5962  O   ALA A 381     -18.690  -5.803  25.242  1.00  1.91           O  
ATOM   5963  CB  ALA A 381     -16.925  -3.740  27.135  1.00  1.91           C  
ATOM   5964  H   ALA A 381     -17.611  -1.647  25.897  1.00  1.91           H  
ATOM   5965  HA  ALA A 381     -16.749  -4.217  25.057  1.00  1.91           H  
ATOM   5966 1HB  ALA A 381     -16.686  -4.748  27.466  1.00  1.91           H  
ATOM   5967 2HB  ALA A 381     -16.024  -3.126  27.145  1.00  1.91           H  
ATOM   5968 3HB  ALA A 381     -17.669  -3.299  27.803  1.00  1.91           H  
ATOM   5969  N   LYS A 382     -19.889  -4.101  26.099  1.00  2.17           N  
ATOM   5970  CA  LYS A 382     -21.111  -4.893  26.073  1.00  2.17           C  
ATOM   5971  C   LYS A 382     -21.518  -5.233  24.645  1.00  2.17           C  
ATOM   5972  O   LYS A 382     -21.885  -6.375  24.352  1.00  2.17           O  
ATOM   5973  CB  LYS A 382     -22.235  -4.146  26.781  1.00  2.17           C  
ATOM   5974  CG  LYS A 382     -22.060  -4.053  28.292  1.00  2.17           C  
ATOM   5975  CD  LYS A 382     -23.185  -3.258  28.932  1.00  2.17           C  
ATOM   5976  CE  LYS A 382     -23.001  -3.150  30.436  1.00  2.17           C  
ATOM   5977  NZ  LYS A 382     -24.086  -2.350  31.071  1.00  2.17           N  
ATOM   5978  H   LYS A 382     -19.908  -3.147  26.472  1.00  2.17           H  
ATOM   5979  HA  LYS A 382     -20.926  -5.830  26.601  1.00  2.17           H  
ATOM   5980 1HB  LYS A 382     -22.287  -3.125  26.391  1.00  2.17           H  
ATOM   5981 2HB  LYS A 382     -23.188  -4.628  26.570  1.00  2.17           H  
ATOM   5982 1HG  LYS A 382     -22.044  -5.057  28.716  1.00  2.17           H  
ATOM   5983 2HG  LYS A 382     -21.110  -3.571  28.514  1.00  2.17           H  
ATOM   5984 1HD  LYS A 382     -23.195  -2.253  28.505  1.00  2.17           H  
ATOM   5985 2HD  LYS A 382     -24.140  -3.736  28.720  1.00  2.17           H  
ATOM   5986 1HE  LYS A 382     -22.998  -4.149  30.867  1.00  2.17           H  
ATOM   5987 2HE  LYS A 382     -22.042  -2.672  30.643  1.00  2.17           H  
ATOM   5988 1HZ  LYS A 382     -23.930  -2.299  32.067  1.00  2.17           H  
ATOM   5989 2HZ  LYS A 382     -24.085  -1.418  30.681  1.00  2.17           H  
ATOM   5990 3HZ  LYS A 382     -24.978  -2.789  30.892  1.00  2.17           H  
ATOM   5991  N   LEU A 383     -21.390  -4.267  23.737  1.00  2.52           N  
ATOM   5992  CA  LEU A 383     -21.742  -4.518  22.346  1.00  2.52           C  
ATOM   5993  C   LEU A 383     -20.823  -5.574  21.746  1.00  2.52           C  
ATOM   5994  O   LEU A 383     -21.263  -6.431  20.977  1.00  2.52           O  
ATOM   5995  CB  LEU A 383     -21.656  -3.221  21.548  1.00  2.52           C  
ATOM   5996  CG  LEU A 383     -22.728  -2.178  21.886  1.00  2.52           C  
ATOM   5997  CD1 LEU A 383     -22.403  -0.904  21.197  1.00  2.52           C  
ATOM   5998  CD2 LEU A 383     -24.076  -2.687  21.450  1.00  2.52           C  
ATOM   5999  H   LEU A 383     -21.080  -3.337  24.027  1.00  2.52           H  
ATOM   6000  HA  LEU A 383     -22.766  -4.886  22.310  1.00  2.52           H  
ATOM   6001 1HB  LEU A 383     -20.684  -2.772  21.732  1.00  2.52           H  
ATOM   6002 2HB  LEU A 383     -21.736  -3.456  20.489  1.00  2.52           H  
ATOM   6003  HG  LEU A 383     -22.742  -1.995  22.959  1.00  2.52           H  
ATOM   6004 1HD1 LEU A 383     -23.155  -0.168  21.430  1.00  2.52           H  
ATOM   6005 2HD1 LEU A 383     -21.433  -0.560  21.548  1.00  2.52           H  
ATOM   6006 3HD1 LEU A 383     -22.378  -1.063  20.122  1.00  2.52           H  
ATOM   6007 1HD2 LEU A 383     -24.838  -1.945  21.691  1.00  2.52           H  
ATOM   6008 2HD2 LEU A 383     -24.072  -2.869  20.375  1.00  2.52           H  
ATOM   6009 3HD2 LEU A 383     -24.293  -3.613  21.973  1.00  2.52           H  
ATOM   6010  N   LYS A 384     -19.542  -5.533  22.110  1.00  2.97           N  
ATOM   6011  CA  LYS A 384     -18.588  -6.498  21.601  1.00  2.97           C  
ATOM   6012  C   LYS A 384     -19.016  -7.903  21.991  1.00  2.97           C  
ATOM   6013  O   LYS A 384     -19.078  -8.789  21.134  1.00  2.97           O  
ATOM   6014  CB  LYS A 384     -17.179  -6.203  22.117  1.00  2.97           C  
ATOM   6015  CG  LYS A 384     -16.104  -7.153  21.591  1.00  2.97           C  
ATOM   6016  CD  LYS A 384     -14.718  -6.764  22.097  1.00  2.97           C  
ATOM   6017  CE  LYS A 384     -13.651  -7.733  21.597  1.00  2.97           C  
ATOM   6018  NZ  LYS A 384     -12.294  -7.365  22.089  1.00  2.97           N  
ATOM   6019  H   LYS A 384     -19.219  -4.801  22.739  1.00  2.97           H  
ATOM   6020  HA  LYS A 384     -18.578  -6.437  20.514  1.00  2.97           H  
ATOM   6021 1HB  LYS A 384     -16.902  -5.181  21.852  1.00  2.97           H  
ATOM   6022 2HB  LYS A 384     -17.175  -6.265  23.203  1.00  2.97           H  
ATOM   6023 1HG  LYS A 384     -16.334  -8.169  21.923  1.00  2.97           H  
ATOM   6024 2HG  LYS A 384     -16.106  -7.139  20.501  1.00  2.97           H  
ATOM   6025 1HD  LYS A 384     -14.477  -5.756  21.755  1.00  2.97           H  
ATOM   6026 2HD  LYS A 384     -14.720  -6.768  23.187  1.00  2.97           H  
ATOM   6027 1HE  LYS A 384     -13.892  -8.738  21.941  1.00  2.97           H  
ATOM   6028 2HE  LYS A 384     -13.644  -7.725  20.507  1.00  2.97           H  
ATOM   6029 1HZ  LYS A 384     -11.616  -8.027  21.739  1.00  2.97           H  
ATOM   6030 2HZ  LYS A 384     -12.058  -6.438  21.765  1.00  2.97           H  
ATOM   6031 3HZ  LYS A 384     -12.287  -7.380  23.099  1.00  2.97           H  
ATOM   6032  N   GLU A 385     -19.368  -8.100  23.271  1.00  3.55           N  
ATOM   6033  CA  GLU A 385     -19.800  -9.422  23.718  1.00  3.55           C  
ATOM   6034  C   GLU A 385     -21.068  -9.871  22.991  1.00  3.55           C  
ATOM   6035  O   GLU A 385     -21.232 -11.052  22.688  1.00  3.55           O  
ATOM   6036  CB  GLU A 385     -20.023  -9.462  25.239  1.00  3.55           C  
ATOM   6037  CG  GLU A 385     -18.736  -9.387  26.083  1.00  3.55           C  
ATOM   6038  CD  GLU A 385     -18.979  -9.495  27.592  1.00  3.55           C  
ATOM   6039  OE1 GLU A 385     -20.118  -9.517  28.005  1.00  3.55           O  
ATOM   6040  OE2 GLU A 385     -18.014  -9.569  28.322  1.00  3.55           O  
ATOM   6041  H   GLU A 385     -19.305  -7.325  23.937  1.00  3.55           H  
ATOM   6042  HA  GLU A 385     -19.011 -10.134  23.475  1.00  3.55           H  
ATOM   6043 1HB  GLU A 385     -20.655  -8.618  25.526  1.00  3.55           H  
ATOM   6044 2HB  GLU A 385     -20.554 -10.374  25.505  1.00  3.55           H  
ATOM   6045 1HG  GLU A 385     -18.068 -10.191  25.775  1.00  3.55           H  
ATOM   6046 2HG  GLU A 385     -18.240  -8.439  25.867  1.00  3.55           H  
ATOM   6047  N   GLN A 386     -21.975  -8.934  22.708  1.00  4.25           N  
ATOM   6048  CA  GLN A 386     -23.193  -9.275  21.982  1.00  4.25           C  
ATOM   6049  C   GLN A 386     -22.889  -9.709  20.545  1.00  4.25           C  
ATOM   6050  O   GLN A 386     -23.537 -10.612  20.010  1.00  4.25           O  
ATOM   6051  CB  GLN A 386     -24.162  -8.088  21.954  1.00  4.25           C  
ATOM   6052  CG  GLN A 386     -24.768  -7.750  23.298  1.00  4.25           C  
ATOM   6053  CD  GLN A 386     -25.655  -6.524  23.247  1.00  4.25           C  
ATOM   6054  OE1 GLN A 386     -25.628  -5.740  22.296  1.00  4.25           O  
ATOM   6055  NE2 GLN A 386     -26.457  -6.343  24.289  1.00  4.25           N  
ATOM   6056  H   GLN A 386     -21.820  -7.974  23.021  1.00  4.25           H  
ATOM   6057  HA  GLN A 386     -23.674 -10.107  22.491  1.00  4.25           H  
ATOM   6058 1HB  GLN A 386     -23.640  -7.206  21.588  1.00  4.25           H  
ATOM   6059 2HB  GLN A 386     -24.970  -8.297  21.256  1.00  4.25           H  
ATOM   6060 1HG  GLN A 386     -25.373  -8.593  23.624  1.00  4.25           H  
ATOM   6061 2HG  GLN A 386     -23.973  -7.573  24.010  1.00  4.25           H  
ATOM   6062 1HE2 GLN A 386     -27.067  -5.551  24.319  1.00  4.25           H  
ATOM   6063 2HE2 GLN A 386     -26.450  -7.000  25.043  1.00  4.25           H  
ATOM   6064  N   ASN A 387     -21.904  -9.060  19.922  1.00  5.00           N  
ATOM   6065  CA  ASN A 387     -21.544  -9.332  18.536  1.00  5.00           C  
ATOM   6066  C   ASN A 387     -20.758 -10.631  18.314  1.00  5.00           C  
ATOM   6067  O   ASN A 387     -20.975 -11.304  17.301  1.00  5.00           O  
ATOM   6068  CB  ASN A 387     -20.747  -8.167  17.994  1.00  5.00           C  
ATOM   6069  CG  ASN A 387     -21.585  -6.931  17.815  1.00  5.00           C  
ATOM   6070  OD1 ASN A 387     -22.808  -6.992  17.633  1.00  5.00           O  
ATOM   6071  ND2 ASN A 387     -20.943  -5.795  17.875  1.00  5.00           N  
ATOM   6072  H   ASN A 387     -21.419  -8.311  20.419  1.00  5.00           H  
ATOM   6073  HA  ASN A 387     -22.468  -9.418  17.964  1.00  5.00           H  
ATOM   6074 1HB  ASN A 387     -19.926  -7.945  18.679  1.00  5.00           H  
ATOM   6075 2HB  ASN A 387     -20.314  -8.442  17.040  1.00  5.00           H  
ATOM   6076 1HD2 ASN A 387     -21.443  -4.939  17.773  1.00  5.00           H  
ATOM   6077 2HD2 ASN A 387     -19.959  -5.791  18.030  1.00  5.00           H  
ATOM   6078  N   MET A 388     -19.872 -10.989  19.253  1.00  5.73           N  
ATOM   6079  CA  MET A 388     -19.022 -12.180  19.113  1.00  5.73           C  
ATOM   6080  C   MET A 388     -18.101 -12.399  20.312  1.00  5.73           C  
ATOM   6081  O   MET A 388     -18.265 -13.384  21.034  1.00  5.73           O  
ATOM   6082  OXT MET A 388     -17.002 -11.843  20.307  1.00  5.73           O  
ATOM   6083  CB  MET A 388     -18.174 -12.080  17.836  1.00  5.73           C  
ATOM   6084  CG  MET A 388     -17.193 -10.919  17.827  1.00  5.73           C  
ATOM   6085  SD  MET A 388     -16.529 -10.614  16.191  1.00  5.73           S  
ATOM   6086  CE  MET A 388     -17.977  -9.885  15.420  1.00  5.73           C  
ATOM   6087  H   MET A 388     -19.751 -10.377  20.064  1.00  5.73           H  
ATOM   6088  HA  MET A 388     -19.672 -13.050  19.036  1.00  5.73           H  
ATOM   6089 1HB  MET A 388     -17.579 -12.987  17.745  1.00  5.73           H  
ATOM   6090 2HB  MET A 388     -18.782 -12.025  16.946  1.00  5.73           H  
ATOM   6091 1HG  MET A 388     -17.689 -10.012  18.175  1.00  5.73           H  
ATOM   6092 2HG  MET A 388     -16.365 -11.131  18.500  1.00  5.73           H  
ATOM   6093 1HE  MET A 388     -17.751  -9.636  14.384  1.00  5.73           H  
ATOM   6094 2HE  MET A 388     -18.806 -10.598  15.452  1.00  5.73           H  
ATOM   6095 3HE  MET A 388     -18.255  -8.982  15.957  1.00  5.73           H  
TER    6096
ENDMDL

REMARK ID 279055 MODEL 2 2022-04-16_00000064_1_19
PFRMAT TS
TARGET 2022-04-16_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.143  -0.174  -0.150  1.00  2.21           N  
ATOM      2  CA  MET A   1       1.286  -0.087  -0.438  1.00  2.21           C  
ATOM      3  C   MET A   1       1.849   1.304  -0.198  1.00  2.21           C  
ATOM      4  O   MET A   1       2.634   1.524   0.732  1.00  2.21           O  
ATOM      5  CB  MET A   1       1.548  -0.474  -1.883  1.00  2.21           C  
ATOM      6  CG  MET A   1       1.313  -1.923  -2.208  1.00  2.21           C  
ATOM      7  SD  MET A   1       1.473  -2.231  -3.960  1.00  2.21           S  
ATOM      8  CE  MET A   1       3.213  -1.951  -4.166  1.00  2.21           C  
ATOM      9 1H   MET A   1      -0.512  -1.025  -0.554  1.00  2.21           H  
ATOM     10 2H   MET A   1      -0.299  -0.183   0.846  1.00  2.21           H  
ATOM     11 3H   MET A   1      -0.619   0.617  -0.555  1.00  2.21           H  
ATOM     12  HA  MET A   1       1.813  -0.777   0.222  1.00  2.21           H  
ATOM     13 1HB  MET A   1       0.914   0.113  -2.542  1.00  2.21           H  
ATOM     14 2HB  MET A   1       2.585  -0.238  -2.136  1.00  2.21           H  
ATOM     15 1HG  MET A   1       2.036  -2.543  -1.680  1.00  2.21           H  
ATOM     16 2HG  MET A   1       0.312  -2.216  -1.892  1.00  2.21           H  
ATOM     17 1HE  MET A   1       3.470  -2.098  -5.210  1.00  2.21           H  
ATOM     18 2HE  MET A   1       3.463  -0.933  -3.865  1.00  2.21           H  
ATOM     19 3HE  MET A   1       3.763  -2.654  -3.552  1.00  2.21           H  
ATOM     20  N   ASN A   2       1.425   2.260  -1.027  1.00  1.89           N  
ATOM     21  CA  ASN A   2       1.971   3.613  -0.960  1.00  1.89           C  
ATOM     22  C   ASN A   2       1.795   4.293   0.392  1.00  1.89           C  
ATOM     23  O   ASN A   2       2.686   5.008   0.831  1.00  1.89           O  
ATOM     24  CB  ASN A   2       1.367   4.465  -2.050  1.00  1.89           C  
ATOM     25  CG  ASN A   2       1.902   4.114  -3.405  1.00  1.89           C  
ATOM     26  OD1 ASN A   2       2.959   3.483  -3.537  1.00  1.89           O  
ATOM     27  ND2 ASN A   2       1.190   4.511  -4.427  1.00  1.89           N  
ATOM     28  H   ASN A   2       0.764   2.056  -1.762  1.00  1.89           H  
ATOM     29  HA  ASN A   2       3.038   3.552  -1.149  1.00  1.89           H  
ATOM     30 1HB  ASN A   2       0.284   4.344  -2.050  1.00  1.89           H  
ATOM     31 2HB  ASN A   2       1.575   5.503  -1.848  1.00  1.89           H  
ATOM     32 1HD2 ASN A   2       1.494   4.307  -5.358  1.00  1.89           H  
ATOM     33 2HD2 ASN A   2       0.342   5.019  -4.278  1.00  1.89           H  
ATOM     34  N   LYS A   3       0.682   4.058   1.085  1.00  1.60           N  
ATOM     35  CA  LYS A   3       0.519   4.729   2.369  1.00  1.60           C  
ATOM     36  C   LYS A   3       1.573   4.277   3.376  1.00  1.60           C  
ATOM     37  O   LYS A   3       2.102   5.097   4.130  1.00  1.60           O  
ATOM     38  CB  LYS A   3      -0.878   4.498   2.934  1.00  1.60           C  
ATOM     39  CG  LYS A   3      -1.986   5.222   2.174  1.00  1.60           C  
ATOM     40  CD  LYS A   3      -3.357   4.936   2.779  1.00  1.60           C  
ATOM     41  CE  LYS A   3      -4.463   5.655   2.015  1.00  1.60           C  
ATOM     42  NZ  LYS A   3      -5.809   5.355   2.577  1.00  1.60           N  
ATOM     43  H   LYS A   3      -0.040   3.461   0.718  1.00  1.60           H  
ATOM     44  HA  LYS A   3       0.649   5.800   2.212  1.00  1.60           H  
ATOM     45 1HB  LYS A   3      -1.103   3.432   2.926  1.00  1.60           H  
ATOM     46 2HB  LYS A   3      -0.910   4.831   3.972  1.00  1.60           H  
ATOM     47 1HG  LYS A   3      -1.801   6.297   2.205  1.00  1.60           H  
ATOM     48 2HG  LYS A   3      -1.981   4.902   1.133  1.00  1.60           H  
ATOM     49 1HD  LYS A   3      -3.549   3.863   2.755  1.00  1.60           H  
ATOM     50 2HD  LYS A   3      -3.372   5.267   3.817  1.00  1.60           H  
ATOM     51 1HE  LYS A   3      -4.290   6.729   2.065  1.00  1.60           H  
ATOM     52 2HE  LYS A   3      -4.438   5.341   0.972  1.00  1.60           H  
ATOM     53 1HZ  LYS A   3      -6.513   5.847   2.046  1.00  1.60           H  
ATOM     54 2HZ  LYS A   3      -5.982   4.361   2.525  1.00  1.60           H  
ATOM     55 3HZ  LYS A   3      -5.845   5.652   3.541  1.00  1.60           H  
ATOM     56  N   GLN A   4       1.913   2.981   3.378  1.00  1.35           N  
ATOM     57  CA  GLN A   4       2.917   2.504   4.321  1.00  1.35           C  
ATOM     58  C   GLN A   4       4.256   3.087   3.932  1.00  1.35           C  
ATOM     59  O   GLN A   4       5.031   3.506   4.791  1.00  1.35           O  
ATOM     60  CB  GLN A   4       2.996   0.982   4.362  1.00  1.35           C  
ATOM     61  CG  GLN A   4       1.779   0.305   4.962  1.00  1.35           C  
ATOM     62  CD  GLN A   4       1.959  -1.182   5.039  1.00  1.35           C  
ATOM     63  OE1 GLN A   4       2.812  -1.658   5.800  1.00  1.35           O  
ATOM     64  NE2 GLN A   4       1.165  -1.932   4.295  1.00  1.35           N  
ATOM     65  H   GLN A   4       1.484   2.342   2.727  1.00  1.35           H  
ATOM     66  HA  GLN A   4       2.664   2.865   5.319  1.00  1.35           H  
ATOM     67 1HB  GLN A   4       3.124   0.606   3.345  1.00  1.35           H  
ATOM     68 2HB  GLN A   4       3.872   0.679   4.936  1.00  1.35           H  
ATOM     69 1HG  GLN A   4       1.607   0.689   5.967  1.00  1.35           H  
ATOM     70 2HG  GLN A   4       0.913   0.514   4.336  1.00  1.35           H  
ATOM     71 1HE2 GLN A   4       1.235  -2.929   4.325  1.00  1.35           H  
ATOM     72 2HE2 GLN A   4       0.470  -1.504   3.726  1.00  1.35           H  
ATOM     73  N   ILE A   5       4.499   3.166   2.627  1.00  1.16           N  
ATOM     74  CA  ILE A   5       5.727   3.734   2.108  1.00  1.16           C  
ATOM     75  C   ILE A   5       5.874   5.184   2.538  1.00  1.16           C  
ATOM     76  O   ILE A   5       6.948   5.607   2.957  1.00  1.16           O  
ATOM     77  CB  ILE A   5       5.803   3.577   0.586  1.00  1.16           C  
ATOM     78  CG1 ILE A   5       5.998   2.087   0.219  1.00  1.16           C  
ATOM     79  CG2 ILE A   5       6.835   4.437   0.032  1.00  1.16           C  
ATOM     80  CD1 ILE A   5       5.815   1.786  -1.258  1.00  1.16           C  
ATOM     81  H   ILE A   5       3.807   2.800   1.968  1.00  1.16           H  
ATOM     82  HA  ILE A   5       6.564   3.180   2.524  1.00  1.16           H  
ATOM     83  HB  ILE A   5       4.861   3.877   0.165  1.00  1.16           H  
ATOM     84 1HG1 ILE A   5       7.004   1.785   0.507  1.00  1.16           H  
ATOM     85 2HG1 ILE A   5       5.283   1.493   0.784  1.00  1.16           H  
ATOM     86 1HG2 ILE A   5       6.858   4.341  -1.052  1.00  1.16           H  
ATOM     87 2HG2 ILE A   5       6.601   5.459   0.301  1.00  1.16           H  
ATOM     88 3HG2 ILE A   5       7.787   4.165   0.439  1.00  1.16           H  
ATOM     89 1HD1 ILE A   5       5.978   0.734  -1.441  1.00  1.16           H  
ATOM     90 2HD1 ILE A   5       4.807   2.054  -1.566  1.00  1.16           H  
ATOM     91 3HD1 ILE A   5       6.537   2.362  -1.835  1.00  1.16           H  
ATOM     92  N   PHE A   6       4.790   5.945   2.457  1.00  1.04           N  
ATOM     93  CA  PHE A   6       4.819   7.341   2.852  1.00  1.04           C  
ATOM     94  C   PHE A   6       5.157   7.489   4.340  1.00  1.04           C  
ATOM     95  O   PHE A   6       5.937   8.368   4.718  1.00  1.04           O  
ATOM     96  CB  PHE A   6       3.480   7.979   2.517  1.00  1.04           C  
ATOM     97  CG  PHE A   6       3.271   8.028   1.026  1.00  1.04           C  
ATOM     98  CD1 PHE A   6       4.356   7.866   0.165  1.00  1.04           C  
ATOM     99  CD2 PHE A   6       2.009   8.203   0.479  1.00  1.04           C  
ATOM    100  CE1 PHE A   6       4.184   7.879  -1.200  1.00  1.04           C  
ATOM    101  CE2 PHE A   6       1.835   8.221  -0.892  1.00  1.04           C  
ATOM    102  CZ  PHE A   6       2.926   8.059  -1.732  1.00  1.04           C  
ATOM    103  H   PHE A   6       3.931   5.548   2.082  1.00  1.04           H  
ATOM    104  HA  PHE A   6       5.593   7.844   2.275  1.00  1.04           H  
ATOM    105 1HB  PHE A   6       2.673   7.400   2.963  1.00  1.04           H  
ATOM    106 2HB  PHE A   6       3.435   8.990   2.913  1.00  1.04           H  
ATOM    107  HD1 PHE A   6       5.348   7.719   0.582  1.00  1.04           H  
ATOM    108  HD2 PHE A   6       1.153   8.323   1.140  1.00  1.04           H  
ATOM    109  HE1 PHE A   6       5.042   7.747  -1.858  1.00  1.04           H  
ATOM    110  HE2 PHE A   6       0.840   8.359  -1.314  1.00  1.04           H  
ATOM    111  HZ  PHE A   6       2.788   8.069  -2.812  1.00  1.04           H  
ATOM    112  N   VAL A   7       4.614   6.606   5.184  1.00  0.96           N  
ATOM    113  CA  VAL A   7       4.917   6.637   6.616  1.00  0.96           C  
ATOM    114  C   VAL A   7       6.382   6.296   6.842  1.00  0.96           C  
ATOM    115  O   VAL A   7       7.059   6.929   7.653  1.00  0.96           O  
ATOM    116  CB  VAL A   7       4.001   5.687   7.377  1.00  0.96           C  
ATOM    117  CG1 VAL A   7       4.416   5.575   8.868  1.00  0.96           C  
ATOM    118  CG2 VAL A   7       2.627   6.220   7.245  1.00  0.96           C  
ATOM    119  H   VAL A   7       3.952   5.913   4.824  1.00  0.96           H  
ATOM    120  HA  VAL A   7       4.732   7.645   6.984  1.00  0.96           H  
ATOM    121  HB  VAL A   7       4.059   4.690   6.932  1.00  0.96           H  
ATOM    122 1HG1 VAL A   7       3.736   4.901   9.381  1.00  0.96           H  
ATOM    123 2HG1 VAL A   7       5.434   5.187   8.936  1.00  0.96           H  
ATOM    124 3HG1 VAL A   7       4.371   6.557   9.340  1.00  0.96           H  
ATOM    125 1HG2 VAL A   7       1.967   5.573   7.730  1.00  0.96           H  
ATOM    126 2HG2 VAL A   7       2.576   7.209   7.690  1.00  0.96           H  
ATOM    127 3HG2 VAL A   7       2.362   6.285   6.202  1.00  0.96           H  
ATOM    128  N   LEU A   8       6.876   5.307   6.115  1.00  0.92           N  
ATOM    129  CA  LEU A   8       8.272   4.926   6.199  1.00  0.92           C  
ATOM    130  C   LEU A   8       9.168   6.090   5.775  1.00  0.92           C  
ATOM    131  O   LEU A   8      10.206   6.352   6.394  1.00  0.92           O  
ATOM    132  CB  LEU A   8       8.471   3.710   5.317  1.00  0.92           C  
ATOM    133  CG  LEU A   8       7.832   2.448   5.860  1.00  0.92           C  
ATOM    134  CD1 LEU A   8       7.868   1.355   4.827  1.00  0.92           C  
ATOM    135  CD2 LEU A   8       8.568   2.036   7.068  1.00  0.92           C  
ATOM    136  H   LEU A   8       6.259   4.794   5.484  1.00  0.92           H  
ATOM    137  HA  LEU A   8       8.500   4.663   7.229  1.00  0.92           H  
ATOM    138 1HB  LEU A   8       8.020   3.908   4.361  1.00  0.92           H  
ATOM    139 2HB  LEU A   8       9.489   3.563   5.163  1.00  0.92           H  
ATOM    140  HG  LEU A   8       6.804   2.647   6.127  1.00  0.92           H  
ATOM    141 1HD1 LEU A   8       7.402   0.466   5.240  1.00  0.92           H  
ATOM    142 2HD1 LEU A   8       7.323   1.662   3.952  1.00  0.92           H  
ATOM    143 3HD1 LEU A   8       8.901   1.148   4.552  1.00  0.92           H  
ATOM    144 1HD2 LEU A   8       8.107   1.158   7.467  1.00  0.92           H  
ATOM    145 2HD2 LEU A   8       9.589   1.821   6.802  1.00  0.92           H  
ATOM    146 3HD2 LEU A   8       8.538   2.831   7.808  1.00  0.92           H  
ATOM    147  N   TYR A   9       8.749   6.825   4.747  1.00  0.89           N  
ATOM    148  CA  TYR A   9       9.493   7.995   4.325  1.00  0.89           C  
ATOM    149  C   TYR A   9       9.475   9.053   5.429  1.00  0.89           C  
ATOM    150  O   TYR A   9      10.491   9.684   5.707  1.00  0.89           O  
ATOM    151  CB  TYR A   9       8.926   8.542   3.020  1.00  0.89           C  
ATOM    152  CG  TYR A   9       9.258   7.686   1.831  1.00  0.89           C  
ATOM    153  CD1 TYR A   9       8.498   7.773   0.692  1.00  0.89           C  
ATOM    154  CD2 TYR A   9      10.323   6.799   1.890  1.00  0.89           C  
ATOM    155  CE1 TYR A   9       8.800   6.990  -0.393  1.00  0.89           C  
ATOM    156  CE2 TYR A   9      10.620   6.013   0.805  1.00  0.89           C  
ATOM    157  CZ  TYR A   9       9.870   6.106  -0.338  1.00  0.89           C  
ATOM    158  OH  TYR A   9      10.166   5.332  -1.439  1.00  0.89           O  
ATOM    159  H   TYR A   9       7.910   6.550   4.237  1.00  0.89           H  
ATOM    160  HA  TYR A   9      10.530   7.706   4.161  1.00  0.89           H  
ATOM    161 1HB  TYR A   9       7.848   8.597   3.096  1.00  0.89           H  
ATOM    162 2HB  TYR A   9       9.285   9.545   2.846  1.00  0.89           H  
ATOM    163  HD1 TYR A   9       7.660   8.466   0.648  1.00  0.89           H  
ATOM    164  HD2 TYR A   9      10.920   6.720   2.794  1.00  0.89           H  
ATOM    165  HE1 TYR A   9       8.198   7.066  -1.299  1.00  0.89           H  
ATOM    166  HE2 TYR A   9      11.444   5.319   0.854  1.00  0.89           H  
ATOM    167  HH  TYR A   9      11.077   5.007  -1.381  1.00  0.89           H  
ATOM    168  N   PHE A  10       8.328   9.229   6.086  1.00  0.88           N  
ATOM    169  CA  PHE A  10       8.187  10.186   7.183  1.00  0.88           C  
ATOM    170  C   PHE A  10       9.188   9.837   8.288  1.00  0.88           C  
ATOM    171  O   PHE A  10       9.885  10.710   8.813  1.00  0.88           O  
ATOM    172  CB  PHE A  10       6.753  10.179   7.717  1.00  0.88           C  
ATOM    173  CG  PHE A  10       6.433  11.183   8.780  1.00  0.88           C  
ATOM    174  CD1 PHE A  10       6.165  12.494   8.424  1.00  0.88           C  
ATOM    175  CD2 PHE A  10       6.369  10.832  10.120  1.00  0.88           C  
ATOM    176  CE1 PHE A  10       5.835  13.434   9.372  1.00  0.88           C  
ATOM    177  CE2 PHE A  10       6.036  11.788  11.072  1.00  0.88           C  
ATOM    178  CZ  PHE A  10       5.766  13.079  10.693  1.00  0.88           C  
ATOM    179  H   PHE A  10       7.508   8.699   5.791  1.00  0.88           H  
ATOM    180  HA  PHE A  10       8.412  11.183   6.807  1.00  0.88           H  
ATOM    181 1HB  PHE A  10       6.063  10.325   6.887  1.00  0.88           H  
ATOM    182 2HB  PHE A  10       6.537   9.210   8.131  1.00  0.88           H  
ATOM    183  HD1 PHE A  10       6.211  12.774   7.371  1.00  0.88           H  
ATOM    184  HD2 PHE A  10       6.574   9.799  10.418  1.00  0.88           H  
ATOM    185  HE1 PHE A  10       5.624  14.460   9.072  1.00  0.88           H  
ATOM    186  HE2 PHE A  10       5.976  11.531  12.120  1.00  0.88           H  
ATOM    187  HZ  PHE A  10       5.502  13.822  11.446  1.00  0.88           H  
ATOM    188  N   ASN A  11       9.263   8.546   8.632  1.00  0.86           N  
ATOM    189  CA  ASN A  11      10.180   8.072   9.664  1.00  0.86           C  
ATOM    190  C   ASN A  11      11.622   8.418   9.324  1.00  0.86           C  
ATOM    191  O   ASN A  11      12.368   8.923  10.175  1.00  0.86           O  
ATOM    192  CB  ASN A  11      10.039   6.577   9.795  1.00  0.86           C  
ATOM    193  CG  ASN A  11       8.814   6.228  10.436  1.00  0.86           C  
ATOM    194  OD1 ASN A  11       8.211   7.062  11.110  1.00  0.86           O  
ATOM    195  ND2 ASN A  11       8.393   5.022  10.296  1.00  0.86           N  
ATOM    196  H   ASN A  11       8.643   7.881   8.168  1.00  0.86           H  
ATOM    197  HA  ASN A  11       9.929   8.557  10.607  1.00  0.86           H  
ATOM    198 1HB  ASN A  11      10.063   6.113   8.821  1.00  0.86           H  
ATOM    199 2HB  ASN A  11      10.872   6.171  10.366  1.00  0.86           H  
ATOM    200 1HD2 ASN A  11       7.579   4.777  10.814  1.00  0.86           H  
ATOM    201 2HD2 ASN A  11       8.890   4.371   9.731  1.00  0.86           H  
ATOM    202  N   ILE A  12      12.000   8.204   8.065  1.00  0.84           N  
ATOM    203  CA  ILE A  12      13.334   8.564   7.631  1.00  0.84           C  
ATOM    204  C   ILE A  12      13.564  10.052   7.669  1.00  0.84           C  
ATOM    205  O   ILE A  12      14.595  10.514   8.166  1.00  0.84           O  
ATOM    206  CB  ILE A  12      13.625   8.123   6.209  1.00  0.84           C  
ATOM    207  CG1 ILE A  12      13.740   6.655   6.070  1.00  0.84           C  
ATOM    208  CG2 ILE A  12      14.800   8.779   5.713  1.00  0.84           C  
ATOM    209  CD1 ILE A  12      13.814   6.280   4.628  1.00  0.84           C  
ATOM    210  H   ILE A  12      11.347   7.766   7.410  1.00  0.84           H  
ATOM    211  HA  ILE A  12      14.049   8.088   8.300  1.00  0.84           H  
ATOM    212  HB  ILE A  12      12.784   8.426   5.586  1.00  0.84           H  
ATOM    213 1HG1 ILE A  12      14.643   6.313   6.574  1.00  0.84           H  
ATOM    214 2HG1 ILE A  12      12.879   6.169   6.526  1.00  0.84           H  
ATOM    215 1HG2 ILE A  12      14.916   8.480   4.694  1.00  0.84           H  
ATOM    216 2HG2 ILE A  12      14.685   9.853   5.764  1.00  0.84           H  
ATOM    217 3HG2 ILE A  12      15.645   8.470   6.303  1.00  0.84           H  
ATOM    218 1HD1 ILE A  12      13.929   5.216   4.513  1.00  0.84           H  
ATOM    219 2HD1 ILE A  12      12.906   6.611   4.131  1.00  0.84           H  
ATOM    220 3HD1 ILE A  12      14.673   6.771   4.179  1.00  0.84           H  
ATOM    221  N   PHE A  13      12.594  10.800   7.162  1.00  0.83           N  
ATOM    222  CA  PHE A  13      12.688  12.233   7.091  1.00  0.83           C  
ATOM    223  C   PHE A  13      13.019  12.755   8.458  1.00  0.83           C  
ATOM    224  O   PHE A  13      13.947  13.541   8.609  1.00  0.83           O  
ATOM    225  CB  PHE A  13      11.361  12.825   6.615  1.00  0.83           C  
ATOM    226  CG  PHE A  13      11.306  14.301   6.561  1.00  0.83           C  
ATOM    227  CD1 PHE A  13      11.804  14.981   5.483  1.00  0.83           C  
ATOM    228  CD2 PHE A  13      10.734  15.018   7.592  1.00  0.83           C  
ATOM    229  CE1 PHE A  13      11.730  16.358   5.438  1.00  0.83           C  
ATOM    230  CE2 PHE A  13      10.666  16.381   7.546  1.00  0.83           C  
ATOM    231  CZ  PHE A  13      11.168  17.042   6.460  1.00  0.83           C  
ATOM    232  H   PHE A  13      11.765  10.352   6.785  1.00  0.83           H  
ATOM    233  HA  PHE A  13      13.483  12.505   6.396  1.00  0.83           H  
ATOM    234 1HB  PHE A  13      11.123  12.438   5.636  1.00  0.83           H  
ATOM    235 2HB  PHE A  13      10.574  12.499   7.278  1.00  0.83           H  
ATOM    236  HD1 PHE A  13      12.254  14.417   4.665  1.00  0.83           H  
ATOM    237  HD2 PHE A  13      10.334  14.485   8.439  1.00  0.83           H  
ATOM    238  HE1 PHE A  13      12.120  16.906   4.588  1.00  0.83           H  
ATOM    239  HE2 PHE A  13      10.208  16.935   8.362  1.00  0.83           H  
ATOM    240  HZ  PHE A  13      11.114  18.105   6.403  1.00  0.83           H  
ATOM    241  N   LEU A  14      12.275  12.319   9.466  1.00  0.81           N  
ATOM    242  CA  LEU A  14      12.514  12.806  10.803  1.00  0.81           C  
ATOM    243  C   LEU A  14      13.839  12.377  11.438  1.00  0.81           C  
ATOM    244  O   LEU A  14      14.456  13.187  12.141  1.00  0.81           O  
ATOM    245  CB  LEU A  14      11.308  12.516  11.657  1.00  0.81           C  
ATOM    246  CG  LEU A  14      10.157  13.388  11.215  1.00  0.81           C  
ATOM    247  CD1 LEU A  14       9.004  13.114  11.991  1.00  0.81           C  
ATOM    248  CD2 LEU A  14      10.592  14.813  11.309  1.00  0.81           C  
ATOM    249  H   LEU A  14      11.518  11.656   9.287  1.00  0.81           H  
ATOM    250  HA  LEU A  14      12.546  13.885  10.730  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      11.022  11.464  11.533  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      11.533  12.715  12.705  1.00  0.81           H  
ATOM    253  HG  LEU A  14       9.895  13.161  10.182  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14       8.205  13.754  11.665  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14       8.749  12.100  11.834  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14       9.210  13.294  13.021  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       9.783  15.467  10.984  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14      10.867  15.044  12.324  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14      11.453  14.958  10.667  1.00  0.81           H  
ATOM    260  N   ILE A  15      14.337  11.166  11.164  1.00  0.80           N  
ATOM    261  CA  ILE A  15      15.658  10.838  11.713  1.00  0.80           C  
ATOM    262  C   ILE A  15      16.699  11.792  11.136  1.00  0.80           C  
ATOM    263  O   ILE A  15      17.557  12.326  11.851  1.00  0.80           O  
ATOM    264  CB  ILE A  15      16.096   9.389  11.396  1.00  0.80           C  
ATOM    265  CG1 ILE A  15      15.230   8.362  12.117  1.00  0.80           C  
ATOM    266  CG2 ILE A  15      17.576   9.196  11.752  1.00  0.80           C  
ATOM    267  CD1 ILE A  15      15.329   8.451  13.611  1.00  0.80           C  
ATOM    268  H   ILE A  15      13.808  10.489  10.608  1.00  0.80           H  
ATOM    269  HA  ILE A  15      15.630  10.962  12.792  1.00  0.80           H  
ATOM    270  HB  ILE A  15      15.965   9.216  10.324  1.00  0.80           H  
ATOM    271 1HG1 ILE A  15      14.192   8.495  11.827  1.00  0.80           H  
ATOM    272 2HG1 ILE A  15      15.552   7.373  11.819  1.00  0.80           H  
ATOM    273 1HG2 ILE A  15      17.881   8.186  11.491  1.00  0.80           H  
ATOM    274 2HG2 ILE A  15      18.179   9.912  11.192  1.00  0.80           H  
ATOM    275 3HG2 ILE A  15      17.721   9.356  12.817  1.00  0.80           H  
ATOM    276 1HD1 ILE A  15      14.716   7.698  14.076  1.00  0.80           H  
ATOM    277 2HD1 ILE A  15      16.366   8.298  13.910  1.00  0.80           H  
ATOM    278 3HD1 ILE A  15      14.996   9.432  13.928  1.00  0.80           H  
ATOM    279  N   PHE A  16      16.594  12.057   9.838  1.00  0.80           N  
ATOM    280  CA  PHE A  16      17.563  12.923   9.200  1.00  0.80           C  
ATOM    281  C   PHE A  16      17.236  14.401   9.338  1.00  0.80           C  
ATOM    282  O   PHE A  16      18.121  15.251   9.193  1.00  0.80           O  
ATOM    283  CB  PHE A  16      17.743  12.464   7.777  1.00  0.80           C  
ATOM    284  CG  PHE A  16      18.461  11.157   7.796  1.00  0.80           C  
ATOM    285  CD1 PHE A  16      17.777   9.971   7.677  1.00  0.80           C  
ATOM    286  CD2 PHE A  16      19.829  11.112   7.959  1.00  0.80           C  
ATOM    287  CE1 PHE A  16      18.427   8.761   7.723  1.00  0.80           C  
ATOM    288  CE2 PHE A  16      20.491   9.904   8.008  1.00  0.80           C  
ATOM    289  CZ  PHE A  16      19.785   8.728   7.891  1.00  0.80           C  
ATOM    290  H   PHE A  16      15.854  11.618   9.283  1.00  0.80           H  
ATOM    291  HA  PHE A  16      18.517  12.759   9.691  1.00  0.80           H  
ATOM    292 1HB  PHE A  16      16.770  12.332   7.289  1.00  0.80           H  
ATOM    293 2HB  PHE A  16      18.322  13.188   7.204  1.00  0.80           H  
ATOM    294  HD1 PHE A  16      16.721  10.006   7.551  1.00  0.80           H  
ATOM    295  HD2 PHE A  16      20.387  12.046   8.060  1.00  0.80           H  
ATOM    296  HE1 PHE A  16      17.864   7.834   7.629  1.00  0.80           H  
ATOM    297  HE2 PHE A  16      21.573   9.881   8.144  1.00  0.80           H  
ATOM    298  HZ  PHE A  16      20.304   7.783   7.933  1.00  0.80           H  
ATOM    299  N   LEU A  17      15.987  14.720   9.692  1.00  0.80           N  
ATOM    300  CA  LEU A  17      15.628  16.097   9.959  1.00  0.80           C  
ATOM    301  C   LEU A  17      16.403  16.428  11.209  1.00  0.80           C  
ATOM    302  O   LEU A  17      17.090  17.438  11.269  1.00  0.80           O  
ATOM    303  CB  LEU A  17      14.132  16.290  10.229  1.00  0.80           C  
ATOM    304  CG  LEU A  17      13.717  17.716  10.447  1.00  0.80           C  
ATOM    305  CD1 LEU A  17      13.950  18.443   9.198  1.00  0.80           C  
ATOM    306  CD2 LEU A  17      12.308  17.804  10.883  1.00  0.80           C  
ATOM    307  H   LEU A  17      15.274  14.004   9.752  1.00  0.80           H  
ATOM    308  HA  LEU A  17      15.956  16.743   9.158  1.00  0.80           H  
ATOM    309 1HB  LEU A  17      13.567  15.901   9.386  1.00  0.80           H  
ATOM    310 2HB  LEU A  17      13.870  15.732  11.120  1.00  0.80           H  
ATOM    311  HG  LEU A  17      14.347  18.144  11.190  1.00  0.80           H  
ATOM    312 1HD1 LEU A  17      13.703  19.497   9.325  1.00  0.80           H  
ATOM    313 2HD1 LEU A  17      14.982  18.331   8.939  1.00  0.80           H  
ATOM    314 3HD1 LEU A  17      13.337  18.014   8.411  1.00  0.80           H  
ATOM    315 1HD2 LEU A  17      12.034  18.845  11.040  1.00  0.80           H  
ATOM    316 2HD2 LEU A  17      11.669  17.373  10.128  1.00  0.80           H  
ATOM    317 3HD2 LEU A  17      12.210  17.252  11.810  1.00  0.80           H  
ATOM    318  N   GLY A  18      16.327  15.522  12.194  1.00  0.81           N  
ATOM    319  CA  GLY A  18      17.017  15.658  13.465  1.00  0.81           C  
ATOM    320  C   GLY A  18      18.500  15.853  13.257  1.00  0.81           C  
ATOM    321  O   GLY A  18      19.079  16.843  13.697  1.00  0.81           O  
ATOM    322  H   GLY A  18      15.733  14.701  12.062  1.00  0.81           H  
ATOM    323 1HA  GLY A  18      16.623  16.497  14.012  1.00  0.81           H  
ATOM    324 2HA  GLY A  18      16.843  14.768  14.064  1.00  0.81           H  
ATOM    325  N   ILE A  19      19.127  14.951  12.522  1.00  0.82           N  
ATOM    326  CA  ILE A  19      20.557  15.087  12.329  1.00  0.82           C  
ATOM    327  C   ILE A  19      20.870  16.434  11.659  1.00  0.82           C  
ATOM    328  O   ILE A  19      21.759  17.165  12.109  1.00  0.82           O  
ATOM    329  CB  ILE A  19      21.063  13.924  11.462  1.00  0.82           C  
ATOM    330  CG1 ILE A  19      20.933  12.590  12.254  1.00  0.82           C  
ATOM    331  CG2 ILE A  19      22.509  14.172  11.032  1.00  0.82           C  
ATOM    332  CD1 ILE A  19      21.092  11.353  11.400  1.00  0.82           C  
ATOM    333  H   ILE A  19      18.618  14.145  12.152  1.00  0.82           H  
ATOM    334  HA  ILE A  19      21.047  15.056  13.299  1.00  0.82           H  
ATOM    335  HB  ILE A  19      20.438  13.841  10.577  1.00  0.82           H  
ATOM    336 1HG1 ILE A  19      21.686  12.570  13.041  1.00  0.82           H  
ATOM    337 2HG1 ILE A  19      19.952  12.553  12.714  1.00  0.82           H  
ATOM    338 1HG2 ILE A  19      22.847  13.345  10.409  1.00  0.82           H  
ATOM    339 2HG2 ILE A  19      22.564  15.100  10.463  1.00  0.82           H  
ATOM    340 3HG2 ILE A  19      23.143  14.248  11.912  1.00  0.82           H  
ATOM    341 1HD1 ILE A  19      20.973  10.463  11.997  1.00  0.82           H  
ATOM    342 2HD1 ILE A  19      20.328  11.364  10.645  1.00  0.82           H  
ATOM    343 3HD1 ILE A  19      22.074  11.347  10.933  1.00  0.82           H  
ATOM    344  N   GLY A  20      20.119  16.775  10.612  1.00  0.85           N  
ATOM    345  CA  GLY A  20      20.288  18.028   9.893  1.00  0.85           C  
ATOM    346  C   GLY A  20      20.060  19.291  10.746  1.00  0.85           C  
ATOM    347  O   GLY A  20      20.800  20.264  10.619  1.00  0.85           O  
ATOM    348  H   GLY A  20      19.391  16.143  10.283  1.00  0.85           H  
ATOM    349 1HA  GLY A  20      21.283  18.061   9.451  1.00  0.85           H  
ATOM    350 2HA  GLY A  20      19.583  18.013   9.072  1.00  0.85           H  
ATOM    351  N   LEU A  21      19.079  19.260  11.655  1.00  0.88           N  
ATOM    352  CA  LEU A  21      18.755  20.382  12.549  1.00  0.88           C  
ATOM    353  C   LEU A  21      19.935  20.715  13.420  1.00  0.88           C  
ATOM    354  O   LEU A  21      20.194  21.872  13.751  1.00  0.88           O  
ATOM    355  CB  LEU A  21      17.547  20.001  13.439  1.00  0.88           C  
ATOM    356  CG  LEU A  21      16.158  19.996  12.778  1.00  0.88           C  
ATOM    357  CD1 LEU A  21      15.164  19.276  13.611  1.00  0.88           C  
ATOM    358  CD2 LEU A  21      15.707  21.381  12.689  1.00  0.88           C  
ATOM    359  H   LEU A  21      18.501  18.428  11.709  1.00  0.88           H  
ATOM    360  HA  LEU A  21      18.506  21.250  11.949  1.00  0.88           H  
ATOM    361 1HB  LEU A  21      17.718  19.000  13.827  1.00  0.88           H  
ATOM    362 2HB  LEU A  21      17.505  20.671  14.279  1.00  0.88           H  
ATOM    363  HG  LEU A  21      16.207  19.560  11.810  1.00  0.88           H  
ATOM    364 1HD1 LEU A  21      14.188  19.324  13.144  1.00  0.88           H  
ATOM    365 2HD1 LEU A  21      15.455  18.264  13.692  1.00  0.88           H  
ATOM    366 3HD1 LEU A  21      15.122  19.727  14.591  1.00  0.88           H  
ATOM    367 1HD2 LEU A  21      14.729  21.399  12.226  1.00  0.88           H  
ATOM    368 2HD2 LEU A  21      15.651  21.813  13.689  1.00  0.88           H  
ATOM    369 3HD2 LEU A  21      16.397  21.936  12.104  1.00  0.88           H  
ATOM    370  N   VAL A  22      20.655  19.680  13.780  1.00  0.92           N  
ATOM    371  CA  VAL A  22      21.809  19.768  14.628  1.00  0.92           C  
ATOM    372  C   VAL A  22      23.100  20.217  13.922  1.00  0.92           C  
ATOM    373  O   VAL A  22      23.826  21.069  14.440  1.00  0.92           O  
ATOM    374  CB  VAL A  22      21.938  18.420  15.292  1.00  0.92           C  
ATOM    375  CG1 VAL A  22      23.158  18.351  16.095  1.00  0.92           C  
ATOM    376  CG2 VAL A  22      20.655  18.223  16.055  1.00  0.92           C  
ATOM    377  H   VAL A  22      20.345  18.751  13.478  1.00  0.92           H  
ATOM    378  HA  VAL A  22      21.582  20.492  15.410  1.00  0.92           H  
ATOM    379  HB  VAL A  22      22.018  17.635  14.545  1.00  0.92           H  
ATOM    380 1HG1 VAL A  22      23.235  17.378  16.569  1.00  0.92           H  
ATOM    381 2HG1 VAL A  22      23.974  18.495  15.426  1.00  0.92           H  
ATOM    382 3HG1 VAL A  22      23.163  19.117  16.835  1.00  0.92           H  
ATOM    383 1HG2 VAL A  22      20.651  17.255  16.560  1.00  0.92           H  
ATOM    384 2HG2 VAL A  22      20.534  19.001  16.747  1.00  0.92           H  
ATOM    385 3HG2 VAL A  22      19.824  18.270  15.381  1.00  0.92           H  
ATOM    386  N   ILE A  23      23.389  19.683  12.741  1.00  0.97           N  
ATOM    387  CA  ILE A  23      24.640  20.048  12.068  1.00  0.97           C  
ATOM    388  C   ILE A  23      25.113  21.524  12.168  1.00  0.97           C  
ATOM    389  O   ILE A  23      26.151  21.753  12.791  1.00  0.97           O  
ATOM    390  CB  ILE A  23      24.665  19.591  10.593  1.00  0.97           C  
ATOM    391  CG1 ILE A  23      24.624  18.085  10.545  1.00  0.97           C  
ATOM    392  CG2 ILE A  23      25.905  20.131   9.858  1.00  0.97           C  
ATOM    393  CD1 ILE A  23      25.738  17.404  11.292  1.00  0.97           C  
ATOM    394  H   ILE A  23      22.760  18.980  12.342  1.00  0.97           H  
ATOM    395  HA  ILE A  23      25.417  19.459  12.548  1.00  0.97           H  
ATOM    396  HB  ILE A  23      23.766  19.926  10.090  1.00  0.97           H  
ATOM    397 1HG1 ILE A  23      23.689  17.753  10.932  1.00  0.97           H  
ATOM    398 2HG1 ILE A  23      24.702  17.787   9.521  1.00  0.97           H  
ATOM    399 1HG2 ILE A  23      25.892  19.787   8.824  1.00  0.97           H  
ATOM    400 2HG2 ILE A  23      25.908  21.217   9.867  1.00  0.97           H  
ATOM    401 3HG2 ILE A  23      26.807  19.766  10.349  1.00  0.97           H  
ATOM    402 1HD1 ILE A  23      25.633  16.324  11.188  1.00  0.97           H  
ATOM    403 2HD1 ILE A  23      26.701  17.718  10.883  1.00  0.97           H  
ATOM    404 3HD1 ILE A  23      25.682  17.672  12.342  1.00  0.97           H  
ATOM    405  N   PRO A  24      24.385  22.564  11.673  1.00  1.03           N  
ATOM    406  CA  PRO A  24      24.839  23.954  11.633  1.00  1.03           C  
ATOM    407  C   PRO A  24      25.026  24.598  12.991  1.00  1.03           C  
ATOM    408  O   PRO A  24      25.617  25.675  13.083  1.00  1.03           O  
ATOM    409  CB  PRO A  24      23.725  24.675  10.896  1.00  1.03           C  
ATOM    410  CG  PRO A  24      22.511  23.854  11.145  1.00  1.03           C  
ATOM    411  CD  PRO A  24      22.997  22.407  11.168  1.00  1.03           C  
ATOM    412  HA  PRO A  24      25.775  24.003  11.055  1.00  1.03           H  
ATOM    413 1HB  PRO A  24      23.626  25.705  11.281  1.00  1.03           H  
ATOM    414 2HB  PRO A  24      23.974  24.760   9.825  1.00  1.03           H  
ATOM    415 1HG  PRO A  24      22.032  24.148  12.090  1.00  1.03           H  
ATOM    416 2HG  PRO A  24      21.800  24.088  10.362  1.00  1.03           H  
ATOM    417 1HD  PRO A  24      22.355  21.865  11.850  1.00  1.03           H  
ATOM    418 2HD  PRO A  24      22.976  21.995  10.158  1.00  1.03           H  
ATOM    419  N   VAL A  25      24.491  23.982  14.046  1.00  1.09           N  
ATOM    420  CA  VAL A  25      24.626  24.569  15.357  1.00  1.09           C  
ATOM    421  C   VAL A  25      25.705  23.847  16.147  1.00  1.09           C  
ATOM    422  O   VAL A  25      26.185  24.361  17.155  1.00  1.09           O  
ATOM    423  CB  VAL A  25      23.267  24.582  16.116  1.00  1.09           C  
ATOM    424  CG1 VAL A  25      22.261  25.411  15.327  1.00  1.09           C  
ATOM    425  CG2 VAL A  25      22.716  23.187  16.294  1.00  1.09           C  
ATOM    426  H   VAL A  25      24.032  23.076  13.965  1.00  1.09           H  
ATOM    427  HA  VAL A  25      24.933  25.607  15.241  1.00  1.09           H  
ATOM    428  HB  VAL A  25      23.418  25.045  17.093  1.00  1.09           H  
ATOM    429 1HG1 VAL A  25      21.320  25.436  15.860  1.00  1.09           H  
ATOM    430 2HG1 VAL A  25      22.638  26.427  15.200  1.00  1.09           H  
ATOM    431 3HG1 VAL A  25      22.105  24.960  14.352  1.00  1.09           H  
ATOM    432 1HG2 VAL A  25      21.773  23.230  16.830  1.00  1.09           H  
ATOM    433 2HG2 VAL A  25      22.545  22.777  15.320  1.00  1.09           H  
ATOM    434 3HG2 VAL A  25      23.419  22.565  16.848  1.00  1.09           H  
ATOM    435  N   LEU A  26      26.194  22.713  15.656  1.00  1.15           N  
ATOM    436  CA  LEU A  26      27.239  22.059  16.423  1.00  1.15           C  
ATOM    437  C   LEU A  26      28.497  22.933  16.650  1.00  1.15           C  
ATOM    438  O   LEU A  26      29.046  22.874  17.750  1.00  1.15           O  
ATOM    439  CB  LEU A  26      27.585  20.700  15.840  1.00  1.15           C  
ATOM    440  CG  LEU A  26      26.505  19.653  16.025  1.00  1.15           C  
ATOM    441  CD1 LEU A  26      26.855  18.360  15.251  1.00  1.15           C  
ATOM    442  CD2 LEU A  26      26.330  19.379  17.528  1.00  1.15           C  
ATOM    443  H   LEU A  26      25.821  22.291  14.797  1.00  1.15           H  
ATOM    444  HA  LEU A  26      26.821  21.849  17.404  1.00  1.15           H  
ATOM    445 1HB  LEU A  26      27.793  20.770  14.781  1.00  1.15           H  
ATOM    446 2HB  LEU A  26      28.440  20.363  16.349  1.00  1.15           H  
ATOM    447  HG  LEU A  26      25.598  20.039  15.625  1.00  1.15           H  
ATOM    448 1HD1 LEU A  26      26.062  17.631  15.368  1.00  1.15           H  
ATOM    449 2HD1 LEU A  26      26.974  18.598  14.198  1.00  1.15           H  
ATOM    450 3HD1 LEU A  26      27.759  17.932  15.628  1.00  1.15           H  
ATOM    451 1HD2 LEU A  26      25.544  18.646  17.685  1.00  1.15           H  
ATOM    452 2HD2 LEU A  26      27.266  18.993  17.934  1.00  1.15           H  
ATOM    453 3HD2 LEU A  26      26.065  20.306  18.041  1.00  1.15           H  
ATOM    454  N   PRO A  27      29.002  23.745  15.682  1.00  1.21           N  
ATOM    455  CA  PRO A  27      30.118  24.666  15.881  1.00  1.21           C  
ATOM    456  C   PRO A  27      29.825  25.693  16.986  1.00  1.21           C  
ATOM    457  O   PRO A  27      30.742  26.284  17.563  1.00  1.21           O  
ATOM    458  CB  PRO A  27      30.250  25.347  14.515  1.00  1.21           C  
ATOM    459  CG  PRO A  27      29.668  24.357  13.537  1.00  1.21           C  
ATOM    460  CD  PRO A  27      28.523  23.710  14.278  1.00  1.21           C  
ATOM    461  HA  PRO A  27      31.017  24.087  16.114  1.00  1.21           H  
ATOM    462 1HB  PRO A  27      29.697  26.298  14.521  1.00  1.21           H  
ATOM    463 2HB  PRO A  27      31.300  25.596  14.316  1.00  1.21           H  
ATOM    464 1HG  PRO A  27      29.330  24.899  12.648  1.00  1.21           H  
ATOM    465 2HG  PRO A  27      30.419  23.630  13.201  1.00  1.21           H  
ATOM    466 1HD  PRO A  27      27.643  24.339  14.146  1.00  1.21           H  
ATOM    467 2HD  PRO A  27      28.375  22.700  13.908  1.00  1.21           H  
ATOM    468  N   VAL A  28      28.542  25.929  17.271  1.00  1.27           N  
ATOM    469  CA  VAL A  28      28.143  26.882  18.284  1.00  1.27           C  
ATOM    470  C   VAL A  28      28.340  26.196  19.608  1.00  1.27           C  
ATOM    471  O   VAL A  28      28.885  26.773  20.543  1.00  1.27           O  
ATOM    472  CB  VAL A  28      26.691  27.312  18.103  1.00  1.27           C  
ATOM    473  CG1 VAL A  28      26.296  28.196  19.199  1.00  1.27           C  
ATOM    474  CG2 VAL A  28      26.521  27.959  16.746  1.00  1.27           C  
ATOM    475  H   VAL A  28      27.795  25.416  16.816  1.00  1.27           H  
ATOM    476  HA  VAL A  28      28.789  27.760  18.233  1.00  1.27           H  
ATOM    477  HB  VAL A  28      26.050  26.453  18.174  1.00  1.27           H  
ATOM    478 1HG1 VAL A  28      25.259  28.463  19.054  1.00  1.27           H  
ATOM    479 2HG1 VAL A  28      26.415  27.678  20.157  1.00  1.27           H  
ATOM    480 3HG1 VAL A  28      26.910  29.093  19.196  1.00  1.27           H  
ATOM    481 1HG2 VAL A  28      25.479  28.251  16.613  1.00  1.27           H  
ATOM    482 2HG2 VAL A  28      27.160  28.838  16.679  1.00  1.27           H  
ATOM    483 3HG2 VAL A  28      26.802  27.243  15.967  1.00  1.27           H  
ATOM    484  N   TYR A  29      27.918  24.930  19.667  1.00  1.32           N  
ATOM    485  CA  TYR A  29      28.111  24.132  20.867  1.00  1.32           C  
ATOM    486  C   TYR A  29      29.597  24.026  21.154  1.00  1.32           C  
ATOM    487  O   TYR A  29      30.017  24.130  22.308  1.00  1.32           O  
ATOM    488  CB  TYR A  29      27.448  22.756  20.748  1.00  1.32           C  
ATOM    489  CG  TYR A  29      25.998  22.811  21.044  1.00  1.32           C  
ATOM    490  CD1 TYR A  29      25.111  23.140  20.056  1.00  1.32           C  
ATOM    491  CD2 TYR A  29      25.552  22.544  22.330  1.00  1.32           C  
ATOM    492  CE1 TYR A  29      23.792  23.234  20.330  1.00  1.32           C  
ATOM    493  CE2 TYR A  29      24.209  22.629  22.609  1.00  1.32           C  
ATOM    494  CZ  TYR A  29      23.336  22.982  21.610  1.00  1.32           C  
ATOM    495  OH  TYR A  29      22.024  23.099  21.879  1.00  1.32           O  
ATOM    496  H   TYR A  29      27.460  24.528  18.848  1.00  1.32           H  
ATOM    497  HA  TYR A  29      27.649  24.653  21.706  1.00  1.32           H  
ATOM    498 1HB  TYR A  29      27.577  22.368  19.742  1.00  1.32           H  
ATOM    499 2HB  TYR A  29      27.919  22.055  21.437  1.00  1.32           H  
ATOM    500  HD1 TYR A  29      25.464  23.341  19.071  1.00  1.32           H  
ATOM    501  HD2 TYR A  29      26.262  22.278  23.117  1.00  1.32           H  
ATOM    502  HE1 TYR A  29      23.101  23.519  19.543  1.00  1.32           H  
ATOM    503  HE2 TYR A  29      23.840  22.429  23.619  1.00  1.32           H  
ATOM    504  HH  TYR A  29      21.566  23.424  21.076  1.00  1.32           H  
ATOM    505  N   LEU A  30      30.420  23.876  20.111  1.00  1.35           N  
ATOM    506  CA  LEU A  30      31.838  23.807  20.397  1.00  1.35           C  
ATOM    507  C   LEU A  30      32.312  25.091  21.060  1.00  1.35           C  
ATOM    508  O   LEU A  30      33.062  25.062  22.040  1.00  1.35           O  
ATOM    509  CB  LEU A  30      32.700  23.686  19.139  1.00  1.35           C  
ATOM    510  CG  LEU A  30      32.664  22.450  18.328  1.00  1.35           C  
ATOM    511  CD1 LEU A  30      33.582  22.718  17.131  1.00  1.35           C  
ATOM    512  CD2 LEU A  30      33.113  21.273  19.157  1.00  1.35           C  
ATOM    513  H   LEU A  30      30.048  23.767  19.167  1.00  1.35           H  
ATOM    514  HA  LEU A  30      32.010  22.973  21.063  1.00  1.35           H  
ATOM    515 1HB  LEU A  30      32.430  24.504  18.475  1.00  1.35           H  
ATOM    516 2HB  LEU A  30      33.741  23.839  19.436  1.00  1.35           H  
ATOM    517  HG  LEU A  30      31.650  22.269  17.962  1.00  1.35           H  
ATOM    518 1HD1 LEU A  30      33.628  21.900  16.469  1.00  1.35           H  
ATOM    519 2HD1 LEU A  30      33.219  23.586  16.596  1.00  1.35           H  
ATOM    520 3HD1 LEU A  30      34.585  22.921  17.501  1.00  1.35           H  
ATOM    521 1HD2 LEU A  30      33.102  20.386  18.591  1.00  1.35           H  
ATOM    522 2HD2 LEU A  30      34.122  21.454  19.501  1.00  1.35           H  
ATOM    523 3HD2 LEU A  30      32.446  21.152  20.004  1.00  1.35           H  
ATOM    524  N   LYS A  31      31.840  26.239  20.570  1.00  1.36           N  
ATOM    525  CA  LYS A  31      32.286  27.482  21.171  1.00  1.36           C  
ATOM    526  C   LYS A  31      31.755  27.651  22.593  1.00  1.36           C  
ATOM    527  O   LYS A  31      32.518  27.987  23.503  1.00  1.36           O  
ATOM    528  CB  LYS A  31      31.881  28.663  20.292  1.00  1.36           C  
ATOM    529  CG  LYS A  31      32.664  28.754  18.982  1.00  1.36           C  
ATOM    530  CD  LYS A  31      32.202  29.927  18.126  1.00  1.36           C  
ATOM    531  CE  LYS A  31      32.988  30.008  16.822  1.00  1.36           C  
ATOM    532  NZ  LYS A  31      32.529  31.140  15.968  1.00  1.36           N  
ATOM    533  H   LYS A  31      31.224  26.250  19.754  1.00  1.36           H  
ATOM    534  HA  LYS A  31      33.375  27.461  21.225  1.00  1.36           H  
ATOM    535 1HB  LYS A  31      30.820  28.575  20.042  1.00  1.36           H  
ATOM    536 2HB  LYS A  31      32.012  29.592  20.843  1.00  1.36           H  
ATOM    537 1HG  LYS A  31      33.723  28.872  19.204  1.00  1.36           H  
ATOM    538 2HG  LYS A  31      32.534  27.830  18.423  1.00  1.36           H  
ATOM    539 1HD  LYS A  31      31.141  29.798  17.891  1.00  1.36           H  
ATOM    540 2HD  LYS A  31      32.325  30.857  18.678  1.00  1.36           H  
ATOM    541 1HE  LYS A  31      34.044  30.143  17.049  1.00  1.36           H  
ATOM    542 2HE  LYS A  31      32.862  29.075  16.269  1.00  1.36           H  
ATOM    543 1HZ  LYS A  31      33.074  31.160  15.114  1.00  1.36           H  
ATOM    544 2HZ  LYS A  31      31.553  31.014  15.743  1.00  1.36           H  
ATOM    545 3HZ  LYS A  31      32.651  32.010  16.467  1.00  1.36           H  
ATOM    546  N   ASP A  32      30.479  27.311  22.817  1.00  1.35           N  
ATOM    547  CA  ASP A  32      29.866  27.454  24.140  1.00  1.35           C  
ATOM    548  C   ASP A  32      30.596  26.617  25.192  1.00  1.35           C  
ATOM    549  O   ASP A  32      30.720  27.023  26.350  1.00  1.35           O  
ATOM    550  CB  ASP A  32      28.378  27.036  24.130  1.00  1.35           C  
ATOM    551  CG  ASP A  32      27.381  28.035  23.414  1.00  1.35           C  
ATOM    552  OD1 ASP A  32      27.769  29.147  23.124  1.00  1.35           O  
ATOM    553  OD2 ASP A  32      26.221  27.661  23.222  1.00  1.35           O  
ATOM    554  H   ASP A  32      29.910  26.995  22.035  1.00  1.35           H  
ATOM    555  HA  ASP A  32      29.929  28.501  24.434  1.00  1.35           H  
ATOM    556 1HB  ASP A  32      28.299  26.067  23.633  1.00  1.35           H  
ATOM    557 2HB  ASP A  32      28.045  26.892  25.156  1.00  1.35           H  
ATOM    558  N   LEU A  33      31.078  25.448  24.782  1.00  1.33           N  
ATOM    559  CA  LEU A  33      31.770  24.528  25.668  1.00  1.33           C  
ATOM    560  C   LEU A  33      33.306  24.638  25.669  1.00  1.33           C  
ATOM    561  O   LEU A  33      33.968  23.861  26.360  1.00  1.33           O  
ATOM    562  CB  LEU A  33      31.355  23.112  25.292  1.00  1.33           C  
ATOM    563  CG  LEU A  33      29.882  22.804  25.462  1.00  1.33           C  
ATOM    564  CD1 LEU A  33      29.613  21.447  24.949  1.00  1.33           C  
ATOM    565  CD2 LEU A  33      29.495  22.896  26.931  1.00  1.33           C  
ATOM    566  H   LEU A  33      30.921  25.159  23.814  1.00  1.33           H  
ATOM    567  HA  LEU A  33      31.425  24.726  26.681  1.00  1.33           H  
ATOM    568 1HB  LEU A  33      31.574  22.984  24.235  1.00  1.33           H  
ATOM    569 2HB  LEU A  33      31.935  22.396  25.867  1.00  1.33           H  
ATOM    570  HG  LEU A  33      29.291  23.513  24.879  1.00  1.33           H  
ATOM    571 1HD1 LEU A  33      28.567  21.263  25.075  1.00  1.33           H  
ATOM    572 2HD1 LEU A  33      29.878  21.397  23.892  1.00  1.33           H  
ATOM    573 3HD1 LEU A  33      30.191  20.717  25.510  1.00  1.33           H  
ATOM    574 1HD2 LEU A  33      28.435  22.671  27.041  1.00  1.33           H  
ATOM    575 2HD2 LEU A  33      30.078  22.183  27.513  1.00  1.33           H  
ATOM    576 3HD2 LEU A  33      29.691  23.905  27.296  1.00  1.33           H  
ATOM    577  N   GLY A  34      33.891  25.559  24.890  1.00  1.30           N  
ATOM    578  CA  GLY A  34      35.356  25.682  24.853  1.00  1.30           C  
ATOM    579  C   GLY A  34      36.072  24.515  24.143  1.00  1.30           C  
ATOM    580  O   GLY A  34      37.193  24.155  24.512  1.00  1.30           O  
ATOM    581  H   GLY A  34      33.327  26.211  24.343  1.00  1.30           H  
ATOM    582 1HA  GLY A  34      35.611  26.614  24.349  1.00  1.30           H  
ATOM    583 2HA  GLY A  34      35.728  25.768  25.872  1.00  1.30           H  
ATOM    584  N   LEU A  35      35.409  23.909  23.162  1.00  1.27           N  
ATOM    585  CA  LEU A  35      35.900  22.741  22.428  1.00  1.27           C  
ATOM    586  C   LEU A  35      36.560  23.053  21.069  1.00  1.27           C  
ATOM    587  O   LEU A  35      36.392  24.141  20.511  1.00  1.27           O  
ATOM    588  CB  LEU A  35      34.731  21.810  22.228  1.00  1.27           C  
ATOM    589  CG  LEU A  35      34.027  21.321  23.467  1.00  1.27           C  
ATOM    590  CD1 LEU A  35      32.810  20.550  23.050  1.00  1.27           C  
ATOM    591  CD2 LEU A  35      34.947  20.446  24.267  1.00  1.27           C  
ATOM    592  H   LEU A  35      34.499  24.281  22.898  1.00  1.27           H  
ATOM    593  HA  LEU A  35      36.640  22.236  23.048  1.00  1.27           H  
ATOM    594 1HB  LEU A  35      34.021  22.328  21.648  1.00  1.27           H  
ATOM    595 2HB  LEU A  35      35.069  20.963  21.689  1.00  1.27           H  
ATOM    596  HG  LEU A  35      33.729  22.161  24.070  1.00  1.27           H  
ATOM    597 1HD1 LEU A  35      32.290  20.191  23.933  1.00  1.27           H  
ATOM    598 2HD1 LEU A  35      32.147  21.189  22.484  1.00  1.27           H  
ATOM    599 3HD1 LEU A  35      33.123  19.715  22.432  1.00  1.27           H  
ATOM    600 1HD2 LEU A  35      34.432  20.094  25.159  1.00  1.27           H  
ATOM    601 2HD2 LEU A  35      35.255  19.591  23.666  1.00  1.27           H  
ATOM    602 3HD2 LEU A  35      35.830  21.020  24.559  1.00  1.27           H  
ATOM    603  N   THR A  36      37.329  22.081  20.555  1.00  1.25           N  
ATOM    604  CA  THR A  36      38.044  22.183  19.272  1.00  1.25           C  
ATOM    605  C   THR A  36      37.324  21.473  18.119  1.00  1.25           C  
ATOM    606  O   THR A  36      36.383  20.708  18.358  1.00  1.25           O  
ATOM    607  CB  THR A  36      39.447  21.577  19.438  1.00  1.25           C  
ATOM    608  OG1 THR A  36      39.327  20.162  19.723  1.00  1.25           O  
ATOM    609  CG2 THR A  36      40.160  22.249  20.589  1.00  1.25           C  
ATOM    610  H   THR A  36      37.423  21.201  21.079  1.00  1.25           H  
ATOM    611  HA  THR A  36      38.140  23.237  19.013  1.00  1.25           H  
ATOM    612  HB  THR A  36      40.016  21.715  18.529  1.00  1.25           H  
ATOM    613  HG1 THR A  36      38.790  20.026  20.546  1.00  1.25           H  
ATOM    614 1HG2 THR A  36      41.151  21.811  20.705  1.00  1.25           H  
ATOM    615 2HG2 THR A  36      40.252  23.314  20.385  1.00  1.25           H  
ATOM    616 3HG2 THR A  36      39.585  22.100  21.505  1.00  1.25           H  
ATOM    617  N   GLY A  37      37.791  21.661  16.869  1.00  1.22           N  
ATOM    618  CA  GLY A  37      37.178  20.980  15.734  1.00  1.22           C  
ATOM    619  C   GLY A  37      37.250  19.470  15.918  1.00  1.22           C  
ATOM    620  O   GLY A  37      36.316  18.750  15.550  1.00  1.22           O  
ATOM    621  H   GLY A  37      38.618  22.235  16.668  1.00  1.22           H  
ATOM    622 1HA  GLY A  37      36.140  21.296  15.630  1.00  1.22           H  
ATOM    623 2HA  GLY A  37      37.703  21.265  14.822  1.00  1.22           H  
ATOM    624  N   SER A  38      38.335  18.993  16.545  1.00  1.20           N  
ATOM    625  CA  SER A  38      38.533  17.569  16.802  1.00  1.20           C  
ATOM    626  C   SER A  38      37.511  16.999  17.799  1.00  1.20           C  
ATOM    627  O   SER A  38      37.278  15.785  17.824  1.00  1.20           O  
ATOM    628  CB  SER A  38      39.959  17.301  17.274  1.00  1.20           C  
ATOM    629  OG  SER A  38      40.204  17.762  18.587  1.00  1.20           O  
ATOM    630  H   SER A  38      39.090  19.648  16.794  1.00  1.20           H  
ATOM    631  HA  SER A  38      38.399  17.040  15.868  1.00  1.20           H  
ATOM    632 1HB  SER A  38      40.168  16.236  17.213  1.00  1.20           H  
ATOM    633 2HB  SER A  38      40.645  17.804  16.586  1.00  1.20           H  
ATOM    634  HG  SER A  38      39.862  18.683  18.667  1.00  1.20           H  
ATOM    635  N   ASP A  39      36.855  17.864  18.581  1.00  1.17           N  
ATOM    636  CA  ASP A  39      35.860  17.413  19.538  1.00  1.17           C  
ATOM    637  C   ASP A  39      34.549  17.284  18.788  1.00  1.17           C  
ATOM    638  O   ASP A  39      33.755  16.387  19.073  1.00  1.17           O  
ATOM    639  CB  ASP A  39      35.745  18.377  20.710  1.00  1.17           C  
ATOM    640  CG  ASP A  39      37.025  18.435  21.595  1.00  1.17           C  
ATOM    641  OD1 ASP A  39      37.421  17.409  22.097  1.00  1.17           O  
ATOM    642  OD2 ASP A  39      37.601  19.520  21.751  1.00  1.17           O  
ATOM    643  H   ASP A  39      37.030  18.859  18.501  1.00  1.17           H  
ATOM    644  HA  ASP A  39      36.145  16.434  19.921  1.00  1.17           H  
ATOM    645 1HB  ASP A  39      35.555  19.358  20.304  1.00  1.17           H  
ATOM    646 2HB  ASP A  39      34.897  18.110  21.330  1.00  1.17           H  
ATOM    647  N   LEU A  40      34.348  18.145  17.782  1.00  1.13           N  
ATOM    648  CA  LEU A  40      33.153  18.001  16.955  1.00  1.13           C  
ATOM    649  C   LEU A  40      33.301  16.715  16.200  1.00  1.13           C  
ATOM    650  O   LEU A  40      32.359  15.928  16.086  1.00  1.13           O  
ATOM    651  CB  LEU A  40      32.928  19.136  15.967  1.00  1.13           C  
ATOM    652  CG  LEU A  40      31.698  18.957  15.172  1.00  1.13           C  
ATOM    653  CD1 LEU A  40      30.617  18.827  16.117  1.00  1.13           C  
ATOM    654  CD2 LEU A  40      31.436  20.159  14.274  1.00  1.13           C  
ATOM    655  H   LEU A  40      35.026  18.894  17.618  1.00  1.13           H  
ATOM    656  HA  LEU A  40      32.283  17.930  17.604  1.00  1.13           H  
ATOM    657 1HB  LEU A  40      32.782  20.006  16.499  1.00  1.13           H  
ATOM    658 2HB  LEU A  40      33.786  19.244  15.307  1.00  1.13           H  
ATOM    659  HG  LEU A  40      31.763  18.050  14.575  1.00  1.13           H  
ATOM    660 1HD1 LEU A  40      29.734  18.690  15.556  1.00  1.13           H  
ATOM    661 2HD1 LEU A  40      30.785  17.970  16.755  1.00  1.13           H  
ATOM    662 3HD1 LEU A  40      30.558  19.730  16.724  1.00  1.13           H  
ATOM    663 1HD2 LEU A  40      30.503  20.011  13.728  1.00  1.13           H  
ATOM    664 2HD2 LEU A  40      31.356  21.063  14.882  1.00  1.13           H  
ATOM    665 3HD2 LEU A  40      32.244  20.261  13.571  1.00  1.13           H  
ATOM    666  N   GLY A  41      34.519  16.495  15.704  1.00  1.08           N  
ATOM    667  CA  GLY A  41      34.854  15.282  15.006  1.00  1.08           C  
ATOM    668  C   GLY A  41      34.403  14.119  15.872  1.00  1.08           C  
ATOM    669  O   GLY A  41      33.642  13.267  15.414  1.00  1.08           O  
ATOM    670  H   GLY A  41      35.232  17.214  15.811  1.00  1.08           H  
ATOM    671 1HA  GLY A  41      34.356  15.274  14.041  1.00  1.08           H  
ATOM    672 2HA  GLY A  41      35.931  15.236  14.838  1.00  1.08           H  
ATOM    673  N   LEU A  42      34.829  14.110  17.142  1.00  1.03           N  
ATOM    674  CA  LEU A  42      34.432  13.054  18.059  1.00  1.03           C  
ATOM    675  C   LEU A  42      32.916  12.988  18.329  1.00  1.03           C  
ATOM    676  O   LEU A  42      32.377  11.886  18.393  1.00  1.03           O  
ATOM    677  CB  LEU A  42      35.218  13.129  19.368  1.00  1.03           C  
ATOM    678  CG  LEU A  42      34.874  12.000  20.361  1.00  1.03           C  
ATOM    679  CD1 LEU A  42      35.103  10.649  19.672  1.00  1.03           C  
ATOM    680  CD2 LEU A  42      35.786  12.104  21.584  1.00  1.03           C  
ATOM    681  H   LEU A  42      35.480  14.831  17.456  1.00  1.03           H  
ATOM    682  HA  LEU A  42      34.716  12.116  17.602  1.00  1.03           H  
ATOM    683 1HB  LEU A  42      36.284  13.091  19.146  1.00  1.03           H  
ATOM    684 2HB  LEU A  42      34.999  14.085  19.845  1.00  1.03           H  
ATOM    685  HG  LEU A  42      33.827  12.077  20.665  1.00  1.03           H  
ATOM    686 1HD1 LEU A  42      34.872   9.842  20.360  1.00  1.03           H  
ATOM    687 2HD1 LEU A  42      34.457  10.573  18.798  1.00  1.03           H  
ATOM    688 3HD1 LEU A  42      36.145  10.572  19.365  1.00  1.03           H  
ATOM    689 1HD2 LEU A  42      35.550  11.301  22.281  1.00  1.03           H  
ATOM    690 2HD2 LEU A  42      36.823  12.015  21.264  1.00  1.03           H  
ATOM    691 3HD2 LEU A  42      35.653  13.055  22.077  1.00  1.03           H  
ATOM    692  N   LEU A  43      32.202  14.116  18.490  1.00  0.99           N  
ATOM    693  CA  LEU A  43      30.748  13.996  18.729  1.00  0.99           C  
ATOM    694  C   LEU A  43      30.044  13.322  17.552  1.00  0.99           C  
ATOM    695  O   LEU A  43      29.186  12.441  17.730  1.00  0.99           O  
ATOM    696  CB  LEU A  43      30.068  15.374  18.897  1.00  0.99           C  
ATOM    697  CG  LEU A  43      30.346  16.167  20.172  1.00  0.99           C  
ATOM    698  CD1 LEU A  43      29.712  17.573  20.065  1.00  0.99           C  
ATOM    699  CD2 LEU A  43      29.777  15.401  21.393  1.00  0.99           C  
ATOM    700  H   LEU A  43      32.663  15.025  18.462  1.00  0.99           H  
ATOM    701  HA  LEU A  43      30.592  13.397  19.625  1.00  0.99           H  
ATOM    702 1HB  LEU A  43      30.390  15.995  18.066  1.00  0.99           H  
ATOM    703 2HB  LEU A  43      28.995  15.241  18.817  1.00  0.99           H  
ATOM    704  HG  LEU A  43      31.396  16.293  20.267  1.00  0.99           H  
ATOM    705 1HD1 LEU A  43      29.931  18.139  20.970  1.00  0.99           H  
ATOM    706 2HD1 LEU A  43      30.127  18.095  19.203  1.00  0.99           H  
ATOM    707 3HD1 LEU A  43      28.631  17.479  19.948  1.00  0.99           H  
ATOM    708 1HD2 LEU A  43      29.981  15.954  22.311  1.00  0.99           H  
ATOM    709 2HD2 LEU A  43      28.699  15.277  21.283  1.00  0.99           H  
ATOM    710 3HD2 LEU A  43      30.254  14.424  21.450  1.00  0.99           H  
ATOM    711  N   VAL A  44      30.447  13.702  16.345  1.00  0.94           N  
ATOM    712  CA  VAL A  44      29.867  13.140  15.144  1.00  0.94           C  
ATOM    713  C   VAL A  44      30.277  11.690  15.010  1.00  0.94           C  
ATOM    714  O   VAL A  44      29.452  10.821  14.714  1.00  0.94           O  
ATOM    715  CB  VAL A  44      30.309  13.930  13.908  1.00  0.94           C  
ATOM    716  CG1 VAL A  44      29.834  13.224  12.643  1.00  0.94           C  
ATOM    717  CG2 VAL A  44      29.746  15.363  13.989  1.00  0.94           C  
ATOM    718  H   VAL A  44      31.173  14.420  16.263  1.00  0.94           H  
ATOM    719  HA  VAL A  44      28.782  13.193  15.224  1.00  0.94           H  
ATOM    720  HB  VAL A  44      31.403  13.969  13.880  1.00  0.94           H  
ATOM    721 1HG1 VAL A  44      30.170  13.782  11.766  1.00  0.94           H  
ATOM    722 2HG1 VAL A  44      30.251  12.218  12.612  1.00  0.94           H  
ATOM    723 3HG1 VAL A  44      28.748  13.166  12.641  1.00  0.94           H  
ATOM    724 1HG2 VAL A  44      30.068  15.921  13.121  1.00  0.94           H  
ATOM    725 2HG2 VAL A  44      28.659  15.329  14.015  1.00  0.94           H  
ATOM    726 3HG2 VAL A  44      30.114  15.849  14.890  1.00  0.94           H  
ATOM    727  N   ALA A  45      31.554  11.424  15.244  1.00  0.90           N  
ATOM    728  CA  ALA A  45      32.069  10.083  15.163  1.00  0.90           C  
ATOM    729  C   ALA A  45      31.380   9.174  16.162  1.00  0.90           C  
ATOM    730  O   ALA A  45      31.102   8.027  15.851  1.00  0.90           O  
ATOM    731  CB  ALA A  45      33.547  10.096  15.413  1.00  0.90           C  
ATOM    732  H   ALA A  45      32.198  12.174  15.476  1.00  0.90           H  
ATOM    733  HA  ALA A  45      31.877   9.712  14.159  1.00  0.90           H  
ATOM    734 1HB  ALA A  45      33.957   9.113  15.321  1.00  0.90           H  
ATOM    735 2HB  ALA A  45      34.017  10.750  14.685  1.00  0.90           H  
ATOM    736 3HB  ALA A  45      33.727  10.469  16.403  1.00  0.90           H  
ATOM    737  N   ALA A  46      31.088   9.673  17.361  1.00  0.86           N  
ATOM    738  CA  ALA A  46      30.427   8.868  18.374  1.00  0.86           C  
ATOM    739  C   ALA A  46      29.066   8.408  17.881  1.00  0.86           C  
ATOM    740  O   ALA A  46      28.661   7.256  18.092  1.00  0.86           O  
ATOM    741  CB  ALA A  46      30.280   9.672  19.643  1.00  0.86           C  
ATOM    742  H   ALA A  46      31.357  10.625  17.593  1.00  0.86           H  
ATOM    743  HA  ALA A  46      31.042   7.990  18.566  1.00  0.86           H  
ATOM    744 1HB  ALA A  46      29.816   9.077  20.404  1.00  0.86           H  
ATOM    745 2HB  ALA A  46      31.259   9.987  19.973  1.00  0.86           H  
ATOM    746 3HB  ALA A  46      29.668  10.550  19.448  1.00  0.86           H  
ATOM    747  N   PHE A  47      28.373   9.303  17.170  1.00  0.83           N  
ATOM    748  CA  PHE A  47      27.075   8.978  16.606  1.00  0.83           C  
ATOM    749  C   PHE A  47      27.298   7.836  15.615  1.00  0.83           C  
ATOM    750  O   PHE A  47      26.671   6.775  15.691  1.00  0.83           O  
ATOM    751  CB  PHE A  47      26.509  10.196  15.851  1.00  0.83           C  
ATOM    752  CG  PHE A  47      25.103  10.094  15.324  1.00  0.83           C  
ATOM    753  CD1 PHE A  47      24.034  10.453  16.131  1.00  0.83           C  
ATOM    754  CD2 PHE A  47      24.835   9.642  14.045  1.00  0.83           C  
ATOM    755  CE1 PHE A  47      22.743  10.376  15.674  1.00  0.83           C  
ATOM    756  CE2 PHE A  47      23.535   9.555  13.596  1.00  0.83           C  
ATOM    757  CZ  PHE A  47      22.494   9.922  14.415  1.00  0.83           C  
ATOM    758  H   PHE A  47      28.751  10.246  17.050  1.00  0.83           H  
ATOM    759  HA  PHE A  47      26.403   8.653  17.392  1.00  0.83           H  
ATOM    760 1HB  PHE A  47      26.568  11.064  16.487  1.00  0.83           H  
ATOM    761 2HB  PHE A  47      27.135  10.399  15.003  1.00  0.83           H  
ATOM    762  HD1 PHE A  47      24.230  10.806  17.137  1.00  0.83           H  
ATOM    763  HD2 PHE A  47      25.662   9.350  13.396  1.00  0.83           H  
ATOM    764  HE1 PHE A  47      21.917  10.666  16.321  1.00  0.83           H  
ATOM    765  HE2 PHE A  47      23.328   9.191  12.590  1.00  0.83           H  
ATOM    766  HZ  PHE A  47      21.475   9.846  14.063  1.00  0.83           H  
ATOM    767  N   ALA A  48      28.242   8.050  14.700  1.00  0.81           N  
ATOM    768  CA  ALA A  48      28.547   7.078  13.663  1.00  0.81           C  
ATOM    769  C   ALA A  48      29.027   5.734  14.219  1.00  0.81           C  
ATOM    770  O   ALA A  48      28.683   4.682  13.680  1.00  0.81           O  
ATOM    771  CB  ALA A  48      29.599   7.646  12.749  1.00  0.81           C  
ATOM    772  H   ALA A  48      28.751   8.937  14.716  1.00  0.81           H  
ATOM    773  HA  ALA A  48      27.637   6.903  13.093  1.00  0.81           H  
ATOM    774 1HB  ALA A  48      29.805   6.938  11.949  1.00  0.81           H  
ATOM    775 2HB  ALA A  48      29.255   8.588  12.326  1.00  0.81           H  
ATOM    776 3HB  ALA A  48      30.493   7.818  13.321  1.00  0.81           H  
ATOM    777  N   LEU A  49      29.800   5.746  15.303  1.00  0.80           N  
ATOM    778  CA  LEU A  49      30.328   4.509  15.854  1.00  0.80           C  
ATOM    779  C   LEU A  49      29.212   3.641  16.348  1.00  0.80           C  
ATOM    780  O   LEU A  49      29.136   2.455  16.035  1.00  0.80           O  
ATOM    781  CB  LEU A  49      31.249   4.766  17.037  1.00  0.80           C  
ATOM    782  CG  LEU A  49      31.806   3.517  17.670  1.00  0.80           C  
ATOM    783  CD1 LEU A  49      32.608   2.770  16.631  1.00  0.80           C  
ATOM    784  CD2 LEU A  49      32.667   3.888  18.851  1.00  0.80           C  
ATOM    785  H   LEU A  49      30.056   6.631  15.722  1.00  0.80           H  
ATOM    786  HA  LEU A  49      30.872   3.982  15.071  1.00  0.80           H  
ATOM    787 1HB  LEU A  49      32.035   5.381  16.738  1.00  0.80           H  
ATOM    788 2HB  LEU A  49      30.684   5.303  17.799  1.00  0.80           H  
ATOM    789  HG  LEU A  49      30.990   2.883  17.996  1.00  0.80           H  
ATOM    790 1HD1 LEU A  49      33.007   1.854  17.064  1.00  0.80           H  
ATOM    791 2HD1 LEU A  49      31.963   2.532  15.798  1.00  0.80           H  
ATOM    792 3HD1 LEU A  49      33.422   3.391  16.285  1.00  0.80           H  
ATOM    793 1HD2 LEU A  49      33.070   2.984  19.306  1.00  0.80           H  
ATOM    794 2HD2 LEU A  49      33.486   4.523  18.517  1.00  0.80           H  
ATOM    795 3HD2 LEU A  49      32.064   4.427  19.582  1.00  0.80           H  
ATOM    796  N   SER A  50      28.338   4.233  17.136  1.00  0.81           N  
ATOM    797  CA  SER A  50      27.237   3.496  17.700  1.00  0.81           C  
ATOM    798  C   SER A  50      26.339   2.961  16.596  1.00  0.81           C  
ATOM    799  O   SER A  50      25.880   1.812  16.639  1.00  0.81           O  
ATOM    800  CB  SER A  50      26.482   4.386  18.599  1.00  0.81           C  
ATOM    801  OG  SER A  50      25.466   3.692  19.235  1.00  0.81           O  
ATOM    802  H   SER A  50      28.441   5.227  17.360  1.00  0.81           H  
ATOM    803  HA  SER A  50      27.632   2.658  18.270  1.00  0.81           H  
ATOM    804 1HB  SER A  50      27.151   4.824  19.305  1.00  0.81           H  
ATOM    805 2HB  SER A  50      26.058   5.203  18.016  1.00  0.81           H  
ATOM    806  HG  SER A  50      24.897   4.381  19.619  1.00  0.81           H  
ATOM    807  N   GLN A  51      26.093   3.808  15.592  1.00  0.82           N  
ATOM    808  CA  GLN A  51      25.275   3.445  14.454  1.00  0.82           C  
ATOM    809  C   GLN A  51      25.894   2.218  13.787  1.00  0.82           C  
ATOM    810  O   GLN A  51      25.199   1.239  13.501  1.00  0.82           O  
ATOM    811  CB  GLN A  51      25.203   4.654  13.503  1.00  0.82           C  
ATOM    812  CG  GLN A  51      24.322   4.548  12.316  1.00  0.82           C  
ATOM    813  CD  GLN A  51      24.276   5.874  11.522  1.00  0.82           C  
ATOM    814  OE1 GLN A  51      23.491   6.787  11.791  1.00  0.82           O  
ATOM    815  NE2 GLN A  51      25.135   5.984  10.533  1.00  0.82           N  
ATOM    816  H   GLN A  51      26.483   4.752  15.623  1.00  0.82           H  
ATOM    817  HA  GLN A  51      24.275   3.193  14.799  1.00  0.82           H  
ATOM    818 1HB  GLN A  51      24.908   5.537  14.060  1.00  0.82           H  
ATOM    819 2HB  GLN A  51      26.199   4.845  13.119  1.00  0.82           H  
ATOM    820 1HG  GLN A  51      24.680   3.752  11.663  1.00  0.82           H  
ATOM    821 2HG  GLN A  51      23.327   4.337  12.658  1.00  0.82           H  
ATOM    822 1HE2 GLN A  51      25.150   6.812   9.978  1.00  0.82           H  
ATOM    823 2HE2 GLN A  51      25.768   5.220  10.346  1.00  0.82           H  
ATOM    824  N   MET A  52      27.218   2.236  13.604  1.00  0.86           N  
ATOM    825  CA  MET A  52      27.947   1.136  12.984  1.00  0.86           C  
ATOM    826  C   MET A  52      27.768  -0.148  13.752  1.00  0.86           C  
ATOM    827  O   MET A  52      27.497  -1.203  13.179  1.00  0.86           O  
ATOM    828  CB  MET A  52      29.437   1.423  12.967  1.00  0.86           C  
ATOM    829  CG  MET A  52      30.257   0.400  12.324  1.00  0.86           C  
ATOM    830  SD  MET A  52      30.688  -1.007  13.330  1.00  0.86           S  
ATOM    831  CE  MET A  52      31.799  -0.204  14.441  1.00  0.86           C  
ATOM    832  H   MET A  52      27.744   3.068  13.868  1.00  0.86           H  
ATOM    833  HA  MET A  52      27.571   0.988  11.975  1.00  0.86           H  
ATOM    834 1HB  MET A  52      29.644   2.377  12.502  1.00  0.86           H  
ATOM    835 2HB  MET A  52      29.798   1.491  13.975  1.00  0.86           H  
ATOM    836 1HG  MET A  52      29.808   0.075  11.404  1.00  0.86           H  
ATOM    837 2HG  MET A  52      31.140   0.908  12.113  1.00  0.86           H  
ATOM    838 1HE  MET A  52      32.172  -0.922  15.169  1.00  0.86           H  
ATOM    839 2HE  MET A  52      32.633   0.223  13.883  1.00  0.86           H  
ATOM    840 3HE  MET A  52      31.264   0.585  14.947  1.00  0.86           H  
ATOM    841  N   ILE A  53      27.926  -0.058  15.071  1.00  0.91           N  
ATOM    842  CA  ILE A  53      27.867  -1.235  15.907  1.00  0.91           C  
ATOM    843  C   ILE A  53      26.516  -1.901  15.825  1.00  0.91           C  
ATOM    844  O   ILE A  53      26.441  -3.117  15.667  1.00  0.91           O  
ATOM    845  CB  ILE A  53      28.181  -0.876  17.369  1.00  0.91           C  
ATOM    846  CG1 ILE A  53      29.653  -0.454  17.484  1.00  0.91           C  
ATOM    847  CG2 ILE A  53      27.877  -2.063  18.276  1.00  0.91           C  
ATOM    848  CD1 ILE A  53      30.007   0.208  18.782  1.00  0.91           C  
ATOM    849  H   ILE A  53      28.139   0.851  15.485  1.00  0.91           H  
ATOM    850  HA  ILE A  53      28.619  -1.940  15.558  1.00  0.91           H  
ATOM    851  HB  ILE A  53      27.572  -0.020  17.666  1.00  0.91           H  
ATOM    852 1HG1 ILE A  53      30.281  -1.334  17.359  1.00  0.91           H  
ATOM    853 2HG1 ILE A  53      29.870   0.234  16.692  1.00  0.91           H  
ATOM    854 1HG2 ILE A  53      28.095  -1.794  19.308  1.00  0.91           H  
ATOM    855 2HG2 ILE A  53      26.825  -2.329  18.186  1.00  0.91           H  
ATOM    856 3HG2 ILE A  53      28.492  -2.914  17.983  1.00  0.91           H  
ATOM    857 1HD1 ILE A  53      31.062   0.481  18.774  1.00  0.91           H  
ATOM    858 2HD1 ILE A  53      29.401   1.105  18.902  1.00  0.91           H  
ATOM    859 3HD1 ILE A  53      29.814  -0.474  19.606  1.00  0.91           H  
ATOM    860  N   ILE A  54      25.439  -1.128  15.942  1.00  0.96           N  
ATOM    861  CA  ILE A  54      24.125  -1.740  15.839  1.00  0.96           C  
ATOM    862  C   ILE A  54      23.718  -2.115  14.417  1.00  0.96           C  
ATOM    863  O   ILE A  54      23.024  -3.110  14.246  1.00  0.96           O  
ATOM    864  CB  ILE A  54      23.030  -0.875  16.460  1.00  0.96           C  
ATOM    865  CG1 ILE A  54      21.758  -1.719  16.687  1.00  0.96           C  
ATOM    866  CG2 ILE A  54      22.673   0.253  15.582  1.00  0.96           C  
ATOM    867  CD1 ILE A  54      21.920  -2.829  17.690  1.00  0.96           C  
ATOM    868  H   ILE A  54      25.545  -0.121  16.090  1.00  0.96           H  
ATOM    869  HA  ILE A  54      24.154  -2.661  16.416  1.00  0.96           H  
ATOM    870  HB  ILE A  54      23.379  -0.498  17.414  1.00  0.96           H  
ATOM    871 1HG1 ILE A  54      20.964  -1.064  17.034  1.00  0.96           H  
ATOM    872 2HG1 ILE A  54      21.456  -2.156  15.734  1.00  0.96           H  
ATOM    873 1HG2 ILE A  54      21.919   0.799  16.069  1.00  0.96           H  
ATOM    874 2HG2 ILE A  54      23.541   0.879  15.417  1.00  0.96           H  
ATOM    875 3HG2 ILE A  54      22.286  -0.100  14.636  1.00  0.96           H  
ATOM    876 1HD1 ILE A  54      20.977  -3.372  17.787  1.00  0.96           H  
ATOM    877 2HD1 ILE A  54      22.700  -3.511  17.362  1.00  0.96           H  
ATOM    878 3HD1 ILE A  54      22.196  -2.405  18.655  1.00  0.96           H  
ATOM    879  N   SER A  55      24.140  -1.349  13.400  1.00  1.03           N  
ATOM    880  CA  SER A  55      23.728  -1.559  12.010  1.00  1.03           C  
ATOM    881  C   SER A  55      23.522  -3.000  11.522  1.00  1.03           C  
ATOM    882  O   SER A  55      22.412  -3.293  11.066  1.00  1.03           O  
ATOM    883  CB  SER A  55      24.613  -0.778  11.060  1.00  1.03           C  
ATOM    884  OG  SER A  55      24.370   0.599  11.188  1.00  1.03           O  
ATOM    885  H   SER A  55      24.733  -0.543  13.593  1.00  1.03           H  
ATOM    886  HA  SER A  55      22.752  -1.077  11.919  1.00  1.03           H  
ATOM    887 1HB  SER A  55      25.653  -0.965  11.286  1.00  1.03           H  
ATOM    888 2HB  SER A  55      24.436  -1.099  10.035  1.00  1.03           H  
ATOM    889  HG  SER A  55      24.454   0.783  12.138  1.00  1.03           H  
ATOM    890  N   PRO A  56      24.502  -3.940  11.581  1.00  1.09           N  
ATOM    891  CA  PRO A  56      24.351  -5.293  11.062  1.00  1.09           C  
ATOM    892  C   PRO A  56      23.332  -6.080  11.884  1.00  1.09           C  
ATOM    893  O   PRO A  56      22.775  -7.084  11.415  1.00  1.09           O  
ATOM    894  CB  PRO A  56      25.765  -5.870  11.176  1.00  1.09           C  
ATOM    895  CG  PRO A  56      26.409  -5.096  12.309  1.00  1.09           C  
ATOM    896  CD  PRO A  56      25.817  -3.705  12.252  1.00  1.09           C  
ATOM    897  HA  PRO A  56      24.040  -5.242  10.009  1.00  1.09           H  
ATOM    898 1HB  PRO A  56      25.712  -6.950  11.379  1.00  1.09           H  
ATOM    899 2HB  PRO A  56      26.300  -5.744  10.219  1.00  1.09           H  
ATOM    900 1HG  PRO A  56      26.211  -5.590  13.262  1.00  1.09           H  
ATOM    901 2HG  PRO A  56      27.499  -5.080  12.185  1.00  1.09           H  
ATOM    902 1HD  PRO A  56      25.712  -3.398  13.269  1.00  1.09           H  
ATOM    903 2HD  PRO A  56      26.455  -3.035  11.711  1.00  1.09           H  
ATOM    904  N   PHE A  57      23.051  -5.595  13.098  1.00  1.14           N  
ATOM    905  CA  PHE A  57      22.117  -6.244  13.984  1.00  1.14           C  
ATOM    906  C   PHE A  57      20.792  -5.555  13.800  1.00  1.14           C  
ATOM    907  O   PHE A  57      19.751  -6.162  13.958  1.00  1.14           O  
ATOM    908  CB  PHE A  57      22.586  -6.140  15.425  1.00  1.14           C  
ATOM    909  CG  PHE A  57      23.890  -6.803  15.627  1.00  1.14           C  
ATOM    910  CD1 PHE A  57      25.010  -6.041  15.861  1.00  1.14           C  
ATOM    911  CD2 PHE A  57      24.019  -8.180  15.554  1.00  1.14           C  
ATOM    912  CE1 PHE A  57      26.243  -6.625  16.030  1.00  1.14           C  
ATOM    913  CE2 PHE A  57      25.253  -8.778  15.720  1.00  1.14           C  
ATOM    914  CZ  PHE A  57      26.369  -7.997  15.961  1.00  1.14           C  
ATOM    915  H   PHE A  57      23.482  -4.744  13.437  1.00  1.14           H  
ATOM    916  HA  PHE A  57      22.024  -7.291  13.712  1.00  1.14           H  
ATOM    917 1HB  PHE A  57      22.684  -5.102  15.698  1.00  1.14           H  
ATOM    918 2HB  PHE A  57      21.850  -6.594  16.090  1.00  1.14           H  
ATOM    919  HD1 PHE A  57      24.907  -4.959  15.908  1.00  1.14           H  
ATOM    920  HD2 PHE A  57      23.137  -8.792  15.360  1.00  1.14           H  
ATOM    921  HE1 PHE A  57      27.116  -5.996  16.213  1.00  1.14           H  
ATOM    922  HE2 PHE A  57      25.347  -9.863  15.662  1.00  1.14           H  
ATOM    923  HZ  PHE A  57      27.344  -8.463  16.092  1.00  1.14           H  
ATOM    924  N   GLY A  58      20.826  -4.304  13.366  1.00  1.19           N  
ATOM    925  CA  GLY A  58      19.614  -3.579  13.042  1.00  1.19           C  
ATOM    926  C   GLY A  58      18.997  -4.400  11.924  1.00  1.19           C  
ATOM    927  O   GLY A  58      17.831  -4.787  11.981  1.00  1.19           O  
ATOM    928  H   GLY A  58      21.718  -3.838  13.274  1.00  1.19           H  
ATOM    929 1HA  GLY A  58      18.949  -3.520  13.904  1.00  1.19           H  
ATOM    930 2HA  GLY A  58      19.855  -2.570  12.702  1.00  1.19           H  
ATOM    931  N   GLY A  59      19.830  -4.692  10.920  1.00  1.24           N  
ATOM    932  CA  GLY A  59      19.472  -5.505   9.767  1.00  1.24           C  
ATOM    933  C   GLY A  59      19.022  -6.915  10.161  1.00  1.24           C  
ATOM    934  O   GLY A  59      17.915  -7.329   9.809  1.00  1.24           O  
ATOM    935  H   GLY A  59      20.772  -4.302  10.972  1.00  1.24           H  
ATOM    936 1HA  GLY A  59      18.677  -5.017   9.209  1.00  1.24           H  
ATOM    937 2HA  GLY A  59      20.332  -5.564   9.104  1.00  1.24           H  
ATOM    938  N   THR A  60      19.859  -7.655  10.903  1.00  1.29           N  
ATOM    939  CA  THR A  60      19.498  -9.018  11.287  1.00  1.29           C  
ATOM    940  C   THR A  60      18.190  -9.037  12.087  1.00  1.29           C  
ATOM    941  O   THR A  60      17.298  -9.844  11.814  1.00  1.29           O  
ATOM    942  CB  THR A  60      20.602  -9.661  12.142  1.00  1.29           C  
ATOM    943  OG1 THR A  60      21.827  -9.675  11.410  1.00  1.29           O  
ATOM    944  CG2 THR A  60      20.210 -11.109  12.502  1.00  1.29           C  
ATOM    945  H   THR A  60      20.773  -7.293  11.174  1.00  1.29           H  
ATOM    946  HA  THR A  60      19.357  -9.609  10.382  1.00  1.29           H  
ATOM    947  HB  THR A  60      20.736  -9.091  13.054  1.00  1.29           H  
ATOM    948  HG1 THR A  60      22.174  -8.753  11.339  1.00  1.29           H  
ATOM    949 1HG2 THR A  60      20.995 -11.561  13.106  1.00  1.29           H  
ATOM    950 2HG2 THR A  60      19.274 -11.104  13.065  1.00  1.29           H  
ATOM    951 3HG2 THR A  60      20.078 -11.691  11.589  1.00  1.29           H  
ATOM    952  N   LEU A  61      18.064  -8.142  13.066  1.00  1.34           N  
ATOM    953  CA  LEU A  61      16.871  -8.079  13.883  1.00  1.34           C  
ATOM    954  C   LEU A  61      15.671  -7.695  13.039  1.00  1.34           C  
ATOM    955  O   LEU A  61      14.584  -8.230  13.210  1.00  1.34           O  
ATOM    956  CB  LEU A  61      17.040  -7.075  15.014  1.00  1.34           C  
ATOM    957  CG  LEU A  61      18.044  -7.448  16.097  1.00  1.34           C  
ATOM    958  CD1 LEU A  61      18.212  -6.253  17.033  1.00  1.34           C  
ATOM    959  CD2 LEU A  61      17.557  -8.672  16.822  1.00  1.34           C  
ATOM    960  H   LEU A  61      18.810  -7.487  13.257  1.00  1.34           H  
ATOM    961  HA  LEU A  61      16.705  -9.054  14.321  1.00  1.34           H  
ATOM    962 1HB  LEU A  61      17.321  -6.107  14.589  1.00  1.34           H  
ATOM    963 2HB  LEU A  61      16.089  -6.973  15.493  1.00  1.34           H  
ATOM    964  HG  LEU A  61      19.006  -7.673  15.651  1.00  1.34           H  
ATOM    965 1HD1 LEU A  61      18.935  -6.497  17.811  1.00  1.34           H  
ATOM    966 2HD1 LEU A  61      18.572  -5.396  16.458  1.00  1.34           H  
ATOM    967 3HD1 LEU A  61      17.252  -6.013  17.487  1.00  1.34           H  
ATOM    968 1HD2 LEU A  61      18.273  -8.945  17.596  1.00  1.34           H  
ATOM    969 2HD2 LEU A  61      16.612  -8.460  17.269  1.00  1.34           H  
ATOM    970 3HD2 LEU A  61      17.454  -9.490  16.114  1.00  1.34           H  
ATOM    971  N   ALA A  62      15.852  -6.807  12.072  1.00  1.40           N  
ATOM    972  CA  ALA A  62      14.735  -6.438  11.223  1.00  1.40           C  
ATOM    973  C   ALA A  62      14.206  -7.686  10.480  1.00  1.40           C  
ATOM    974  O   ALA A  62      12.996  -7.958  10.459  1.00  1.40           O  
ATOM    975  CB  ALA A  62      15.212  -5.342  10.268  1.00  1.40           C  
ATOM    976  H   ALA A  62      16.750  -6.344  11.939  1.00  1.40           H  
ATOM    977  HA  ALA A  62      13.932  -6.051  11.848  1.00  1.40           H  
ATOM    978 1HB  ALA A  62      14.452  -4.999   9.642  1.00  1.40           H  
ATOM    979 2HB  ALA A  62      15.571  -4.498  10.855  1.00  1.40           H  
ATOM    980 3HB  ALA A  62      16.021  -5.723   9.656  1.00  1.40           H  
ATOM    981  N   ASP A  63      15.141  -8.527   9.992  1.00  1.42           N  
ATOM    982  CA  ASP A  63      14.830  -9.785   9.288  1.00  1.42           C  
ATOM    983  C   ASP A  63      14.246 -10.885  10.222  1.00  1.42           C  
ATOM    984  O   ASP A  63      13.528 -11.787   9.764  1.00  1.42           O  
ATOM    985  CB  ASP A  63      16.095 -10.321   8.568  1.00  1.42           C  
ATOM    986  CG  ASP A  63      16.539  -9.532   7.275  1.00  1.42           C  
ATOM    987  OD1 ASP A  63      15.752  -8.746   6.775  1.00  1.42           O  
ATOM    988  OD2 ASP A  63      17.663  -9.764   6.771  1.00  1.42           O  
ATOM    989  H   ASP A  63      16.120  -8.246  10.072  1.00  1.42           H  
ATOM    990  HA  ASP A  63      14.084  -9.565   8.528  1.00  1.42           H  
ATOM    991 1HB  ASP A  63      16.929 -10.305   9.277  1.00  1.42           H  
ATOM    992 2HB  ASP A  63      15.925 -11.336   8.312  1.00  1.42           H  
ATOM    993  N   LYS A  64      14.574 -10.798  11.514  1.00  1.40           N  
ATOM    994  CA  LYS A  64      14.152 -11.730  12.568  1.00  1.40           C  
ATOM    995  C   LYS A  64      12.862 -11.394  13.335  1.00  1.40           C  
ATOM    996  O   LYS A  64      12.012 -12.262  13.539  1.00  1.40           O  
ATOM    997  CB  LYS A  64      15.264 -11.798  13.602  1.00  1.40           C  
ATOM    998  CG  LYS A  64      15.030 -12.664  14.792  1.00  1.40           C  
ATOM    999  CD  LYS A  64      16.304 -12.694  15.626  1.00  1.40           C  
ATOM   1000  CE  LYS A  64      16.190 -13.592  16.841  1.00  1.40           C  
ATOM   1001  NZ  LYS A  64      17.527 -13.835  17.437  1.00  1.40           N  
ATOM   1002  H   LYS A  64      15.210 -10.048  11.780  1.00  1.40           H  
ATOM   1003  HA  LYS A  64      14.025 -12.710  12.108  1.00  1.40           H  
ATOM   1004 1HB  LYS A  64      16.193 -12.097  13.128  1.00  1.40           H  
ATOM   1005 2HB  LYS A  64      15.418 -10.809  13.985  1.00  1.40           H  
ATOM   1006 1HG  LYS A  64      14.229 -12.247  15.384  1.00  1.40           H  
ATOM   1007 2HG  LYS A  64      14.738 -13.656  14.474  1.00  1.40           H  
ATOM   1008 1HD  LYS A  64      17.152 -12.998  15.010  1.00  1.40           H  
ATOM   1009 2HD  LYS A  64      16.498 -11.686  15.976  1.00  1.40           H  
ATOM   1010 1HE  LYS A  64      15.549 -13.118  17.582  1.00  1.40           H  
ATOM   1011 2HE  LYS A  64      15.753 -14.545  16.554  1.00  1.40           H  
ATOM   1012 1HZ  LYS A  64      17.448 -14.442  18.237  1.00  1.40           H  
ATOM   1013 2HZ  LYS A  64      18.102 -14.300  16.689  1.00  1.40           H  
ATOM   1014 3HZ  LYS A  64      17.959 -12.969  17.713  1.00  1.40           H  
ATOM   1015  N   LEU A  65      12.762 -10.153  13.811  1.00  1.34           N  
ATOM   1016  CA  LEU A  65      11.697  -9.690  14.699  1.00  1.34           C  
ATOM   1017  C   LEU A  65      10.571  -8.895  14.053  1.00  1.34           C  
ATOM   1018  O   LEU A  65       9.493  -8.775  14.636  1.00  1.34           O  
ATOM   1019  CB  LEU A  65      12.290  -8.793  15.783  1.00  1.34           C  
ATOM   1020  CG  LEU A  65      13.343  -9.422  16.672  1.00  1.34           C  
ATOM   1021  CD1 LEU A  65      13.842  -8.380  17.644  1.00  1.34           C  
ATOM   1022  CD2 LEU A  65      12.746 -10.610  17.396  1.00  1.34           C  
ATOM   1023  H   LEU A  65      13.485  -9.498  13.573  1.00  1.34           H  
ATOM   1024  HA  LEU A  65      11.257 -10.567  15.169  1.00  1.34           H  
ATOM   1025 1HB  LEU A  65      12.735  -7.917  15.302  1.00  1.34           H  
ATOM   1026 2HB  LEU A  65      11.479  -8.461  16.420  1.00  1.34           H  
ATOM   1027  HG  LEU A  65      14.188  -9.750  16.064  1.00  1.34           H  
ATOM   1028 1HD1 LEU A  65      14.601  -8.816  18.287  1.00  1.34           H  
ATOM   1029 2HD1 LEU A  65      14.264  -7.552  17.094  1.00  1.34           H  
ATOM   1030 3HD1 LEU A  65      13.015  -8.027  18.254  1.00  1.34           H  
ATOM   1031 1HD2 LEU A  65      13.503 -11.066  18.034  1.00  1.34           H  
ATOM   1032 2HD2 LEU A  65      11.907 -10.279  18.007  1.00  1.34           H  
ATOM   1033 3HD2 LEU A  65      12.395 -11.342  16.668  1.00  1.34           H  
ATOM   1034  N   GLY A  66      10.807  -8.322  12.881  1.00  1.24           N  
ATOM   1035  CA  GLY A  66       9.823  -7.465  12.252  1.00  1.24           C  
ATOM   1036  C   GLY A  66      10.461  -6.118  12.072  1.00  1.24           C  
ATOM   1037  O   GLY A  66      10.947  -5.488  13.021  1.00  1.24           O  
ATOM   1038  H   GLY A  66      11.693  -8.441  12.386  1.00  1.24           H  
ATOM   1039 1HA  GLY A  66       9.529  -7.871  11.285  1.00  1.24           H  
ATOM   1040 2HA  GLY A  66       8.927  -7.387  12.866  1.00  1.24           H  
ATOM   1041  N   LYS A  67      10.417  -5.652  10.846  1.00  1.14           N  
ATOM   1042  CA  LYS A  67      11.075  -4.421  10.503  1.00  1.14           C  
ATOM   1043  C   LYS A  67      10.397  -3.259  11.209  1.00  1.14           C  
ATOM   1044  O   LYS A  67      11.060  -2.342  11.697  1.00  1.14           O  
ATOM   1045  CB  LYS A  67      11.043  -4.287   9.000  1.00  1.14           C  
ATOM   1046  CG  LYS A  67      11.821  -5.426   8.301  1.00  1.14           C  
ATOM   1047  CD  LYS A  67      12.091  -5.194   6.848  1.00  1.14           C  
ATOM   1048  CE  LYS A  67      13.004  -6.313   6.262  1.00  1.14           C  
ATOM   1049  NZ  LYS A  67      12.273  -7.577   6.025  1.00  1.14           N  
ATOM   1050  H   LYS A  67       9.961  -6.198  10.125  1.00  1.14           H  
ATOM   1051  HA  LYS A  67      12.111  -4.469  10.840  1.00  1.14           H  
ATOM   1052 1HB  LYS A  67      10.024  -4.313   8.665  1.00  1.14           H  
ATOM   1053 2HB  LYS A  67      11.485  -3.333   8.714  1.00  1.14           H  
ATOM   1054 1HG  LYS A  67      12.705  -5.652   8.796  1.00  1.14           H  
ATOM   1055 2HG  LYS A  67      11.200  -6.317   8.365  1.00  1.14           H  
ATOM   1056 1HD  LYS A  67      11.156  -5.188   6.288  1.00  1.14           H  
ATOM   1057 2HD  LYS A  67      12.574  -4.227   6.734  1.00  1.14           H  
ATOM   1058 1HE  LYS A  67      13.417  -5.988   5.320  1.00  1.14           H  
ATOM   1059 2HE  LYS A  67      13.821  -6.506   6.965  1.00  1.14           H  
ATOM   1060 1HZ  LYS A  67      12.902  -8.267   5.638  1.00  1.14           H  
ATOM   1061 2HZ  LYS A  67      11.874  -7.923   6.876  1.00  1.14           H  
ATOM   1062 3HZ  LYS A  67      11.525  -7.386   5.341  1.00  1.14           H  
ATOM   1063  N   LYS A  68       9.068  -3.341  11.326  1.00  1.03           N  
ATOM   1064  CA  LYS A  68       8.279  -2.308  11.989  1.00  1.03           C  
ATOM   1065  C   LYS A  68       8.756  -2.058  13.416  1.00  1.03           C  
ATOM   1066  O   LYS A  68       8.889  -0.908  13.845  1.00  1.03           O  
ATOM   1067  CB  LYS A  68       6.814  -2.725  12.012  1.00  1.03           C  
ATOM   1068  CG  LYS A  68       5.894  -1.743  12.691  1.00  1.03           C  
ATOM   1069  CD  LYS A  68       4.449  -2.215  12.641  1.00  1.03           C  
ATOM   1070  CE  LYS A  68       3.567  -1.260  13.396  1.00  1.03           C  
ATOM   1071  NZ  LYS A  68       2.135  -1.593  13.298  1.00  1.03           N  
ATOM   1072  H   LYS A  68       8.593  -4.140  10.923  1.00  1.03           H  
ATOM   1073  HA  LYS A  68       8.378  -1.378  11.429  1.00  1.03           H  
ATOM   1074 1HB  LYS A  68       6.460  -2.862  10.989  1.00  1.03           H  
ATOM   1075 2HB  LYS A  68       6.714  -3.686  12.518  1.00  1.03           H  
ATOM   1076 1HG  LYS A  68       6.193  -1.626  13.733  1.00  1.03           H  
ATOM   1077 2HG  LYS A  68       5.966  -0.770  12.203  1.00  1.03           H  
ATOM   1078 1HD  LYS A  68       4.106  -2.266  11.608  1.00  1.03           H  
ATOM   1079 2HD  LYS A  68       4.368  -3.207  13.083  1.00  1.03           H  
ATOM   1080 1HE  LYS A  68       3.857  -1.252  14.443  1.00  1.03           H  
ATOM   1081 2HE  LYS A  68       3.717  -0.284  12.986  1.00  1.03           H  
ATOM   1082 1HZ  LYS A  68       1.591  -0.870  13.797  1.00  1.03           H  
ATOM   1083 2HZ  LYS A  68       1.888  -1.558  12.309  1.00  1.03           H  
ATOM   1084 3HZ  LYS A  68       1.939  -2.499  13.675  1.00  1.03           H  
ATOM   1085  N   LEU A  69       9.015  -3.143  14.149  1.00  0.94           N  
ATOM   1086  CA  LEU A  69       9.468  -3.066  15.534  1.00  0.94           C  
ATOM   1087  C   LEU A  69      10.774  -2.328  15.645  1.00  0.94           C  
ATOM   1088  O   LEU A  69      10.930  -1.415  16.457  1.00  0.94           O  
ATOM   1089  CB  LEU A  69       9.678  -4.449  16.127  1.00  0.94           C  
ATOM   1090  CG  LEU A  69      10.256  -4.451  17.533  1.00  0.94           C  
ATOM   1091  CD1 LEU A  69       9.276  -3.778  18.477  1.00  0.94           C  
ATOM   1092  CD2 LEU A  69      10.585  -5.871  17.941  1.00  0.94           C  
ATOM   1093  H   LEU A  69       8.912  -4.058  13.724  1.00  0.94           H  
ATOM   1094  HA  LEU A  69       8.715  -2.527  16.111  1.00  0.94           H  
ATOM   1095 1HB  LEU A  69       8.726  -4.974  16.149  1.00  0.94           H  
ATOM   1096 2HB  LEU A  69      10.362  -5.008  15.486  1.00  0.94           H  
ATOM   1097  HG  LEU A  69      11.171  -3.869  17.538  1.00  0.94           H  
ATOM   1098 1HD1 LEU A  69       9.694  -3.755  19.482  1.00  0.94           H  
ATOM   1099 2HD1 LEU A  69       9.091  -2.756  18.139  1.00  0.94           H  
ATOM   1100 3HD1 LEU A  69       8.341  -4.333  18.485  1.00  0.94           H  
ATOM   1101 1HD2 LEU A  69      11.019  -5.875  18.941  1.00  0.94           H  
ATOM   1102 2HD2 LEU A  69       9.678  -6.477  17.935  1.00  0.94           H  
ATOM   1103 3HD2 LEU A  69      11.300  -6.279  17.233  1.00  0.94           H  
ATOM   1104  N   ILE A  70      11.725  -2.735  14.821  1.00  0.87           N  
ATOM   1105  CA  ILE A  70      13.057  -2.172  14.870  1.00  0.87           C  
ATOM   1106  C   ILE A  70      13.013  -0.675  14.584  1.00  0.87           C  
ATOM   1107  O   ILE A  70      13.683   0.123  15.254  1.00  0.87           O  
ATOM   1108  CB  ILE A  70      13.957  -2.966  13.923  1.00  0.87           C  
ATOM   1109  CG1 ILE A  70      14.030  -4.396  14.470  1.00  0.87           C  
ATOM   1110  CG2 ILE A  70      15.330  -2.379  13.765  1.00  0.87           C  
ATOM   1111  CD1 ILE A  70      14.562  -4.467  15.882  1.00  0.87           C  
ATOM   1112  H   ILE A  70      11.512  -3.483  14.150  1.00  0.87           H  
ATOM   1113  HA  ILE A  70      13.442  -2.303  15.882  1.00  0.87           H  
ATOM   1114  HB  ILE A  70      13.474  -3.012  12.941  1.00  0.87           H  
ATOM   1115 1HG1 ILE A  70      13.030  -4.834  14.449  1.00  0.87           H  
ATOM   1116 2HG1 ILE A  70      14.678  -4.984  13.841  1.00  0.87           H  
ATOM   1117 1HG2 ILE A  70      15.917  -2.991  13.076  1.00  0.87           H  
ATOM   1118 2HG2 ILE A  70      15.232  -1.377  13.365  1.00  0.87           H  
ATOM   1119 3HG2 ILE A  70      15.826  -2.348  14.723  1.00  0.87           H  
ATOM   1120 1HD1 ILE A  70      14.577  -5.487  16.208  1.00  0.87           H  
ATOM   1121 2HD1 ILE A  70      15.572  -4.056  15.912  1.00  0.87           H  
ATOM   1122 3HD1 ILE A  70      13.915  -3.896  16.539  1.00  0.87           H  
ATOM   1123  N   ILE A  71      12.172  -0.288  13.626  1.00  0.81           N  
ATOM   1124  CA  ILE A  71      12.003   1.119  13.317  1.00  0.81           C  
ATOM   1125  C   ILE A  71      11.411   1.868  14.507  1.00  0.81           C  
ATOM   1126  O   ILE A  71      11.952   2.895  14.923  1.00  0.81           O  
ATOM   1127  CB  ILE A  71      11.044   1.289  12.127  1.00  0.81           C  
ATOM   1128  CG1 ILE A  71      11.678   0.755  10.883  1.00  0.81           C  
ATOM   1129  CG2 ILE A  71      10.672   2.755  11.961  1.00  0.81           C  
ATOM   1130  CD1 ILE A  71      10.700   0.595   9.775  1.00  0.81           C  
ATOM   1131  H   ILE A  71      11.659  -0.990  13.091  1.00  0.81           H  
ATOM   1132  HA  ILE A  71      12.969   1.542  13.074  1.00  0.81           H  
ATOM   1133  HB  ILE A  71      10.142   0.709  12.304  1.00  0.81           H  
ATOM   1134 1HG1 ILE A  71      12.467   1.429  10.568  1.00  0.81           H  
ATOM   1135 2HG1 ILE A  71      12.122  -0.209  11.098  1.00  0.81           H  
ATOM   1136 1HG2 ILE A  71       9.988   2.857  11.127  1.00  0.81           H  
ATOM   1137 2HG2 ILE A  71      10.189   3.102  12.867  1.00  0.81           H  
ATOM   1138 3HG2 ILE A  71      11.559   3.347  11.778  1.00  0.81           H  
ATOM   1139 1HD1 ILE A  71      11.200   0.208   8.906  1.00  0.81           H  
ATOM   1140 2HD1 ILE A  71       9.922  -0.098  10.084  1.00  0.81           H  
ATOM   1141 3HD1 ILE A  71      10.256   1.554   9.543  1.00  0.81           H  
ATOM   1142  N   CYS A  72      10.344   1.335  15.098  1.00  0.76           N  
ATOM   1143  CA  CYS A  72       9.676   2.009  16.203  1.00  0.76           C  
ATOM   1144  C   CYS A  72      10.594   2.191  17.409  1.00  0.76           C  
ATOM   1145  O   CYS A  72      10.615   3.257  18.041  1.00  0.76           O  
ATOM   1146  CB  CYS A  72       8.450   1.206  16.613  1.00  0.76           C  
ATOM   1147  SG  CYS A  72       7.131   1.213  15.367  1.00  0.76           S  
ATOM   1148  H   CYS A  72       9.952   0.461  14.739  1.00  0.76           H  
ATOM   1149  HA  CYS A  72       9.353   2.987  15.860  1.00  0.76           H  
ATOM   1150 1HB  CYS A  72       8.740   0.167  16.792  1.00  0.76           H  
ATOM   1151 2HB  CYS A  72       8.044   1.593  17.527  1.00  0.76           H  
ATOM   1152  HG  CYS A  72       7.806   0.407  14.500  1.00  0.76           H  
ATOM   1153  N   ILE A  73      11.411   1.181  17.702  1.00  0.73           N  
ATOM   1154  CA  ILE A  73      12.314   1.298  18.833  1.00  0.73           C  
ATOM   1155  C   ILE A  73      13.303   2.423  18.577  1.00  0.73           C  
ATOM   1156  O   ILE A  73      13.527   3.275  19.449  1.00  0.73           O  
ATOM   1157  CB  ILE A  73      13.097   0.002  19.069  1.00  0.73           C  
ATOM   1158  CG1 ILE A  73      12.181  -1.125  19.526  1.00  0.73           C  
ATOM   1159  CG2 ILE A  73      14.177   0.273  20.109  1.00  0.73           C  
ATOM   1160  CD1 ILE A  73      12.857  -2.473  19.468  1.00  0.73           C  
ATOM   1161  H   ILE A  73      11.372   0.318  17.159  1.00  0.73           H  
ATOM   1162  HA  ILE A  73      11.736   1.535  19.723  1.00  0.73           H  
ATOM   1163  HB  ILE A  73      13.552  -0.317  18.130  1.00  0.73           H  
ATOM   1164 1HG1 ILE A  73      11.865  -0.937  20.549  1.00  0.73           H  
ATOM   1165 2HG1 ILE A  73      11.299  -1.151  18.893  1.00  0.73           H  
ATOM   1166 1HG2 ILE A  73      14.757  -0.625  20.287  1.00  0.73           H  
ATOM   1167 2HG2 ILE A  73      14.827   1.056  19.739  1.00  0.73           H  
ATOM   1168 3HG2 ILE A  73      13.715   0.592  21.043  1.00  0.73           H  
ATOM   1169 1HD1 ILE A  73      12.167  -3.244  19.801  1.00  0.73           H  
ATOM   1170 2HD1 ILE A  73      13.158  -2.672  18.443  1.00  0.73           H  
ATOM   1171 3HD1 ILE A  73      13.734  -2.470  20.110  1.00  0.73           H  
ATOM   1172  N   GLY A  74      13.887   2.435  17.375  1.00  0.69           N  
ATOM   1173  CA  GLY A  74      14.836   3.469  17.003  1.00  0.69           C  
ATOM   1174  C   GLY A  74      14.213   4.873  17.000  1.00  0.69           C  
ATOM   1175  O   GLY A  74      14.847   5.838  17.420  1.00  0.69           O  
ATOM   1176  H   GLY A  74      13.670   1.704  16.692  1.00  0.69           H  
ATOM   1177 1HA  GLY A  74      15.675   3.443  17.696  1.00  0.69           H  
ATOM   1178 2HA  GLY A  74      15.239   3.239  16.020  1.00  0.69           H  
ATOM   1179  N   LEU A  75      12.954   5.009  16.587  1.00  0.67           N  
ATOM   1180  CA  LEU A  75      12.358   6.343  16.556  1.00  0.67           C  
ATOM   1181  C   LEU A  75      12.299   6.952  17.961  1.00  0.67           C  
ATOM   1182  O   LEU A  75      12.580   8.147  18.141  1.00  0.67           O  
ATOM   1183  CB  LEU A  75      10.969   6.267  15.934  1.00  0.67           C  
ATOM   1184  CG  LEU A  75      10.929   5.942  14.413  1.00  0.67           C  
ATOM   1185  CD1 LEU A  75       9.516   5.681  14.006  1.00  0.67           C  
ATOM   1186  CD2 LEU A  75      11.503   7.090  13.618  1.00  0.67           C  
ATOM   1187  H   LEU A  75      12.443   4.198  16.235  1.00  0.67           H  
ATOM   1188  HA  LEU A  75      12.980   6.981  15.932  1.00  0.67           H  
ATOM   1189 1HB  LEU A  75      10.407   5.489  16.452  1.00  0.67           H  
ATOM   1190 2HB  LEU A  75      10.458   7.222  16.091  1.00  0.67           H  
ATOM   1191  HG  LEU A  75      11.509   5.068  14.217  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  75       9.487   5.442  12.964  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  75       9.112   4.852  14.569  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  75       8.928   6.555  14.186  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  75      11.478   6.853  12.558  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  75      10.922   7.988  13.800  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  75      12.520   7.253  13.923  1.00  0.67           H  
ATOM   1198  N   ILE A  76      11.983   6.136  18.967  1.00  0.65           N  
ATOM   1199  CA  ILE A  76      11.971   6.655  20.332  1.00  0.65           C  
ATOM   1200  C   ILE A  76      13.330   6.862  20.920  1.00  0.65           C  
ATOM   1201  O   ILE A  76      13.584   7.889  21.545  1.00  0.65           O  
ATOM   1202  CB  ILE A  76      11.128   5.822  21.276  1.00  0.65           C  
ATOM   1203  CG1 ILE A  76       9.760   5.952  20.843  1.00  0.65           C  
ATOM   1204  CG2 ILE A  76      11.328   6.283  22.713  1.00  0.65           C  
ATOM   1205  CD1 ILE A  76       9.277   7.431  20.879  1.00  0.65           C  
ATOM   1206  H   ILE A  76      11.739   5.158  18.773  1.00  0.65           H  
ATOM   1207  HA  ILE A  76      11.495   7.631  20.296  1.00  0.65           H  
ATOM   1208  HB  ILE A  76      11.408   4.768  21.179  1.00  0.65           H  
ATOM   1209 1HG1 ILE A  76       9.709   5.594  19.840  1.00  0.65           H  
ATOM   1210 2HG1 ILE A  76       9.114   5.345  21.476  1.00  0.65           H  
ATOM   1211 1HG2 ILE A  76      10.708   5.681  23.376  1.00  0.65           H  
ATOM   1212 2HG2 ILE A  76      12.376   6.166  22.990  1.00  0.65           H  
ATOM   1213 3HG2 ILE A  76      11.044   7.332  22.803  1.00  0.65           H  
ATOM   1214 1HD1 ILE A  76       8.260   7.512  20.545  1.00  0.65           H  
ATOM   1215 2HD1 ILE A  76       9.339   7.804  21.899  1.00  0.65           H  
ATOM   1216 3HD1 ILE A  76       9.908   8.041  20.233  1.00  0.65           H  
ATOM   1217  N   LEU A  77      14.232   5.926  20.740  1.00  0.64           N  
ATOM   1218  CA  LEU A  77      15.524   6.143  21.348  1.00  0.64           C  
ATOM   1219  C   LEU A  77      16.194   7.377  20.721  1.00  0.64           C  
ATOM   1220  O   LEU A  77      16.865   8.151  21.419  1.00  0.64           O  
ATOM   1221  CB  LEU A  77      16.335   4.868  21.244  1.00  0.64           C  
ATOM   1222  CG  LEU A  77      15.773   3.733  22.086  1.00  0.64           C  
ATOM   1223  CD1 LEU A  77      16.559   2.480  21.833  1.00  0.64           C  
ATOM   1224  CD2 LEU A  77      15.807   4.134  23.551  1.00  0.64           C  
ATOM   1225  H   LEU A  77      14.026   5.074  20.212  1.00  0.64           H  
ATOM   1226  HA  LEU A  77      15.374   6.347  22.406  1.00  0.64           H  
ATOM   1227 1HB  LEU A  77      16.308   4.531  20.209  1.00  0.64           H  
ATOM   1228 2HB  LEU A  77      17.366   5.058  21.535  1.00  0.64           H  
ATOM   1229  HG  LEU A  77      14.742   3.542  21.782  1.00  0.64           H  
ATOM   1230 1HD1 LEU A  77      16.143   1.661  22.418  1.00  0.64           H  
ATOM   1231 2HD1 LEU A  77      16.520   2.232  20.774  1.00  0.64           H  
ATOM   1232 3HD1 LEU A  77      17.568   2.647  22.128  1.00  0.64           H  
ATOM   1233 1HD2 LEU A  77      15.393   3.328  24.159  1.00  0.64           H  
ATOM   1234 2HD2 LEU A  77      16.838   4.323  23.852  1.00  0.64           H  
ATOM   1235 3HD2 LEU A  77      15.214   5.039  23.695  1.00  0.64           H  
ATOM   1236  N   PHE A  78      15.953   7.600  19.417  1.00  0.64           N  
ATOM   1237  CA  PHE A  78      16.463   8.773  18.721  1.00  0.64           C  
ATOM   1238  C   PHE A  78      15.854  10.017  19.361  1.00  0.64           C  
ATOM   1239  O   PHE A  78      16.560  10.974  19.676  1.00  0.64           O  
ATOM   1240  CB  PHE A  78      16.102   8.755  17.235  1.00  0.64           C  
ATOM   1241  CG  PHE A  78      16.691   9.873  16.444  1.00  0.64           C  
ATOM   1242  CD1 PHE A  78      18.014   9.792  15.997  1.00  0.64           C  
ATOM   1243  CD2 PHE A  78      15.950  10.999  16.131  1.00  0.64           C  
ATOM   1244  CE1 PHE A  78      18.565  10.815  15.257  1.00  0.64           C  
ATOM   1245  CE2 PHE A  78      16.504  12.017  15.392  1.00  0.64           C  
ATOM   1246  CZ  PHE A  78      17.813  11.923  14.957  1.00  0.64           C  
ATOM   1247  H   PHE A  78      15.414   6.924  18.877  1.00  0.64           H  
ATOM   1248  HA  PHE A  78      17.544   8.808  18.831  1.00  0.64           H  
ATOM   1249 1HB  PHE A  78      16.421   7.830  16.787  1.00  0.64           H  
ATOM   1250 2HB  PHE A  78      15.018   8.797  17.130  1.00  0.64           H  
ATOM   1251  HD1 PHE A  78      18.608   8.904  16.237  1.00  0.64           H  
ATOM   1252  HD2 PHE A  78      14.915  11.071  16.474  1.00  0.64           H  
ATOM   1253  HE1 PHE A  78      19.588  10.748  14.911  1.00  0.64           H  
ATOM   1254  HE2 PHE A  78      15.911  12.896  15.148  1.00  0.64           H  
ATOM   1255  HZ  PHE A  78      18.245  12.727  14.373  1.00  0.64           H  
ATOM   1256  N   SER A  79      14.529  10.005  19.567  1.00  0.64           N  
ATOM   1257  CA  SER A  79      13.852  11.163  20.133  1.00  0.64           C  
ATOM   1258  C   SER A  79      14.438  11.502  21.499  1.00  0.64           C  
ATOM   1259  O   SER A  79      14.755  12.662  21.792  1.00  0.64           O  
ATOM   1260  CB  SER A  79      12.386  10.841  20.319  1.00  0.64           C  
ATOM   1261  OG  SER A  79      11.771  10.575  19.102  1.00  0.64           O  
ATOM   1262  H   SER A  79      13.968   9.199  19.287  1.00  0.64           H  
ATOM   1263  HA  SER A  79      13.980  12.010  19.460  1.00  0.64           H  
ATOM   1264 1HB  SER A  79      12.269   9.991  20.982  1.00  0.64           H  
ATOM   1265 2HB  SER A  79      11.899  11.692  20.790  1.00  0.64           H  
ATOM   1266  HG  SER A  79      12.117   9.701  18.802  1.00  0.64           H  
ATOM   1267  N   VAL A  80      14.659  10.467  22.309  1.00  0.64           N  
ATOM   1268  CA  VAL A  80      15.222  10.642  23.635  1.00  0.64           C  
ATOM   1269  C   VAL A  80      16.606  11.241  23.548  1.00  0.64           C  
ATOM   1270  O   VAL A  80      16.926  12.171  24.290  1.00  0.64           O  
ATOM   1271  CB  VAL A  80      15.278   9.301  24.384  1.00  0.64           C  
ATOM   1272  CG1 VAL A  80      16.079   9.458  25.667  1.00  0.64           C  
ATOM   1273  CG2 VAL A  80      13.856   8.841  24.703  1.00  0.64           C  
ATOM   1274  H   VAL A  80      14.391   9.533  21.999  1.00  0.64           H  
ATOM   1275  HA  VAL A  80      14.582  11.321  24.195  1.00  0.64           H  
ATOM   1276  HB  VAL A  80      15.775   8.560  23.759  1.00  0.64           H  
ATOM   1277 1HG1 VAL A  80      16.121   8.503  26.187  1.00  0.64           H  
ATOM   1278 2HG1 VAL A  80      17.089   9.781  25.421  1.00  0.64           H  
ATOM   1279 3HG1 VAL A  80      15.606  10.201  26.308  1.00  0.64           H  
ATOM   1280 1HG2 VAL A  80      13.891   7.886  25.223  1.00  0.64           H  
ATOM   1281 2HG2 VAL A  80      13.368   9.584  25.332  1.00  0.64           H  
ATOM   1282 3HG2 VAL A  80      13.294   8.730  23.786  1.00  0.64           H  
ATOM   1283  N   SER A  81      17.413  10.739  22.621  1.00  0.65           N  
ATOM   1284  CA  SER A  81      18.768  11.213  22.439  1.00  0.65           C  
ATOM   1285  C   SER A  81      18.808  12.691  22.111  1.00  0.65           C  
ATOM   1286  O   SER A  81      19.640  13.434  22.642  1.00  0.65           O  
ATOM   1287  CB  SER A  81      19.374  10.485  21.285  1.00  0.65           C  
ATOM   1288  OG  SER A  81      19.458   9.142  21.553  1.00  0.65           O  
ATOM   1289  H   SER A  81      17.088   9.966  22.040  1.00  0.65           H  
ATOM   1290  HA  SER A  81      19.334  11.024  23.350  1.00  0.65           H  
ATOM   1291 1HB  SER A  81      18.796  10.640  20.396  1.00  0.65           H  
ATOM   1292 2HB  SER A  81      20.352  10.883  21.092  1.00  0.65           H  
ATOM   1293  HG  SER A  81      18.530   8.830  21.689  1.00  0.65           H  
ATOM   1294  N   GLU A  82      17.896  13.136  21.248  1.00  0.67           N  
ATOM   1295  CA  GLU A  82      17.882  14.539  20.881  1.00  0.67           C  
ATOM   1296  C   GLU A  82      17.504  15.393  22.091  1.00  0.67           C  
ATOM   1297  O   GLU A  82      18.134  16.429  22.339  1.00  0.67           O  
ATOM   1298  CB  GLU A  82      16.932  14.751  19.701  1.00  0.67           C  
ATOM   1299  CG  GLU A  82      17.434  14.123  18.375  1.00  0.67           C  
ATOM   1300  CD  GLU A  82      18.697  14.760  17.827  1.00  0.67           C  
ATOM   1301  OE1 GLU A  82      18.691  15.942  17.630  1.00  0.67           O  
ATOM   1302  OE2 GLU A  82      19.680  14.072  17.648  1.00  0.67           O  
ATOM   1303  H   GLU A  82      17.238  12.477  20.826  1.00  0.67           H  
ATOM   1304  HA  GLU A  82      18.884  14.825  20.566  1.00  0.67           H  
ATOM   1305 1HB  GLU A  82      15.961  14.308  19.934  1.00  0.67           H  
ATOM   1306 2HB  GLU A  82      16.776  15.820  19.539  1.00  0.67           H  
ATOM   1307 1HG  GLU A  82      17.624  13.063  18.541  1.00  0.67           H  
ATOM   1308 2HG  GLU A  82      16.639  14.203  17.635  1.00  0.67           H  
ATOM   1309  N   PHE A  83      16.562  14.909  22.911  1.00  0.70           N  
ATOM   1310  CA  PHE A  83      16.189  15.646  24.112  1.00  0.70           C  
ATOM   1311  C   PHE A  83      17.360  15.692  25.099  1.00  0.70           C  
ATOM   1312  O   PHE A  83      17.627  16.732  25.705  1.00  0.70           O  
ATOM   1313  CB  PHE A  83      14.966  15.020  24.786  1.00  0.70           C  
ATOM   1314  CG  PHE A  83      13.649  15.303  24.105  1.00  0.70           C  
ATOM   1315  CD1 PHE A  83      12.858  14.281  23.608  1.00  0.70           C  
ATOM   1316  CD2 PHE A  83      13.207  16.597  23.975  1.00  0.70           C  
ATOM   1317  CE1 PHE A  83      11.654  14.553  23.004  1.00  0.70           C  
ATOM   1318  CE2 PHE A  83      11.995  16.885  23.369  1.00  0.70           C  
ATOM   1319  CZ  PHE A  83      11.215  15.858  22.888  1.00  0.70           C  
ATOM   1320  H   PHE A  83      16.073  14.046  22.664  1.00  0.70           H  
ATOM   1321  HA  PHE A  83      15.940  16.668  23.824  1.00  0.70           H  
ATOM   1322 1HB  PHE A  83      15.098  13.939  24.825  1.00  0.70           H  
ATOM   1323 2HB  PHE A  83      14.900  15.374  25.811  1.00  0.70           H  
ATOM   1324  HD1 PHE A  83      13.199  13.252  23.701  1.00  0.70           H  
ATOM   1325  HD2 PHE A  83      13.834  17.389  24.362  1.00  0.70           H  
ATOM   1326  HE1 PHE A  83      11.057  13.740  22.617  1.00  0.70           H  
ATOM   1327  HE2 PHE A  83      11.658  17.919  23.271  1.00  0.70           H  
ATOM   1328  HZ  PHE A  83      10.261  16.074  22.411  1.00  0.70           H  
ATOM   1329  N   MET A  84      18.093  14.581  25.226  1.00  0.75           N  
ATOM   1330  CA  MET A  84      19.257  14.538  26.107  1.00  0.75           C  
ATOM   1331  C   MET A  84      20.305  15.547  25.658  1.00  0.75           C  
ATOM   1332  O   MET A  84      20.878  16.275  26.477  1.00  0.75           O  
ATOM   1333  CB  MET A  84      19.892  13.156  26.118  1.00  0.75           C  
ATOM   1334  CG  MET A  84      19.135  12.041  26.780  1.00  0.75           C  
ATOM   1335  SD  MET A  84      19.928  10.444  26.438  1.00  0.75           S  
ATOM   1336  CE  MET A  84      21.496  10.651  27.290  1.00  0.75           C  
ATOM   1337  H   MET A  84      17.822  13.741  24.715  1.00  0.75           H  
ATOM   1338  HA  MET A  84      18.938  14.788  27.116  1.00  0.75           H  
ATOM   1339 1HB  MET A  84      20.085  12.848  25.096  1.00  0.75           H  
ATOM   1340 2HB  MET A  84      20.855  13.220  26.618  1.00  0.75           H  
ATOM   1341 1HG  MET A  84      19.114  12.199  27.856  1.00  0.75           H  
ATOM   1342 2HG  MET A  84      18.116  12.016  26.418  1.00  0.75           H  
ATOM   1343 1HE  MET A  84      22.093   9.754  27.177  1.00  0.75           H  
ATOM   1344 2HE  MET A  84      22.033  11.499  26.861  1.00  0.75           H  
ATOM   1345 3HE  MET A  84      21.316  10.833  28.347  1.00  0.75           H  
ATOM   1346  N   PHE A  85      20.544  15.608  24.345  1.00  0.82           N  
ATOM   1347  CA  PHE A  85      21.543  16.511  23.808  1.00  0.82           C  
ATOM   1348  C   PHE A  85      21.129  17.930  24.186  1.00  0.82           C  
ATOM   1349  O   PHE A  85      21.941  18.722  24.655  1.00  0.82           O  
ATOM   1350  CB  PHE A  85      21.652  16.449  22.287  1.00  0.82           C  
ATOM   1351  CG  PHE A  85      22.905  17.156  21.739  1.00  0.82           C  
ATOM   1352  CD1 PHE A  85      24.036  16.410  21.392  1.00  0.82           C  
ATOM   1353  CD2 PHE A  85      22.999  18.537  21.650  1.00  0.82           C  
ATOM   1354  CE1 PHE A  85      25.190  17.032  20.916  1.00  0.82           C  
ATOM   1355  CE2 PHE A  85      24.157  19.149  21.176  1.00  0.82           C  
ATOM   1356  CZ  PHE A  85      25.242  18.398  20.807  1.00  0.82           C  
ATOM   1357  H   PHE A  85      20.044  14.981  23.713  1.00  0.82           H  
ATOM   1358  HA  PHE A  85      22.506  16.277  24.257  1.00  0.82           H  
ATOM   1359 1HB  PHE A  85      21.671  15.408  21.966  1.00  0.82           H  
ATOM   1360 2HB  PHE A  85      20.772  16.908  21.843  1.00  0.82           H  
ATOM   1361  HD1 PHE A  85      24.002  15.323  21.486  1.00  0.82           H  
ATOM   1362  HD2 PHE A  85      22.140  19.147  21.948  1.00  0.82           H  
ATOM   1363  HE1 PHE A  85      26.058  16.433  20.642  1.00  0.82           H  
ATOM   1364  HE2 PHE A  85      24.201  20.225  21.099  1.00  0.82           H  
ATOM   1365  HZ  PHE A  85      26.145  18.884  20.443  1.00  0.82           H  
ATOM   1366  N   ALA A  86      19.833  18.236  23.995  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      19.278  19.560  24.262  1.00  0.89           C  
ATOM   1368  C   ALA A  86      19.513  20.019  25.690  1.00  0.89           C  
ATOM   1369  O   ALA A  86      19.750  21.199  25.930  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      17.775  19.580  24.035  1.00  0.89           C  
ATOM   1371  H   ALA A  86      19.211  17.522  23.613  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      19.765  20.259  23.578  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      17.411  20.581  24.203  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      17.530  19.273  23.056  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      17.296  18.909  24.727  1.00  0.89           H  
ATOM   1376  N   VAL A  87      19.453  19.094  26.646  1.00  0.97           N  
ATOM   1377  CA  VAL A  87      19.639  19.484  28.036  1.00  0.97           C  
ATOM   1378  C   VAL A  87      21.076  19.296  28.535  1.00  0.97           C  
ATOM   1379  O   VAL A  87      21.421  19.762  29.624  1.00  0.97           O  
ATOM   1380  CB  VAL A  87      18.669  18.700  28.934  1.00  0.97           C  
ATOM   1381  CG1 VAL A  87      17.234  18.970  28.500  1.00  0.97           C  
ATOM   1382  CG2 VAL A  87      18.974  17.244  28.845  1.00  0.97           C  
ATOM   1383  H   VAL A  87      19.224  18.131  26.399  1.00  0.97           H  
ATOM   1384  HA  VAL A  87      19.388  20.540  28.125  1.00  0.97           H  
ATOM   1385  HB  VAL A  87      18.779  19.037  29.961  1.00  0.97           H  
ATOM   1386 1HG1 VAL A  87      16.547  18.423  29.143  1.00  0.97           H  
ATOM   1387 2HG1 VAL A  87      17.031  20.033  28.575  1.00  0.97           H  
ATOM   1388 3HG1 VAL A  87      17.099  18.645  27.466  1.00  0.97           H  
ATOM   1389 1HG2 VAL A  87      18.293  16.681  29.476  1.00  0.97           H  
ATOM   1390 2HG2 VAL A  87      18.851  16.950  27.827  1.00  0.97           H  
ATOM   1391 3HG2 VAL A  87      20.001  17.055  29.157  1.00  0.97           H  
ATOM   1392  N   GLY A  88      21.925  18.619  27.765  1.00  1.04           N  
ATOM   1393  CA  GLY A  88      23.309  18.482  28.182  1.00  1.04           C  
ATOM   1394  C   GLY A  88      24.050  19.814  28.054  1.00  1.04           C  
ATOM   1395  O   GLY A  88      23.873  20.548  27.084  1.00  1.04           O  
ATOM   1396  H   GLY A  88      21.605  18.188  26.898  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88      23.349  18.129  29.211  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88      23.793  17.731  27.560  1.00  1.04           H  
ATOM   1399  N   HIS A  89      24.934  20.091  29.011  1.00  1.07           N  
ATOM   1400  CA  HIS A  89      25.764  21.298  29.001  1.00  1.07           C  
ATOM   1401  C   HIS A  89      27.222  20.918  29.193  1.00  1.07           C  
ATOM   1402  O   HIS A  89      28.025  21.692  29.714  1.00  1.07           O  
ATOM   1403  CB  HIS A  89      25.340  22.270  30.106  1.00  1.07           C  
ATOM   1404  CG  HIS A  89      23.926  22.797  29.988  1.00  1.07           C  
ATOM   1405  ND1 HIS A  89      23.548  23.707  29.021  1.00  1.07           N  
ATOM   1406  CD2 HIS A  89      22.815  22.546  30.722  1.00  1.07           C  
ATOM   1407  CE1 HIS A  89      22.265  23.995  29.168  1.00  1.07           C  
ATOM   1408  NE2 HIS A  89      21.800  23.309  30.195  1.00  1.07           N  
ATOM   1409  H   HIS A  89      25.021  19.452  29.788  1.00  1.07           H  
ATOM   1410  HA  HIS A  89      25.674  21.806  28.041  1.00  1.07           H  
ATOM   1411 1HB  HIS A  89      25.434  21.775  31.073  1.00  1.07           H  
ATOM   1412 2HB  HIS A  89      26.018  23.123  30.112  1.00  1.07           H  
ATOM   1413  HD1 HIS A  89      24.137  24.097  28.314  1.00  1.07           H  
ATOM   1414  HD2 HIS A  89      22.625  21.903  31.580  1.00  1.07           H  
ATOM   1415  HE1 HIS A  89      21.777  24.699  28.500  1.00  1.07           H  
ATOM   1416  N   ASN A  90      27.533  19.697  28.801  1.00  1.07           N  
ATOM   1417  CA  ASN A  90      28.855  19.113  28.949  1.00  1.07           C  
ATOM   1418  C   ASN A  90      29.080  18.122  27.840  1.00  1.07           C  
ATOM   1419  O   ASN A  90      28.234  17.261  27.583  1.00  1.07           O  
ATOM   1420  CB  ASN A  90      29.024  18.431  30.300  1.00  1.07           C  
ATOM   1421  CG  ASN A  90      30.470  17.961  30.589  1.00  1.07           C  
ATOM   1422  OD1 ASN A  90      31.076  17.098  29.916  1.00  1.07           O  
ATOM   1423  ND2 ASN A  90      31.034  18.538  31.622  1.00  1.07           N  
ATOM   1424  H   ASN A  90      26.803  19.151  28.368  1.00  1.07           H  
ATOM   1425  HA  ASN A  90      29.604  19.901  28.848  1.00  1.07           H  
ATOM   1426 1HB  ASN A  90      28.720  19.120  31.091  1.00  1.07           H  
ATOM   1427 2HB  ASN A  90      28.362  17.568  30.352  1.00  1.07           H  
ATOM   1428 1HD2 ASN A  90      31.968  18.293  31.885  1.00  1.07           H  
ATOM   1429 2HD2 ASN A  90      30.530  19.225  32.149  1.00  1.07           H  
ATOM   1430  N   PHE A  91      30.255  18.198  27.237  1.00  1.02           N  
ATOM   1431  CA  PHE A  91      30.659  17.303  26.165  1.00  1.02           C  
ATOM   1432  C   PHE A  91      30.320  15.838  26.453  1.00  1.02           C  
ATOM   1433  O   PHE A  91      29.888  15.126  25.554  1.00  1.02           O  
ATOM   1434  CB  PHE A  91      32.160  17.399  25.942  1.00  1.02           C  
ATOM   1435  CG  PHE A  91      32.646  16.504  24.845  1.00  1.02           C  
ATOM   1436  CD1 PHE A  91      32.620  16.929  23.546  1.00  1.02           C  
ATOM   1437  CD2 PHE A  91      33.110  15.228  25.109  1.00  1.02           C  
ATOM   1438  CE1 PHE A  91      33.056  16.130  22.535  1.00  1.02           C  
ATOM   1439  CE2 PHE A  91      33.535  14.414  24.083  1.00  1.02           C  
ATOM   1440  CZ  PHE A  91      33.502  14.880  22.788  1.00  1.02           C  
ATOM   1441  H   PHE A  91      30.895  18.928  27.520  1.00  1.02           H  
ATOM   1442  HA  PHE A  91      30.143  17.606  25.253  1.00  1.02           H  
ATOM   1443 1HB  PHE A  91      32.432  18.422  25.697  1.00  1.02           H  
ATOM   1444 2HB  PHE A  91      32.683  17.129  26.859  1.00  1.02           H  
ATOM   1445  HD1 PHE A  91      32.252  17.908  23.331  1.00  1.02           H  
ATOM   1446  HD2 PHE A  91      33.133  14.868  26.140  1.00  1.02           H  
ATOM   1447  HE1 PHE A  91      33.046  16.494  21.525  1.00  1.02           H  
ATOM   1448  HE2 PHE A  91      33.898  13.411  24.297  1.00  1.02           H  
ATOM   1449  HZ  PHE A  91      33.828  14.264  21.969  1.00  1.02           H  
ATOM   1450  N   SER A  92      30.550  15.369  27.687  1.00  0.95           N  
ATOM   1451  CA  SER A  92      30.318  13.963  28.024  1.00  0.95           C  
ATOM   1452  C   SER A  92      28.858  13.544  27.828  1.00  0.95           C  
ATOM   1453  O   SER A  92      28.573  12.420  27.395  1.00  0.95           O  
ATOM   1454  CB  SER A  92      30.709  13.695  29.465  1.00  0.95           C  
ATOM   1455  OG  SER A  92      32.089  13.854  29.656  1.00  0.95           O  
ATOM   1456  H   SER A  92      30.865  16.009  28.413  1.00  0.95           H  
ATOM   1457  HA  SER A  92      30.939  13.351  27.368  1.00  0.95           H  
ATOM   1458 1HB  SER A  92      30.166  14.377  30.121  1.00  0.95           H  
ATOM   1459 2HB  SER A  92      30.417  12.682  29.734  1.00  0.95           H  
ATOM   1460  HG  SER A  92      32.254  14.801  29.578  1.00  0.95           H  
ATOM   1461  N   VAL A  93      27.928  14.440  28.162  1.00  0.87           N  
ATOM   1462  CA  VAL A  93      26.508  14.141  28.051  1.00  0.87           C  
ATOM   1463  C   VAL A  93      26.140  14.170  26.602  1.00  0.87           C  
ATOM   1464  O   VAL A  93      25.380  13.329  26.105  1.00  0.87           O  
ATOM   1465  CB  VAL A  93      25.641  15.181  28.779  1.00  0.87           C  
ATOM   1466  CG1 VAL A  93      24.138  14.894  28.504  1.00  0.87           C  
ATOM   1467  CG2 VAL A  93      25.967  15.159  30.257  1.00  0.87           C  
ATOM   1468  H   VAL A  93      28.213  15.372  28.445  1.00  0.87           H  
ATOM   1469  HA  VAL A  93      26.314  13.148  28.457  1.00  0.87           H  
ATOM   1470  HB  VAL A  93      25.861  16.174  28.379  1.00  0.87           H  
ATOM   1471 1HG1 VAL A  93      23.521  15.633  29.005  1.00  0.87           H  
ATOM   1472 2HG1 VAL A  93      23.946  14.933  27.427  1.00  0.87           H  
ATOM   1473 3HG1 VAL A  93      23.884  13.903  28.880  1.00  0.87           H  
ATOM   1474 1HG2 VAL A  93      25.367  15.906  30.774  1.00  0.87           H  
ATOM   1475 2HG2 VAL A  93      25.750  14.172  30.664  1.00  0.87           H  
ATOM   1476 3HG2 VAL A  93      27.027  15.384  30.395  1.00  0.87           H  
ATOM   1477  N   LEU A  94      26.668  15.176  25.923  1.00  0.80           N  
ATOM   1478  CA  LEU A  94      26.351  15.373  24.537  1.00  0.80           C  
ATOM   1479  C   LEU A  94      26.877  14.198  23.717  1.00  0.80           C  
ATOM   1480  O   LEU A  94      26.184  13.692  22.835  1.00  0.80           O  
ATOM   1481  CB  LEU A  94      26.977  16.677  24.093  1.00  0.80           C  
ATOM   1482  CG  LEU A  94      26.411  17.896  24.821  1.00  0.80           C  
ATOM   1483  CD1 LEU A  94      27.093  19.100  24.328  1.00  0.80           C  
ATOM   1484  CD2 LEU A  94      24.958  17.960  24.689  1.00  0.80           C  
ATOM   1485  H   LEU A  94      27.299  15.824  26.400  1.00  0.80           H  
ATOM   1486  HA  LEU A  94      25.269  15.433  24.426  1.00  0.80           H  
ATOM   1487 1HB  LEU A  94      28.043  16.632  24.298  1.00  0.80           H  
ATOM   1488 2HB  LEU A  94      26.845  16.803  23.040  1.00  0.80           H  
ATOM   1489  HG  LEU A  94      26.636  17.811  25.871  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  94      26.711  19.962  24.875  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  94      28.160  18.989  24.491  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  94      26.895  19.226  23.266  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  94      24.568  18.823  25.226  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  94      24.712  18.048  23.683  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  94      24.517  17.056  25.097  1.00  0.80           H  
ATOM   1496  N   MET A  95      28.062  13.697  24.068  1.00  0.75           N  
ATOM   1497  CA  MET A  95      28.629  12.552  23.383  1.00  0.75           C  
ATOM   1498  C   MET A  95      27.734  11.341  23.594  1.00  0.75           C  
ATOM   1499  O   MET A  95      27.372  10.679  22.625  1.00  0.75           O  
ATOM   1500  CB  MET A  95      30.048  12.281  23.860  1.00  0.75           C  
ATOM   1501  CG  MET A  95      30.747  11.165  23.103  1.00  0.75           C  
ATOM   1502  SD  MET A  95      32.445  10.918  23.626  1.00  0.75           S  
ATOM   1503  CE  MET A  95      32.890   9.492  22.658  1.00  0.75           C  
ATOM   1504  H   MET A  95      28.604  14.147  24.796  1.00  0.75           H  
ATOM   1505  HA  MET A  95      28.655  12.759  22.315  1.00  0.75           H  
ATOM   1506 1HB  MET A  95      30.643  13.190  23.763  1.00  0.75           H  
ATOM   1507 2HB  MET A  95      30.030  12.020  24.920  1.00  0.75           H  
ATOM   1508 1HG  MET A  95      30.198  10.232  23.239  1.00  0.75           H  
ATOM   1509 2HG  MET A  95      30.750  11.413  22.042  1.00  0.75           H  
ATOM   1510 1HE  MET A  95      33.921   9.212  22.876  1.00  0.75           H  
ATOM   1511 2HE  MET A  95      32.227   8.661  22.903  1.00  0.75           H  
ATOM   1512 3HE  MET A  95      32.799   9.727  21.608  1.00  0.75           H  
ATOM   1513  N   LEU A  96      27.329  11.070  24.847  1.00  0.71           N  
ATOM   1514  CA  LEU A  96      26.431   9.944  25.113  1.00  0.71           C  
ATOM   1515  C   LEU A  96      25.138  10.066  24.331  1.00  0.71           C  
ATOM   1516  O   LEU A  96      24.609   9.081  23.804  1.00  0.71           O  
ATOM   1517  CB  LEU A  96      26.076   9.822  26.591  1.00  0.71           C  
ATOM   1518  CG  LEU A  96      25.100   8.670  26.882  1.00  0.71           C  
ATOM   1519  CD1 LEU A  96      25.731   7.352  26.449  1.00  0.71           C  
ATOM   1520  CD2 LEU A  96      24.753   8.659  28.356  1.00  0.71           C  
ATOM   1521  H   LEU A  96      27.656  11.640  25.631  1.00  0.71           H  
ATOM   1522  HA  LEU A  96      26.936   9.031  24.807  1.00  0.71           H  
ATOM   1523 1HB  LEU A  96      26.989   9.665  27.164  1.00  0.71           H  
ATOM   1524 2HB  LEU A  96      25.616  10.757  26.921  1.00  0.71           H  
ATOM   1525  HG  LEU A  96      24.193   8.814  26.299  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  96      25.033   6.536  26.637  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  96      25.958   7.392  25.387  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  96      26.647   7.184  27.010  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  96      24.053   7.848  28.558  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  96      25.661   8.512  28.942  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  96      24.296   9.611  28.626  1.00  0.71           H  
ATOM   1532  N   SER A  97      24.599  11.274  24.283  1.00  0.68           N  
ATOM   1533  CA  SER A  97      23.359  11.508  23.587  1.00  0.68           C  
ATOM   1534  C   SER A  97      23.539  11.138  22.114  1.00  0.68           C  
ATOM   1535  O   SER A  97      22.682  10.480  21.520  1.00  0.68           O  
ATOM   1536  CB  SER A  97      23.012  12.965  23.713  1.00  0.68           C  
ATOM   1537  OG  SER A  97      22.826  13.308  25.054  1.00  0.68           O  
ATOM   1538  H   SER A  97      25.055  12.051  24.760  1.00  0.68           H  
ATOM   1539  HA  SER A  97      22.575  10.889  24.026  1.00  0.68           H  
ATOM   1540 1HB  SER A  97      23.789  13.573  23.286  1.00  0.68           H  
ATOM   1541 2HB  SER A  97      22.104  13.163  23.157  1.00  0.68           H  
ATOM   1542  HG  SER A  97      23.701  13.161  25.482  1.00  0.68           H  
ATOM   1543  N   ARG A  98      24.690  11.508  21.535  1.00  0.66           N  
ATOM   1544  CA  ARG A  98      24.972  11.190  20.142  1.00  0.66           C  
ATOM   1545  C   ARG A  98      25.138   9.674  19.960  1.00  0.66           C  
ATOM   1546  O   ARG A  98      24.656   9.115  18.977  1.00  0.66           O  
ATOM   1547  CB  ARG A  98      26.215  11.938  19.661  1.00  0.66           C  
ATOM   1548  CG  ARG A  98      26.079  13.472  19.570  1.00  0.66           C  
ATOM   1549  CD  ARG A  98      25.058  13.953  18.586  1.00  0.66           C  
ATOM   1550  NE  ARG A  98      25.451  13.771  17.198  1.00  0.66           N  
ATOM   1551  CZ  ARG A  98      24.634  14.028  16.151  1.00  0.66           C  
ATOM   1552  NH1 ARG A  98      23.408  14.456  16.374  1.00  0.66           N  
ATOM   1553  NH2 ARG A  98      25.056  13.864  14.911  1.00  0.66           N  
ATOM   1554  H   ARG A  98      25.365  12.058  22.068  1.00  0.66           H  
ATOM   1555  HA  ARG A  98      24.128  11.519  19.539  1.00  0.66           H  
ATOM   1556 1HB  ARG A  98      27.039  11.736  20.341  1.00  0.66           H  
ATOM   1557 2HB  ARG A  98      26.514  11.572  18.692  1.00  0.66           H  
ATOM   1558 1HG  ARG A  98      25.786  13.855  20.524  1.00  0.66           H  
ATOM   1559 2HG  ARG A  98      27.045  13.892  19.299  1.00  0.66           H  
ATOM   1560 1HD  ARG A  98      24.128  13.409  18.747  1.00  0.66           H  
ATOM   1561 2HD  ARG A  98      24.882  15.013  18.744  1.00  0.66           H  
ATOM   1562  HE  ARG A  98      26.391  13.441  17.004  1.00  0.66           H  
ATOM   1563 1HH1 ARG A  98      23.074  14.581  17.322  1.00  0.66           H  
ATOM   1564 2HH1 ARG A  98      22.788  14.657  15.603  1.00  0.66           H  
ATOM   1565 1HH2 ARG A  98      25.994  13.542  14.732  1.00  0.66           H  
ATOM   1566 2HH2 ARG A  98      24.443  14.068  14.139  1.00  0.66           H  
ATOM   1567  N   VAL A  99      25.737   8.991  20.939  1.00  0.65           N  
ATOM   1568  CA  VAL A  99      25.903   7.535  20.880  1.00  0.65           C  
ATOM   1569  C   VAL A  99      24.556   6.818  20.810  1.00  0.65           C  
ATOM   1570  O   VAL A  99      24.347   5.926  19.978  1.00  0.65           O  
ATOM   1571  CB  VAL A  99      26.677   7.047  22.134  1.00  0.65           C  
ATOM   1572  CG1 VAL A  99      26.659   5.539  22.269  1.00  0.65           C  
ATOM   1573  CG2 VAL A  99      28.112   7.505  22.029  1.00  0.65           C  
ATOM   1574  H   VAL A  99      26.128   9.508  21.727  1.00  0.65           H  
ATOM   1575  HA  VAL A  99      26.483   7.295  19.987  1.00  0.65           H  
ATOM   1576  HB  VAL A  99      26.216   7.459  23.007  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  99      27.205   5.256  23.167  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  99      25.630   5.192  22.349  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  99      27.125   5.088  21.426  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  99      28.666   7.190  22.911  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  99      28.561   7.065  21.135  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  99      28.141   8.570  21.953  1.00  0.65           H  
ATOM   1583  N   ILE A 100      23.621   7.227  21.653  1.00  0.65           N  
ATOM   1584  CA  ILE A 100      22.313   6.591  21.667  1.00  0.65           C  
ATOM   1585  C   ILE A 100      21.573   6.919  20.358  1.00  0.65           C  
ATOM   1586  O   ILE A 100      20.962   6.036  19.736  1.00  0.65           O  
ATOM   1587  CB  ILE A 100      21.512   7.041  22.893  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100      22.221   6.541  24.170  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100      20.073   6.424  22.825  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100      21.707   7.174  25.426  1.00  0.65           C  
ATOM   1591  H   ILE A 100      23.841   7.973  22.318  1.00  0.65           H  
ATOM   1592  HA  ILE A 100      22.449   5.514  21.724  1.00  0.65           H  
ATOM   1593  HB  ILE A 100      21.463   8.134  22.922  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100      22.099   5.464  24.244  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100      23.289   6.768  24.091  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100      19.500   6.740  23.695  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100      19.566   6.753  21.924  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100      20.144   5.341  22.812  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100      22.255   6.788  26.285  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100      21.855   8.248  25.352  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100      20.648   6.959  25.543  1.00  0.65           H  
ATOM   1602  N   GLY A 101      21.627   8.193  19.934  1.00  0.65           N  
ATOM   1603  CA  GLY A 101      20.978   8.618  18.694  1.00  0.65           C  
ATOM   1604  C   GLY A 101      21.534   7.860  17.490  1.00  0.65           C  
ATOM   1605  O   GLY A 101      20.787   7.483  16.582  1.00  0.65           O  
ATOM   1606  H   GLY A 101      22.122   8.892  20.489  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101      19.906   8.455  18.775  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101      21.134   9.689  18.561  1.00  0.65           H  
ATOM   1609  N   GLY A 102      22.839   7.591  17.520  1.00  0.66           N  
ATOM   1610  CA  GLY A 102      23.531   6.839  16.489  1.00  0.66           C  
ATOM   1611  C   GLY A 102      22.923   5.465  16.374  1.00  0.66           C  
ATOM   1612  O   GLY A 102      22.456   5.060  15.301  1.00  0.66           O  
ATOM   1613  H   GLY A 102      23.399   7.965  18.283  1.00  0.66           H  
ATOM   1614 1HA  GLY A 102      23.483   7.356  15.535  1.00  0.66           H  
ATOM   1615 2HA  GLY A 102      24.574   6.752  16.772  1.00  0.66           H  
ATOM   1616  N   MET A 103      22.876   4.764  17.507  1.00  0.67           N  
ATOM   1617  CA  MET A 103      22.298   3.434  17.560  1.00  0.67           C  
ATOM   1618  C   MET A 103      20.901   3.452  16.991  1.00  0.67           C  
ATOM   1619  O   MET A 103      20.519   2.612  16.181  1.00  0.67           O  
ATOM   1620  CB  MET A 103      22.207   2.951  19.003  1.00  0.67           C  
ATOM   1621  CG  MET A 103      21.515   1.630  19.192  1.00  0.67           C  
ATOM   1622  SD  MET A 103      21.284   1.295  20.910  1.00  0.67           S  
ATOM   1623  CE  MET A 103      20.193   2.670  21.252  1.00  0.67           C  
ATOM   1624  H   MET A 103      23.271   5.174  18.354  1.00  0.67           H  
ATOM   1625  HA  MET A 103      22.920   2.761  16.977  1.00  0.67           H  
ATOM   1626 1HB  MET A 103      23.196   2.844  19.410  1.00  0.67           H  
ATOM   1627 2HB  MET A 103      21.693   3.689  19.601  1.00  0.67           H  
ATOM   1628 1HG  MET A 103      20.542   1.634  18.695  1.00  0.67           H  
ATOM   1629 2HG  MET A 103      22.113   0.839  18.770  1.00  0.67           H  
ATOM   1630 1HE  MET A 103      19.906   2.657  22.301  1.00  0.67           H  
ATOM   1631 2HE  MET A 103      20.704   3.609  21.028  1.00  0.67           H  
ATOM   1632 3HE  MET A 103      19.308   2.590  20.620  1.00  0.67           H  
ATOM   1633  N   SER A 104      20.126   4.428  17.403  1.00  0.68           N  
ATOM   1634  CA  SER A 104      18.760   4.487  16.971  1.00  0.68           C  
ATOM   1635  C   SER A 104      18.654   4.629  15.450  1.00  0.68           C  
ATOM   1636  O   SER A 104      17.905   3.893  14.793  1.00  0.68           O  
ATOM   1637  CB  SER A 104      18.162   5.665  17.637  1.00  0.68           C  
ATOM   1638  OG  SER A 104      18.207   5.503  19.015  1.00  0.68           O  
ATOM   1639  H   SER A 104      20.480   5.118  18.068  1.00  0.68           H  
ATOM   1640  HA  SER A 104      18.255   3.575  17.287  1.00  0.68           H  
ATOM   1641 1HB  SER A 104      18.676   6.564  17.356  1.00  0.68           H  
ATOM   1642 2HB  SER A 104      17.167   5.756  17.319  1.00  0.68           H  
ATOM   1643  HG  SER A 104      19.162   5.542  19.257  1.00  0.68           H  
ATOM   1644  N   ALA A 105      19.458   5.521  14.867  1.00  0.70           N  
ATOM   1645  CA  ALA A 105      19.442   5.723  13.424  1.00  0.70           C  
ATOM   1646  C   ALA A 105      19.815   4.425  12.712  1.00  0.70           C  
ATOM   1647  O   ALA A 105      19.229   4.074  11.682  1.00  0.70           O  
ATOM   1648  CB  ALA A 105      20.399   6.841  13.047  1.00  0.70           C  
ATOM   1649  H   ALA A 105      20.075   6.094  15.446  1.00  0.70           H  
ATOM   1650  HA  ALA A 105      18.431   5.998  13.125  1.00  0.70           H  
ATOM   1651 1HB  ALA A 105      20.381   7.002  11.971  1.00  0.70           H  
ATOM   1652 2HB  ALA A 105      20.103   7.756  13.561  1.00  0.70           H  
ATOM   1653 3HB  ALA A 105      21.409   6.565  13.356  1.00  0.70           H  
ATOM   1654  N   GLY A 106      20.748   3.680  13.318  1.00  0.73           N  
ATOM   1655  CA  GLY A 106      21.254   2.409  12.807  1.00  0.73           C  
ATOM   1656  C   GLY A 106      20.203   1.301  12.780  1.00  0.73           C  
ATOM   1657  O   GLY A 106      20.395   0.275  12.126  1.00  0.73           O  
ATOM   1658  H   GLY A 106      21.171   4.046  14.174  1.00  0.73           H  
ATOM   1659 1HA  GLY A 106      21.650   2.554  11.805  1.00  0.73           H  
ATOM   1660 2HA  GLY A 106      22.093   2.099  13.428  1.00  0.73           H  
ATOM   1661  N   MET A 107      19.100   1.492  13.504  1.00  0.76           N  
ATOM   1662  CA  MET A 107      18.013   0.535  13.527  1.00  0.76           C  
ATOM   1663  C   MET A 107      16.973   0.938  12.481  1.00  0.76           C  
ATOM   1664  O   MET A 107      16.473   0.101  11.715  1.00  0.76           O  
ATOM   1665  CB  MET A 107      17.416   0.487  14.935  1.00  0.76           C  
ATOM   1666  CG  MET A 107      18.332  -0.105  15.988  1.00  0.76           C  
ATOM   1667  SD  MET A 107      17.621  -0.051  17.648  1.00  0.76           S  
ATOM   1668  CE  MET A 107      16.336  -1.286  17.458  1.00  0.76           C  
ATOM   1669  H   MET A 107      18.986   2.352  14.036  1.00  0.76           H  
ATOM   1670  HA  MET A 107      18.396  -0.449  13.264  1.00  0.76           H  
ATOM   1671 1HB  MET A 107      17.192   1.501  15.252  1.00  0.76           H  
ATOM   1672 2HB  MET A 107      16.480  -0.051  14.934  1.00  0.76           H  
ATOM   1673 1HG  MET A 107      18.553  -1.141  15.736  1.00  0.76           H  
ATOM   1674 2HG  MET A 107      19.267   0.450  15.997  1.00  0.76           H  
ATOM   1675 1HE  MET A 107      15.806  -1.408  18.387  1.00  0.76           H  
ATOM   1676 2HE  MET A 107      15.639  -0.968  16.681  1.00  0.76           H  
ATOM   1677 3HE  MET A 107      16.787  -2.237  17.179  1.00  0.76           H  
ATOM   1678  N   VAL A 108      16.688   2.243  12.416  1.00  0.80           N  
ATOM   1679  CA  VAL A 108      15.664   2.742  11.506  1.00  0.80           C  
ATOM   1680  C   VAL A 108      16.088   2.581  10.054  1.00  0.80           C  
ATOM   1681  O   VAL A 108      15.299   2.144   9.220  1.00  0.80           O  
ATOM   1682  CB  VAL A 108      15.334   4.228  11.777  1.00  0.80           C  
ATOM   1683  CG1 VAL A 108      14.364   4.750  10.687  1.00  0.80           C  
ATOM   1684  CG2 VAL A 108      14.708   4.383  13.166  1.00  0.80           C  
ATOM   1685  H   VAL A 108      17.161   2.885  13.054  1.00  0.80           H  
ATOM   1686  HA  VAL A 108      14.758   2.161  11.664  1.00  0.80           H  
ATOM   1687  HB  VAL A 108      16.256   4.815  11.723  1.00  0.80           H  
ATOM   1688 1HG1 VAL A 108      14.132   5.797  10.860  1.00  0.80           H  
ATOM   1689 2HG1 VAL A 108      14.829   4.641   9.706  1.00  0.80           H  
ATOM   1690 3HG1 VAL A 108      13.447   4.177  10.716  1.00  0.80           H  
ATOM   1691 1HG2 VAL A 108      14.487   5.427  13.355  1.00  0.80           H  
ATOM   1692 2HG2 VAL A 108      13.790   3.808  13.232  1.00  0.80           H  
ATOM   1693 3HG2 VAL A 108      15.415   4.026  13.903  1.00  0.80           H  
ATOM   1694  N   MET A 109      17.336   2.915   9.738  1.00  0.84           N  
ATOM   1695  CA  MET A 109      17.799   2.818   8.359  1.00  0.84           C  
ATOM   1696  C   MET A 109      17.565   1.442   7.701  1.00  0.84           C  
ATOM   1697  O   MET A 109      16.839   1.402   6.700  1.00  0.84           O  
ATOM   1698  CB  MET A 109      19.257   3.250   8.251  1.00  0.84           C  
ATOM   1699  CG  MET A 109      19.525   4.723   8.391  1.00  0.84           C  
ATOM   1700  SD  MET A 109      21.239   5.068   8.029  1.00  0.84           S  
ATOM   1701  CE  MET A 109      21.982   4.293   9.443  1.00  0.84           C  
ATOM   1702  H   MET A 109      17.969   3.265  10.461  1.00  0.84           H  
ATOM   1703  HA  MET A 109      17.221   3.536   7.778  1.00  0.84           H  
ATOM   1704 1HB  MET A 109      19.829   2.837   9.066  1.00  0.84           H  
ATOM   1705 2HB  MET A 109      19.693   2.894   7.315  1.00  0.84           H  
ATOM   1706 1HG  MET A 109      18.901   5.282   7.697  1.00  0.84           H  
ATOM   1707 2HG  MET A 109      19.303   5.059   9.401  1.00  0.84           H  
ATOM   1708 1HE  MET A 109      23.059   4.387   9.378  1.00  0.84           H  
ATOM   1709 2HE  MET A 109      21.621   4.772  10.355  1.00  0.84           H  
ATOM   1710 3HE  MET A 109      21.714   3.235   9.458  1.00  0.84           H  
ATOM   1711  N   PRO A 110      18.178   0.305   8.147  1.00  0.89           N  
ATOM   1712  CA  PRO A 110      17.946  -1.004   7.555  1.00  0.89           C  
ATOM   1713  C   PRO A 110      16.513  -1.487   7.739  1.00  0.89           C  
ATOM   1714  O   PRO A 110      16.004  -2.241   6.903  1.00  0.89           O  
ATOM   1715  CB  PRO A 110      18.925  -1.902   8.314  1.00  0.89           C  
ATOM   1716  CG  PRO A 110      19.194  -1.181   9.614  1.00  0.89           C  
ATOM   1717  CD  PRO A 110      19.137   0.288   9.266  1.00  0.89           C  
ATOM   1718  HA  PRO A 110      18.211  -0.968   6.489  1.00  0.89           H  
ATOM   1719 1HB  PRO A 110      18.473  -2.881   8.464  1.00  0.89           H  
ATOM   1720 2HB  PRO A 110      19.832  -2.059   7.720  1.00  0.89           H  
ATOM   1721 1HG  PRO A 110      18.441  -1.460  10.370  1.00  0.89           H  
ATOM   1722 2HG  PRO A 110      20.176  -1.482  10.027  1.00  0.89           H  
ATOM   1723 1HD  PRO A 110      18.782   0.837  10.129  1.00  0.89           H  
ATOM   1724 2HD  PRO A 110      20.136   0.607   8.942  1.00  0.89           H  
ATOM   1725  N   GLY A 111      15.822  -0.993   8.780  1.00  0.94           N  
ATOM   1726  CA  GLY A 111      14.434  -1.355   9.003  1.00  0.94           C  
ATOM   1727  C   GLY A 111      13.595  -0.854   7.842  1.00  0.94           C  
ATOM   1728  O   GLY A 111      12.870  -1.615   7.186  1.00  0.94           O  
ATOM   1729  H   GLY A 111      16.252  -0.391   9.484  1.00  0.94           H  
ATOM   1730 1HA  GLY A 111      14.341  -2.435   9.104  1.00  0.94           H  
ATOM   1731 2HA  GLY A 111      14.096  -0.904   9.935  1.00  0.94           H  
ATOM   1732  N   VAL A 112      13.719   0.448   7.577  1.00  0.99           N  
ATOM   1733  CA  VAL A 112      12.968   1.075   6.516  1.00  0.99           C  
ATOM   1734  C   VAL A 112      13.441   0.647   5.147  1.00  0.99           C  
ATOM   1735  O   VAL A 112      12.614   0.378   4.282  1.00  0.99           O  
ATOM   1736  CB  VAL A 112      13.011   2.599   6.567  1.00  0.99           C  
ATOM   1737  CG1 VAL A 112      12.311   3.059   5.336  1.00  0.99           C  
ATOM   1738  CG2 VAL A 112      12.321   3.127   7.819  1.00  0.99           C  
ATOM   1739  H   VAL A 112      14.344   1.016   8.147  1.00  0.99           H  
ATOM   1740  HA  VAL A 112      11.926   0.776   6.621  1.00  0.99           H  
ATOM   1741  HB  VAL A 112      14.044   2.961   6.551  1.00  0.99           H  
ATOM   1742 1HG1 VAL A 112      12.254   4.122   5.306  1.00  0.99           H  
ATOM   1743 2HG1 VAL A 112      12.835   2.688   4.457  1.00  0.99           H  
ATOM   1744 3HG1 VAL A 112      11.336   2.653   5.361  1.00  0.99           H  
ATOM   1745 1HG2 VAL A 112      12.339   4.215   7.817  1.00  0.99           H  
ATOM   1746 2HG2 VAL A 112      11.307   2.796   7.845  1.00  0.99           H  
ATOM   1747 3HG2 VAL A 112      12.847   2.761   8.691  1.00  0.99           H  
ATOM   1748  N   THR A 113      14.759   0.580   4.928  1.00  1.04           N  
ATOM   1749  CA  THR A 113      15.264   0.200   3.615  1.00  1.04           C  
ATOM   1750  C   THR A 113      14.654  -1.139   3.244  1.00  1.04           C  
ATOM   1751  O   THR A 113      14.145  -1.317   2.131  1.00  1.04           O  
ATOM   1752  CB  THR A 113      16.799   0.084   3.616  1.00  1.04           C  
ATOM   1753  OG1 THR A 113      17.372   1.344   4.000  1.00  1.04           O  
ATOM   1754  CG2 THR A 113      17.301  -0.302   2.229  1.00  1.04           C  
ATOM   1755  H   THR A 113      15.423   0.806   5.670  1.00  1.04           H  
ATOM   1756  HA  THR A 113      14.955   0.942   2.881  1.00  1.04           H  
ATOM   1757  HB  THR A 113      17.100  -0.676   4.334  1.00  1.04           H  
ATOM   1758  HG1 THR A 113      17.110   1.540   4.932  1.00  1.04           H  
ATOM   1759 1HG2 THR A 113      18.386  -0.383   2.245  1.00  1.04           H  
ATOM   1760 2HG2 THR A 113      16.869  -1.262   1.939  1.00  1.04           H  
ATOM   1761 3HG2 THR A 113      17.008   0.455   1.515  1.00  1.04           H  
ATOM   1762  N   GLY A 114      14.664  -2.059   4.214  1.00  1.09           N  
ATOM   1763  CA  GLY A 114      14.086  -3.370   4.074  1.00  1.09           C  
ATOM   1764  C   GLY A 114      12.611  -3.272   3.700  1.00  1.09           C  
ATOM   1765  O   GLY A 114      12.194  -3.867   2.711  1.00  1.09           O  
ATOM   1766  H   GLY A 114      15.110  -1.854   5.107  1.00  1.09           H  
ATOM   1767 1HA  GLY A 114      14.630  -3.937   3.320  1.00  1.09           H  
ATOM   1768 2HA  GLY A 114      14.201  -3.889   5.020  1.00  1.09           H  
ATOM   1769  N   LEU A 115      11.816  -2.512   4.461  1.00  1.15           N  
ATOM   1770  CA  LEU A 115      10.398  -2.405   4.129  1.00  1.15           C  
ATOM   1771  C   LEU A 115      10.134  -1.791   2.766  1.00  1.15           C  
ATOM   1772  O   LEU A 115       9.205  -2.212   2.073  1.00  1.15           O  
ATOM   1773  CB  LEU A 115       9.633  -1.644   5.195  1.00  1.15           C  
ATOM   1774  CG  LEU A 115       9.462  -2.395   6.453  1.00  1.15           C  
ATOM   1775  CD1 LEU A 115       8.838  -1.542   7.499  1.00  1.15           C  
ATOM   1776  CD2 LEU A 115       8.590  -3.577   6.158  1.00  1.15           C  
ATOM   1777  H   LEU A 115      12.194  -2.033   5.281  1.00  1.15           H  
ATOM   1778  HA  LEU A 115       9.997  -3.415   4.117  1.00  1.15           H  
ATOM   1779 1HB  LEU A 115      10.171  -0.721   5.419  1.00  1.15           H  
ATOM   1780 2HB  LEU A 115       8.655  -1.411   4.804  1.00  1.15           H  
ATOM   1781  HG  LEU A 115      10.424  -2.710   6.802  1.00  1.15           H  
ATOM   1782 1HD1 LEU A 115       8.721  -2.106   8.423  1.00  1.15           H  
ATOM   1783 2HD1 LEU A 115       9.479  -0.703   7.666  1.00  1.15           H  
ATOM   1784 3HD1 LEU A 115       7.864  -1.203   7.155  1.00  1.15           H  
ATOM   1785 1HD2 LEU A 115       8.437  -4.168   7.053  1.00  1.15           H  
ATOM   1786 2HD2 LEU A 115       7.640  -3.209   5.799  1.00  1.15           H  
ATOM   1787 3HD2 LEU A 115       9.055  -4.201   5.389  1.00  1.15           H  
ATOM   1788  N   ILE A 116      10.943  -0.830   2.345  1.00  1.23           N  
ATOM   1789  CA  ILE A 116      10.716  -0.270   1.029  1.00  1.23           C  
ATOM   1790  C   ILE A 116      10.941  -1.368  -0.002  1.00  1.23           C  
ATOM   1791  O   ILE A 116      10.140  -1.526  -0.930  1.00  1.23           O  
ATOM   1792  CB  ILE A 116      11.638   0.940   0.765  1.00  1.23           C  
ATOM   1793  CG1 ILE A 116      11.270   2.091   1.746  1.00  1.23           C  
ATOM   1794  CG2 ILE A 116      11.550   1.407  -0.693  1.00  1.23           C  
ATOM   1795  CD1 ILE A 116       9.856   2.592   1.613  1.00  1.23           C  
ATOM   1796  H   ILE A 116      11.696  -0.489   2.941  1.00  1.23           H  
ATOM   1797  HA  ILE A 116       9.682   0.062   0.960  1.00  1.23           H  
ATOM   1798  HB  ILE A 116      12.669   0.648   0.987  1.00  1.23           H  
ATOM   1799 1HG1 ILE A 116      11.394   1.743   2.750  1.00  1.23           H  
ATOM   1800 2HG1 ILE A 116      11.946   2.925   1.579  1.00  1.23           H  
ATOM   1801 1HG2 ILE A 116      12.225   2.253  -0.847  1.00  1.23           H  
ATOM   1802 2HG2 ILE A 116      11.840   0.590  -1.356  1.00  1.23           H  
ATOM   1803 3HG2 ILE A 116      10.526   1.712  -0.916  1.00  1.23           H  
ATOM   1804 1HD1 ILE A 116       9.679   3.395   2.335  1.00  1.23           H  
ATOM   1805 2HD1 ILE A 116       9.715   2.970   0.602  1.00  1.23           H  
ATOM   1806 3HD1 ILE A 116       9.159   1.778   1.802  1.00  1.23           H  
ATOM   1807  N   ALA A 117      12.003  -2.166   0.182  1.00  1.34           N  
ATOM   1808  CA  ALA A 117      12.277  -3.285  -0.713  1.00  1.34           C  
ATOM   1809  C   ALA A 117      11.171  -4.353  -0.681  1.00  1.34           C  
ATOM   1810  O   ALA A 117      10.803  -4.897  -1.721  1.00  1.34           O  
ATOM   1811  CB  ALA A 117      13.595  -3.937  -0.344  1.00  1.34           C  
ATOM   1812  H   ALA A 117      12.639  -1.987   0.963  1.00  1.34           H  
ATOM   1813  HA  ALA A 117      12.342  -2.889  -1.725  1.00  1.34           H  
ATOM   1814 1HB  ALA A 117      13.789  -4.728  -1.038  1.00  1.34           H  
ATOM   1815 2HB  ALA A 117      14.380  -3.217  -0.382  1.00  1.34           H  
ATOM   1816 3HB  ALA A 117      13.535  -4.343   0.661  1.00  1.34           H  
ATOM   1817  N   ASP A 118      10.627  -4.642   0.513  1.00  1.49           N  
ATOM   1818  CA  ASP A 118       9.587  -5.668   0.666  1.00  1.49           C  
ATOM   1819  C   ASP A 118       8.257  -5.271   0.031  1.00  1.49           C  
ATOM   1820  O   ASP A 118       7.547  -6.115  -0.520  1.00  1.49           O  
ATOM   1821  CB  ASP A 118       9.317  -5.992   2.146  1.00  1.49           C  
ATOM   1822  CG  ASP A 118      10.432  -6.792   2.876  1.00  1.49           C  
ATOM   1823  OD1 ASP A 118      11.308  -7.325   2.226  1.00  1.49           O  
ATOM   1824  OD2 ASP A 118      10.368  -6.878   4.103  1.00  1.49           O  
ATOM   1825  H   ASP A 118      10.983  -4.164   1.339  1.00  1.49           H  
ATOM   1826  HA  ASP A 118       9.936  -6.574   0.174  1.00  1.49           H  
ATOM   1827 1HB  ASP A 118       9.161  -5.057   2.678  1.00  1.49           H  
ATOM   1828 2HB  ASP A 118       8.385  -6.554   2.219  1.00  1.49           H  
ATOM   1829  N   ILE A 119       7.907  -3.991   0.131  1.00  1.67           N  
ATOM   1830  CA  ILE A 119       6.644  -3.505  -0.409  1.00  1.67           C  
ATOM   1831  C   ILE A 119       6.738  -3.271  -1.920  1.00  1.67           C  
ATOM   1832  O   ILE A 119       5.828  -3.618  -2.673  1.00  1.67           O  
ATOM   1833  CB  ILE A 119       6.207  -2.192   0.278  1.00  1.67           C  
ATOM   1834  CG1 ILE A 119       5.938  -2.422   1.778  1.00  1.67           C  
ATOM   1835  CG2 ILE A 119       4.925  -1.685  -0.397  1.00  1.67           C  
ATOM   1836  CD1 ILE A 119       5.783  -1.125   2.576  1.00  1.67           C  
ATOM   1837  H   ILE A 119       8.521  -3.343   0.621  1.00  1.67           H  
ATOM   1838  HA  ILE A 119       5.881  -4.259  -0.227  1.00  1.67           H  
ATOM   1839  HB  ILE A 119       7.002  -1.445   0.187  1.00  1.67           H  
ATOM   1840 1HG1 ILE A 119       5.028  -3.006   1.888  1.00  1.67           H  
ATOM   1841 2HG1 ILE A 119       6.769  -2.989   2.201  1.00  1.67           H  
ATOM   1842 1HG2 ILE A 119       4.604  -0.760   0.076  1.00  1.67           H  
ATOM   1843 2HG2 ILE A 119       5.114  -1.509  -1.454  1.00  1.67           H  
ATOM   1844 3HG2 ILE A 119       4.144  -2.433  -0.291  1.00  1.67           H  
ATOM   1845 1HD1 ILE A 119       5.597  -1.356   3.626  1.00  1.67           H  
ATOM   1846 2HD1 ILE A 119       6.699  -0.537   2.491  1.00  1.67           H  
ATOM   1847 3HD1 ILE A 119       4.947  -0.553   2.180  1.00  1.67           H  
ATOM   1848  N   SER A 120       7.816  -2.633  -2.362  1.00  1.87           N  
ATOM   1849  CA  SER A 120       7.973  -2.256  -3.757  1.00  1.87           C  
ATOM   1850  C   SER A 120       8.067  -3.455  -4.725  1.00  1.87           C  
ATOM   1851  O   SER A 120       8.654  -4.478  -4.382  1.00  1.87           O  
ATOM   1852  CB  SER A 120       9.254  -1.467  -3.895  1.00  1.87           C  
ATOM   1853  OG  SER A 120       9.213  -0.298  -3.135  1.00  1.87           O  
ATOM   1854  H   SER A 120       8.564  -2.377  -1.714  1.00  1.87           H  
ATOM   1855  HA  SER A 120       7.143  -1.606  -3.999  1.00  1.87           H  
ATOM   1856 1HB  SER A 120      10.096  -2.083  -3.572  1.00  1.87           H  
ATOM   1857 2HB  SER A 120       9.418  -1.221  -4.949  1.00  1.87           H  
ATOM   1858  HG  SER A 120       9.333  -0.605  -2.206  1.00  1.87           H  
ATOM   1859  N   PRO A 121       7.493  -3.372  -5.942  1.00  2.03           N  
ATOM   1860  CA  PRO A 121       7.694  -4.310  -7.033  1.00  2.03           C  
ATOM   1861  C   PRO A 121       9.177  -4.330  -7.350  1.00  2.03           C  
ATOM   1862  O   PRO A 121       9.830  -3.289  -7.251  1.00  2.03           O  
ATOM   1863  CB  PRO A 121       6.835  -3.738  -8.154  1.00  2.03           C  
ATOM   1864  CG  PRO A 121       5.786  -2.912  -7.439  1.00  2.03           C  
ATOM   1865  CD  PRO A 121       6.494  -2.337  -6.230  1.00  2.03           C  
ATOM   1866  HA  PRO A 121       7.344  -5.311  -6.718  1.00  2.03           H  
ATOM   1867 1HB  PRO A 121       7.460  -3.130  -8.823  1.00  2.03           H  
ATOM   1868 2HB  PRO A 121       6.409  -4.549  -8.758  1.00  2.03           H  
ATOM   1869 1HG  PRO A 121       5.379  -2.142  -8.104  1.00  2.03           H  
ATOM   1870 2HG  PRO A 121       4.939  -3.555  -7.151  1.00  2.03           H  
ATOM   1871 1HD  PRO A 121       6.961  -1.366  -6.456  1.00  2.03           H  
ATOM   1872 2HD  PRO A 121       5.763  -2.280  -5.430  1.00  2.03           H  
ATOM   1873  N   SER A 122       9.714  -5.456  -7.799  1.00  2.12           N  
ATOM   1874  CA  SER A 122      11.155  -5.521  -8.055  1.00  2.12           C  
ATOM   1875  C   SER A 122      11.670  -4.474  -9.037  1.00  2.12           C  
ATOM   1876  O   SER A 122      12.696  -3.833  -8.789  1.00  2.12           O  
ATOM   1877  CB  SER A 122      11.523  -6.896  -8.575  1.00  2.12           C  
ATOM   1878  OG  SER A 122      11.310  -7.882  -7.600  1.00  2.12           O  
ATOM   1879  H   SER A 122       9.145  -6.285  -7.903  1.00  2.12           H  
ATOM   1880  HA  SER A 122      11.665  -5.364  -7.113  1.00  2.12           H  
ATOM   1881 1HB  SER A 122      10.927  -7.120  -9.459  1.00  2.12           H  
ATOM   1882 2HB  SER A 122      12.569  -6.899  -8.879  1.00  2.12           H  
ATOM   1883  HG  SER A 122      11.520  -8.722  -8.024  1.00  2.12           H  
ATOM   1884  N   HIS A 123      10.924  -4.222 -10.107  1.00  2.11           N  
ATOM   1885  CA  HIS A 123      11.369  -3.264 -11.116  1.00  2.11           C  
ATOM   1886  C   HIS A 123      11.348  -1.811 -10.631  1.00  2.11           C  
ATOM   1887  O   HIS A 123      11.869  -0.922 -11.308  1.00  2.11           O  
ATOM   1888  CB  HIS A 123      10.537  -3.396 -12.406  1.00  2.11           C  
ATOM   1889  CG  HIS A 123       9.068  -3.033 -12.284  1.00  2.11           C  
ATOM   1890  ND1 HIS A 123       8.138  -3.868 -11.698  1.00  2.11           N  
ATOM   1891  CD2 HIS A 123       8.383  -1.933 -12.691  1.00  2.11           C  
ATOM   1892  CE1 HIS A 123       6.942  -3.298 -11.743  1.00  2.11           C  
ATOM   1893  NE2 HIS A 123       7.059  -2.117 -12.329  1.00  2.11           N  
ATOM   1894  H   HIS A 123      10.067  -4.734 -10.243  1.00  2.11           H  
ATOM   1895  HA  HIS A 123      12.401  -3.490 -11.380  1.00  2.11           H  
ATOM   1896 1HB  HIS A 123      10.973  -2.757 -13.174  1.00  2.11           H  
ATOM   1897 2HB  HIS A 123      10.599  -4.421 -12.768  1.00  2.11           H  
ATOM   1898  HD1 HIS A 123       8.315  -4.770 -11.312  1.00  2.11           H  
ATOM   1899  HD2 HIS A 123       8.689  -1.018 -13.198  1.00  2.11           H  
ATOM   1900  HE1 HIS A 123       6.070  -3.803 -11.327  1.00  2.11           H  
ATOM   1901  N   GLN A 124      10.716  -1.559  -9.483  1.00  1.99           N  
ATOM   1902  CA  GLN A 124      10.608  -0.221  -8.941  1.00  1.99           C  
ATOM   1903  C   GLN A 124      11.532   0.012  -7.754  1.00  1.99           C  
ATOM   1904  O   GLN A 124      11.527   1.110  -7.189  1.00  1.99           O  
ATOM   1905  CB  GLN A 124       9.165   0.044  -8.519  1.00  1.99           C  
ATOM   1906  CG  GLN A 124       8.214  -0.023  -9.673  1.00  1.99           C  
ATOM   1907  CD  GLN A 124       6.768   0.212  -9.325  1.00  1.99           C  
ATOM   1908  OE1 GLN A 124       6.431   0.836  -8.309  1.00  1.99           O  
ATOM   1909  NE2 GLN A 124       5.884  -0.292 -10.188  1.00  1.99           N  
ATOM   1910  H   GLN A 124      10.324  -2.319  -8.932  1.00  1.99           H  
ATOM   1911  HA  GLN A 124      10.878   0.489  -9.722  1.00  1.99           H  
ATOM   1912 1HB  GLN A 124       8.868  -0.711  -7.789  1.00  1.99           H  
ATOM   1913 2HB  GLN A 124       9.087   1.022  -8.042  1.00  1.99           H  
ATOM   1914 1HG  GLN A 124       8.516   0.690 -10.437  1.00  1.99           H  
ATOM   1915 2HG  GLN A 124       8.285  -1.027 -10.054  1.00  1.99           H  
ATOM   1916 1HE2 GLN A 124       4.905  -0.175 -10.034  1.00  1.99           H  
ATOM   1917 2HE2 GLN A 124       6.214  -0.814 -11.012  1.00  1.99           H  
ATOM   1918  N   LYS A 125      12.344  -0.982  -7.367  1.00  1.80           N  
ATOM   1919  CA  LYS A 125      13.159  -0.762  -6.174  1.00  1.80           C  
ATOM   1920  C   LYS A 125      14.153   0.373  -6.343  1.00  1.80           C  
ATOM   1921  O   LYS A 125      14.287   1.199  -5.446  1.00  1.80           O  
ATOM   1922  CB  LYS A 125      13.917  -2.024  -5.765  1.00  1.80           C  
ATOM   1923  CG  LYS A 125      13.056  -3.130  -5.178  1.00  1.80           C  
ATOM   1924  CD  LYS A 125      13.910  -4.345  -4.822  1.00  1.80           C  
ATOM   1925  CE  LYS A 125      13.065  -5.490  -4.298  1.00  1.80           C  
ATOM   1926  NZ  LYS A 125      13.882  -6.681  -3.995  1.00  1.80           N  
ATOM   1927  H   LYS A 125      12.372  -1.878  -7.862  1.00  1.80           H  
ATOM   1928  HA  LYS A 125      12.491  -0.496  -5.354  1.00  1.80           H  
ATOM   1929 1HB  LYS A 125      14.425  -2.436  -6.640  1.00  1.80           H  
ATOM   1930 2HB  LYS A 125      14.682  -1.768  -5.037  1.00  1.80           H  
ATOM   1931 1HG  LYS A 125      12.561  -2.768  -4.277  1.00  1.80           H  
ATOM   1932 2HG  LYS A 125      12.289  -3.412  -5.899  1.00  1.80           H  
ATOM   1933 1HD  LYS A 125      14.442  -4.683  -5.715  1.00  1.80           H  
ATOM   1934 2HD  LYS A 125      14.646  -4.070  -4.062  1.00  1.80           H  
ATOM   1935 1HE  LYS A 125      12.557  -5.178  -3.404  1.00  1.80           H  
ATOM   1936 2HE  LYS A 125      12.330  -5.757  -5.038  1.00  1.80           H  
ATOM   1937 1HZ  LYS A 125      13.286  -7.418  -3.660  1.00  1.80           H  
ATOM   1938 2HZ  LYS A 125      14.363  -6.990  -4.824  1.00  1.80           H  
ATOM   1939 3HZ  LYS A 125      14.565  -6.452  -3.266  1.00  1.80           H  
ATOM   1940  N   ALA A 126      14.810   0.476  -7.503  1.00  1.60           N  
ATOM   1941  CA  ALA A 126      15.774   1.558  -7.674  1.00  1.60           C  
ATOM   1942  C   ALA A 126      15.088   2.905  -7.565  1.00  1.60           C  
ATOM   1943  O   ALA A 126      15.602   3.818  -6.918  1.00  1.60           O  
ATOM   1944  CB  ALA A 126      16.471   1.465  -9.019  1.00  1.60           C  
ATOM   1945  H   ALA A 126      14.665  -0.208  -8.232  1.00  1.60           H  
ATOM   1946  HA  ALA A 126      16.514   1.479  -6.877  1.00  1.60           H  
ATOM   1947 1HB  ALA A 126      17.198   2.269  -9.105  1.00  1.60           H  
ATOM   1948 2HB  ALA A 126      16.975   0.515  -9.108  1.00  1.60           H  
ATOM   1949 3HB  ALA A 126      15.734   1.555  -9.816  1.00  1.60           H  
ATOM   1950  N   LYS A 127      13.889   3.002  -8.146  1.00  1.41           N  
ATOM   1951  CA  LYS A 127      13.128   4.240  -8.134  1.00  1.41           C  
ATOM   1952  C   LYS A 127      12.787   4.639  -6.719  1.00  1.41           C  
ATOM   1953  O   LYS A 127      13.030   5.783  -6.307  1.00  1.41           O  
ATOM   1954  CB  LYS A 127      11.839   4.094  -8.942  1.00  1.41           C  
ATOM   1955  CG  LYS A 127      10.976   5.346  -8.985  1.00  1.41           C  
ATOM   1956  CD  LYS A 127       9.740   5.140  -9.852  1.00  1.41           C  
ATOM   1957  CE  LYS A 127       8.853   6.374  -9.844  1.00  1.41           C  
ATOM   1958  NZ  LYS A 127       7.634   6.190 -10.678  1.00  1.41           N  
ATOM   1959  H   LYS A 127      13.506   2.200  -8.622  1.00  1.41           H  
ATOM   1960  HA  LYS A 127      13.736   5.027  -8.581  1.00  1.41           H  
ATOM   1961 1HB  LYS A 127      12.080   3.813  -9.966  1.00  1.41           H  
ATOM   1962 2HB  LYS A 127      11.233   3.293  -8.521  1.00  1.41           H  
ATOM   1963 1HG  LYS A 127      10.664   5.602  -7.971  1.00  1.41           H  
ATOM   1964 2HG  LYS A 127      11.560   6.170  -9.392  1.00  1.41           H  
ATOM   1965 1HD  LYS A 127      10.059   4.936 -10.880  1.00  1.41           H  
ATOM   1966 2HD  LYS A 127       9.174   4.283  -9.485  1.00  1.41           H  
ATOM   1967 1HE  LYS A 127       8.552   6.590  -8.820  1.00  1.41           H  
ATOM   1968 2HE  LYS A 127       9.421   7.221 -10.232  1.00  1.41           H  
ATOM   1969 1HZ  LYS A 127       7.074   7.031 -10.648  1.00  1.41           H  
ATOM   1970 2HZ  LYS A 127       7.909   6.002 -11.632  1.00  1.41           H  
ATOM   1971 3HZ  LYS A 127       7.095   5.414 -10.321  1.00  1.41           H  
ATOM   1972  N   ASN A 128      12.238   3.688  -5.963  1.00  1.27           N  
ATOM   1973  CA  ASN A 128      11.840   3.970  -4.601  1.00  1.27           C  
ATOM   1974  C   ASN A 128      13.033   4.202  -3.684  1.00  1.27           C  
ATOM   1975  O   ASN A 128      12.917   4.983  -2.744  1.00  1.27           O  
ATOM   1976  CB  ASN A 128      10.888   2.917  -4.095  1.00  1.27           C  
ATOM   1977  CG  ASN A 128       9.529   3.089  -4.743  1.00  1.27           C  
ATOM   1978  OD1 ASN A 128       9.225   4.171  -5.269  1.00  1.27           O  
ATOM   1979  ND2 ASN A 128       8.707   2.081  -4.699  1.00  1.27           N  
ATOM   1980  H   ASN A 128      12.080   2.757  -6.350  1.00  1.27           H  
ATOM   1981  HA  ASN A 128      11.279   4.905  -4.611  1.00  1.27           H  
ATOM   1982 1HB  ASN A 128      11.277   1.918  -4.324  1.00  1.27           H  
ATOM   1983 2HB  ASN A 128      10.781   2.999  -3.021  1.00  1.27           H  
ATOM   1984 1HD2 ASN A 128       7.798   2.162  -5.107  1.00  1.27           H  
ATOM   1985 2HD2 ASN A 128       8.975   1.232  -4.238  1.00  1.27           H  
ATOM   1986  N   PHE A 129      14.181   3.558  -3.950  1.00  1.16           N  
ATOM   1987  CA  PHE A 129      15.393   3.808  -3.170  1.00  1.16           C  
ATOM   1988  C   PHE A 129      15.917   5.207  -3.480  1.00  1.16           C  
ATOM   1989  O   PHE A 129      16.392   5.927  -2.595  1.00  1.16           O  
ATOM   1990  CB  PHE A 129      16.481   2.784  -3.452  1.00  1.16           C  
ATOM   1991  CG  PHE A 129      16.276   1.444  -2.815  1.00  1.16           C  
ATOM   1992  CD1 PHE A 129      15.656   1.308  -1.573  1.00  1.16           C  
ATOM   1993  CD2 PHE A 129      16.731   0.316  -3.449  1.00  1.16           C  
ATOM   1994  CE1 PHE A 129      15.514   0.065  -0.995  1.00  1.16           C  
ATOM   1995  CE2 PHE A 129      16.596  -0.918  -2.878  1.00  1.16           C  
ATOM   1996  CZ  PHE A 129      15.997  -1.045  -1.655  1.00  1.16           C  
ATOM   1997  H   PHE A 129      14.218   2.877  -4.707  1.00  1.16           H  
ATOM   1998  HA  PHE A 129      15.139   3.752  -2.114  1.00  1.16           H  
ATOM   1999 1HB  PHE A 129      16.554   2.635  -4.531  1.00  1.16           H  
ATOM   2000 2HB  PHE A 129      17.442   3.175  -3.117  1.00  1.16           H  
ATOM   2001  HD1 PHE A 129      15.286   2.189  -1.060  1.00  1.16           H  
ATOM   2002  HD2 PHE A 129      17.207   0.418  -4.416  1.00  1.16           H  
ATOM   2003  HE1 PHE A 129      15.032  -0.040  -0.016  1.00  1.16           H  
ATOM   2004  HE2 PHE A 129      16.968  -1.802  -3.392  1.00  1.16           H  
ATOM   2005  HZ  PHE A 129      15.914  -2.024  -1.218  1.00  1.16           H  
ATOM   2006  N   GLY A 130      15.820   5.600  -4.753  1.00  1.08           N  
ATOM   2007  CA  GLY A 130      16.221   6.926  -5.196  1.00  1.08           C  
ATOM   2008  C   GLY A 130      15.398   7.946  -4.433  1.00  1.08           C  
ATOM   2009  O   GLY A 130      15.936   8.840  -3.775  1.00  1.08           O  
ATOM   2010  H   GLY A 130      15.463   4.954  -5.456  1.00  1.08           H  
ATOM   2011 1HA  GLY A 130      17.282   7.086  -5.026  1.00  1.08           H  
ATOM   2012 2HA  GLY A 130      16.033   7.021  -6.265  1.00  1.08           H  
ATOM   2013  N   TYR A 131      14.077   7.790  -4.496  1.00  1.03           N  
ATOM   2014  CA  TYR A 131      13.179   8.690  -3.802  1.00  1.03           C  
ATOM   2015  C   TYR A 131      13.448   8.639  -2.288  1.00  1.03           C  
ATOM   2016  O   TYR A 131      13.535   9.677  -1.644  1.00  1.03           O  
ATOM   2017  CB  TYR A 131      11.723   8.382  -4.103  1.00  1.03           C  
ATOM   2018  CG  TYR A 131      10.836   9.470  -3.584  1.00  1.03           C  
ATOM   2019  CD1 TYR A 131      10.682  10.632  -4.326  1.00  1.03           C  
ATOM   2020  CD2 TYR A 131      10.218   9.339  -2.392  1.00  1.03           C  
ATOM   2021  CE1 TYR A 131       9.885  11.651  -3.856  1.00  1.03           C  
ATOM   2022  CE2 TYR A 131       9.412  10.343  -1.910  1.00  1.03           C  
ATOM   2023  CZ  TYR A 131       9.244  11.501  -2.639  1.00  1.03           C  
ATOM   2024  OH  TYR A 131       8.444  12.514  -2.159  1.00  1.03           O  
ATOM   2025  H   TYR A 131      13.694   7.031  -5.061  1.00  1.03           H  
ATOM   2026  HA  TYR A 131      13.384   9.705  -4.143  1.00  1.03           H  
ATOM   2027 1HB  TYR A 131      11.573   8.279  -5.179  1.00  1.03           H  
ATOM   2028 2HB  TYR A 131      11.437   7.438  -3.630  1.00  1.03           H  
ATOM   2029  HD1 TYR A 131      11.193  10.736  -5.284  1.00  1.03           H  
ATOM   2030  HD2 TYR A 131      10.376   8.441  -1.836  1.00  1.03           H  
ATOM   2031  HE1 TYR A 131       9.763  12.564  -4.439  1.00  1.03           H  
ATOM   2032  HE2 TYR A 131       8.916  10.227  -0.948  1.00  1.03           H  
ATOM   2033  HH  TYR A 131       8.060  12.249  -1.320  1.00  1.03           H  
ATOM   2034  N   MET A 132      13.609   7.440  -1.719  1.00  0.99           N  
ATOM   2035  CA  MET A 132      13.889   7.282  -0.292  1.00  0.99           C  
ATOM   2036  C   MET A 132      15.104   8.113   0.079  1.00  0.99           C  
ATOM   2037  O   MET A 132      15.110   8.794   1.103  1.00  0.99           O  
ATOM   2038  CB  MET A 132      14.162   5.818   0.033  1.00  0.99           C  
ATOM   2039  CG  MET A 132      14.426   5.498   1.445  1.00  0.99           C  
ATOM   2040  SD  MET A 132      14.867   3.756   1.688  1.00  0.99           S  
ATOM   2041  CE  MET A 132      16.528   3.752   1.002  1.00  0.99           C  
ATOM   2042  H   MET A 132      13.518   6.603  -2.279  1.00  0.99           H  
ATOM   2043  HA  MET A 132      13.036   7.642   0.279  1.00  0.99           H  
ATOM   2044 1HB  MET A 132      13.346   5.202  -0.313  1.00  0.99           H  
ATOM   2045 2HB  MET A 132      15.040   5.507  -0.511  1.00  0.99           H  
ATOM   2046 1HG  MET A 132      15.233   6.127   1.822  1.00  0.99           H  
ATOM   2047 2HG  MET A 132      13.528   5.703   1.998  1.00  0.99           H  
ATOM   2048 1HE  MET A 132      16.950   2.754   1.068  1.00  0.99           H  
ATOM   2049 2HE  MET A 132      16.497   4.068  -0.042  1.00  0.99           H  
ATOM   2050 3HE  MET A 132      17.154   4.445   1.566  1.00  0.99           H  
ATOM   2051  N   SER A 133      16.140   8.063  -0.751  1.00  0.98           N  
ATOM   2052  CA  SER A 133      17.326   8.854  -0.513  1.00  0.98           C  
ATOM   2053  C   SER A 133      16.974  10.343  -0.595  1.00  0.98           C  
ATOM   2054  O   SER A 133      17.488  11.150   0.180  1.00  0.98           O  
ATOM   2055  CB  SER A 133      18.415   8.449  -1.465  1.00  0.98           C  
ATOM   2056  OG  SER A 133      18.793   7.123  -1.224  1.00  0.98           O  
ATOM   2057  H   SER A 133      16.108   7.455  -1.569  1.00  0.98           H  
ATOM   2058  HA  SER A 133      17.673   8.655   0.488  1.00  0.98           H  
ATOM   2059 1HB  SER A 133      18.088   8.567  -2.495  1.00  0.98           H  
ATOM   2060 2HB  SER A 133      19.265   9.084  -1.307  1.00  0.98           H  
ATOM   2061  HG  SER A 133      18.015   6.586  -1.486  1.00  0.98           H  
ATOM   2062  N   ALA A 134      16.072  10.725  -1.515  1.00  0.97           N  
ATOM   2063  CA  ALA A 134      15.634  12.122  -1.597  1.00  0.97           C  
ATOM   2064  C   ALA A 134      14.996  12.527  -0.273  1.00  0.97           C  
ATOM   2065  O   ALA A 134      15.121  13.676   0.146  1.00  0.97           O  
ATOM   2066  CB  ALA A 134      14.672  12.359  -2.743  1.00  0.97           C  
ATOM   2067  H   ALA A 134      15.699  10.034  -2.168  1.00  0.97           H  
ATOM   2068  HA  ALA A 134      16.505  12.743  -1.752  1.00  0.97           H  
ATOM   2069 1HB  ALA A 134      14.413  13.415  -2.761  1.00  0.97           H  
ATOM   2070 2HB  ALA A 134      15.147  12.083  -3.677  1.00  0.97           H  
ATOM   2071 3HB  ALA A 134      13.775  11.785  -2.622  1.00  0.97           H  
ATOM   2072  N   ILE A 135      14.311  11.578   0.380  1.00  0.96           N  
ATOM   2073  CA  ILE A 135      13.669  11.767   1.682  1.00  0.96           C  
ATOM   2074  C   ILE A 135      14.688  11.862   2.813  1.00  0.96           C  
ATOM   2075  O   ILE A 135      14.550  12.706   3.708  1.00  0.96           O  
ATOM   2076  CB  ILE A 135      12.655  10.670   1.971  1.00  0.96           C  
ATOM   2077  CG1 ILE A 135      11.535  10.746   0.949  1.00  0.96           C  
ATOM   2078  CG2 ILE A 135      12.167  10.798   3.355  1.00  0.96           C  
ATOM   2079  CD1 ILE A 135      10.828  12.069   0.967  1.00  0.96           C  
ATOM   2080  H   ILE A 135      14.222  10.672  -0.081  1.00  0.96           H  
ATOM   2081  HA  ILE A 135      13.118  12.702   1.647  1.00  0.96           H  
ATOM   2082  HB  ILE A 135      13.110   9.711   1.871  1.00  0.96           H  
ATOM   2083 1HG1 ILE A 135      11.948  10.596  -0.039  1.00  0.96           H  
ATOM   2084 2HG1 ILE A 135      10.826   9.964   1.139  1.00  0.96           H  
ATOM   2085 1HG2 ILE A 135      11.477  10.014   3.535  1.00  0.96           H  
ATOM   2086 2HG2 ILE A 135      12.997  10.713   4.050  1.00  0.96           H  
ATOM   2087 3HG2 ILE A 135      11.681  11.759   3.480  1.00  0.96           H  
ATOM   2088 1HD1 ILE A 135      10.046  12.083   0.225  1.00  0.96           H  
ATOM   2089 2HD1 ILE A 135      10.392  12.234   1.952  1.00  0.96           H  
ATOM   2090 3HD1 ILE A 135      11.543  12.864   0.747  1.00  0.96           H  
ATOM   2091  N   ILE A 136      15.732  11.027   2.760  1.00  0.96           N  
ATOM   2092  CA  ILE A 136      16.808  11.104   3.745  1.00  0.96           C  
ATOM   2093  C   ILE A 136      17.385  12.500   3.662  1.00  0.96           C  
ATOM   2094  O   ILE A 136      17.555  13.194   4.675  1.00  0.96           O  
ATOM   2095  CB  ILE A 136      17.942  10.074   3.448  1.00  0.96           C  
ATOM   2096  CG1 ILE A 136      17.468   8.637   3.695  1.00  0.96           C  
ATOM   2097  CG2 ILE A 136      19.190  10.395   4.210  1.00  0.96           C  
ATOM   2098  CD1 ILE A 136      18.382   7.542   3.213  1.00  0.96           C  
ATOM   2099  H   ILE A 136      15.757  10.323   2.023  1.00  0.96           H  
ATOM   2100  HA  ILE A 136      16.415  10.948   4.744  1.00  0.96           H  
ATOM   2101  HB  ILE A 136      18.182  10.135   2.396  1.00  0.96           H  
ATOM   2102 1HG1 ILE A 136      17.347   8.500   4.753  1.00  0.96           H  
ATOM   2103 2HG1 ILE A 136      16.516   8.505   3.191  1.00  0.96           H  
ATOM   2104 1HG2 ILE A 136      19.962   9.687   3.944  1.00  0.96           H  
ATOM   2105 2HG2 ILE A 136      19.522  11.405   3.965  1.00  0.96           H  
ATOM   2106 3HG2 ILE A 136      18.996  10.330   5.241  1.00  0.96           H  
ATOM   2107 1HD1 ILE A 136      17.937   6.574   3.449  1.00  0.96           H  
ATOM   2108 2HD1 ILE A 136      18.540   7.605   2.153  1.00  0.96           H  
ATOM   2109 3HD1 ILE A 136      19.328   7.639   3.718  1.00  0.96           H  
ATOM   2110  N   ASN A 137      17.613  12.939   2.436  1.00  0.97           N  
ATOM   2111  CA  ASN A 137      18.123  14.256   2.205  1.00  0.97           C  
ATOM   2112  C   ASN A 137      17.102  15.342   2.492  1.00  0.97           C  
ATOM   2113  O   ASN A 137      17.469  16.339   3.079  1.00  0.97           O  
ATOM   2114  CB  ASN A 137      18.694  14.312   0.822  1.00  0.97           C  
ATOM   2115  CG  ASN A 137      19.960  13.563   0.838  1.00  0.97           C  
ATOM   2116  OD1 ASN A 137      20.633  13.512   1.883  1.00  0.97           O  
ATOM   2117  ND2 ASN A 137      20.299  12.954  -0.233  1.00  0.97           N  
ATOM   2118  H   ASN A 137      17.450  12.321   1.640  1.00  0.97           H  
ATOM   2119  HA  ASN A 137      18.948  14.414   2.896  1.00  0.97           H  
ATOM   2120 1HB  ASN A 137      18.006  13.860   0.103  1.00  0.97           H  
ATOM   2121 2HB  ASN A 137      18.877  15.342   0.521  1.00  0.97           H  
ATOM   2122 1HD2 ASN A 137      21.156  12.431  -0.253  1.00  0.97           H  
ATOM   2123 2HD2 ASN A 137      19.706  12.996  -1.055  1.00  0.97           H  
ATOM   2124  N   SER A 138      15.813  15.137   2.221  1.00  0.97           N  
ATOM   2125  CA  SER A 138      14.835  16.186   2.495  1.00  0.97           C  
ATOM   2126  C   SER A 138      14.904  16.522   3.969  1.00  0.97           C  
ATOM   2127  O   SER A 138      14.855  17.693   4.354  1.00  0.97           O  
ATOM   2128  CB  SER A 138      13.445  15.765   2.079  1.00  0.97           C  
ATOM   2129  OG  SER A 138      13.367  15.602   0.687  1.00  0.97           O  
ATOM   2130  H   SER A 138      15.517  14.295   1.751  1.00  0.97           H  
ATOM   2131  HA  SER A 138      15.084  17.074   1.932  1.00  0.97           H  
ATOM   2132 1HB  SER A 138      13.192  14.836   2.571  1.00  0.97           H  
ATOM   2133 2HB  SER A 138      12.726  16.511   2.395  1.00  0.97           H  
ATOM   2134  HG  SER A 138      14.108  15.006   0.446  1.00  0.97           H  
ATOM   2135  N   GLY A 139      15.068  15.493   4.801  1.00  0.96           N  
ATOM   2136  CA  GLY A 139      15.259  15.704   6.224  1.00  0.96           C  
ATOM   2137  C   GLY A 139      16.522  16.552   6.416  1.00  0.96           C  
ATOM   2138  O   GLY A 139      16.476  17.643   6.989  1.00  0.96           O  
ATOM   2139  H   GLY A 139      15.061  14.542   4.426  1.00  0.96           H  
ATOM   2140 1HA  GLY A 139      14.396  16.205   6.658  1.00  0.96           H  
ATOM   2141 2HA  GLY A 139      15.370  14.742   6.726  1.00  0.96           H  
ATOM   2142  N   PHE A 140      17.644  16.091   5.852  1.00  0.94           N  
ATOM   2143  CA  PHE A 140      18.936  16.787   5.954  1.00  0.94           C  
ATOM   2144  C   PHE A 140      18.949  18.197   5.336  1.00  0.94           C  
ATOM   2145  O   PHE A 140      19.862  18.967   5.597  1.00  0.94           O  
ATOM   2146  CB  PHE A 140      20.071  16.000   5.328  1.00  0.94           C  
ATOM   2147  CG  PHE A 140      21.406  16.519   5.752  1.00  0.94           C  
ATOM   2148  CD1 PHE A 140      21.871  16.219   7.020  1.00  0.94           C  
ATOM   2149  CD2 PHE A 140      22.192  17.313   4.916  1.00  0.94           C  
ATOM   2150  CE1 PHE A 140      23.086  16.677   7.449  1.00  0.94           C  
ATOM   2151  CE2 PHE A 140      23.425  17.784   5.349  1.00  0.94           C  
ATOM   2152  CZ  PHE A 140      23.873  17.465   6.619  1.00  0.94           C  
ATOM   2153  H   PHE A 140      17.611  15.195   5.360  1.00  0.94           H  
ATOM   2154  HA  PHE A 140      19.160  16.888   7.015  1.00  0.94           H  
ATOM   2155 1HB  PHE A 140      19.991  14.945   5.598  1.00  0.94           H  
ATOM   2156 2HB  PHE A 140      20.002  16.075   4.246  1.00  0.94           H  
ATOM   2157  HD1 PHE A 140      21.259  15.600   7.680  1.00  0.94           H  
ATOM   2158  HD2 PHE A 140      21.830  17.558   3.917  1.00  0.94           H  
ATOM   2159  HE1 PHE A 140      23.423  16.411   8.440  1.00  0.94           H  
ATOM   2160  HE2 PHE A 140      24.041  18.398   4.690  1.00  0.94           H  
ATOM   2161  HZ  PHE A 140      24.844  17.825   6.959  1.00  0.94           H  
ATOM   2162  N   ILE A 141      18.032  18.487   4.426  1.00  0.92           N  
ATOM   2163  CA  ILE A 141      17.881  19.792   3.782  1.00  0.92           C  
ATOM   2164  C   ILE A 141      17.053  20.752   4.623  1.00  0.92           C  
ATOM   2165  O   ILE A 141      17.511  21.845   4.981  1.00  0.92           O  
ATOM   2166  CB  ILE A 141      17.216  19.582   2.434  1.00  0.92           C  
ATOM   2167  CG1 ILE A 141      18.128  18.828   1.594  1.00  0.92           C  
ATOM   2168  CG2 ILE A 141      16.848  20.850   1.798  1.00  0.92           C  
ATOM   2169  CD1 ILE A 141      17.496  18.242   0.411  1.00  0.92           C  
ATOM   2170  H   ILE A 141      17.370  17.758   4.186  1.00  0.92           H  
ATOM   2171  HA  ILE A 141      18.872  20.218   3.636  1.00  0.92           H  
ATOM   2172  HB  ILE A 141      16.328  18.984   2.572  1.00  0.92           H  
ATOM   2173 1HG1 ILE A 141      18.859  19.518   1.273  1.00  0.92           H  
ATOM   2174 2HG1 ILE A 141      18.625  18.077   2.168  1.00  0.92           H  
ATOM   2175 1HG2 ILE A 141      16.382  20.629   0.847  1.00  0.92           H  
ATOM   2176 2HG2 ILE A 141      16.154  21.398   2.424  1.00  0.92           H  
ATOM   2177 3HG2 ILE A 141      17.744  21.434   1.646  1.00  0.92           H  
ATOM   2178 1HD1 ILE A 141      18.247  17.734  -0.162  1.00  0.92           H  
ATOM   2179 2HD1 ILE A 141      16.757  17.541   0.692  1.00  0.92           H  
ATOM   2180 3HD1 ILE A 141      17.040  19.014  -0.169  1.00  0.92           H  
ATOM   2181  N   LEU A 142      15.841  20.329   4.974  1.00  0.90           N  
ATOM   2182  CA  LEU A 142      14.978  21.154   5.790  1.00  0.90           C  
ATOM   2183  C   LEU A 142      15.640  21.393   7.118  1.00  0.90           C  
ATOM   2184  O   LEU A 142      15.600  22.502   7.652  1.00  0.90           O  
ATOM   2185  CB  LEU A 142      13.618  20.504   6.046  1.00  0.90           C  
ATOM   2186  CG  LEU A 142      12.686  21.377   6.927  1.00  0.90           C  
ATOM   2187  CD1 LEU A 142      12.426  22.682   6.206  1.00  0.90           C  
ATOM   2188  CD2 LEU A 142      11.397  20.663   7.240  1.00  0.90           C  
ATOM   2189  H   LEU A 142      15.514  19.411   4.675  1.00  0.90           H  
ATOM   2190  HA  LEU A 142      14.835  22.113   5.295  1.00  0.90           H  
ATOM   2191 1HB  LEU A 142      13.127  20.332   5.091  1.00  0.90           H  
ATOM   2192 2HB  LEU A 142      13.772  19.541   6.527  1.00  0.90           H  
ATOM   2193  HG  LEU A 142      13.194  21.600   7.858  1.00  0.90           H  
ATOM   2194 1HD1 LEU A 142      11.794  23.321   6.821  1.00  0.90           H  
ATOM   2195 2HD1 LEU A 142      13.373  23.187   6.013  1.00  0.90           H  
ATOM   2196 3HD1 LEU A 142      11.924  22.479   5.262  1.00  0.90           H  
ATOM   2197 1HD2 LEU A 142      10.772  21.301   7.864  1.00  0.90           H  
ATOM   2198 2HD2 LEU A 142      10.871  20.435   6.313  1.00  0.90           H  
ATOM   2199 3HD2 LEU A 142      11.618  19.748   7.776  1.00  0.90           H  
ATOM   2200  N   GLY A 143      16.230  20.330   7.649  1.00  0.88           N  
ATOM   2201  CA  GLY A 143      16.892  20.315   8.926  1.00  0.88           C  
ATOM   2202  C   GLY A 143      17.729  21.542   9.171  1.00  0.88           C  
ATOM   2203  O   GLY A 143      17.327  22.364   9.978  1.00  0.88           O  
ATOM   2204  H   GLY A 143      16.216  19.450   7.140  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143      16.129  20.277   9.694  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143      17.470  19.400   9.038  1.00  0.88           H  
ATOM   2207  N   PRO A 144      18.914  21.694   8.567  1.00  0.87           N  
ATOM   2208  CA  PRO A 144      19.794  22.809   8.757  1.00  0.87           C  
ATOM   2209  C   PRO A 144      19.079  24.128   8.549  1.00  0.87           C  
ATOM   2210  O   PRO A 144      19.297  25.059   9.326  1.00  0.87           O  
ATOM   2211  CB  PRO A 144      20.845  22.585   7.663  1.00  0.87           C  
ATOM   2212  CG  PRO A 144      20.856  21.133   7.499  1.00  0.87           C  
ATOM   2213  CD  PRO A 144      19.384  20.766   7.625  1.00  0.87           C  
ATOM   2214  HA  PRO A 144      20.216  22.735   9.762  1.00  0.87           H  
ATOM   2215 1HB  PRO A 144      20.555  23.122   6.744  1.00  0.87           H  
ATOM   2216 2HB  PRO A 144      21.816  22.989   7.977  1.00  0.87           H  
ATOM   2217 1HG  PRO A 144      21.251  20.862   6.514  1.00  0.87           H  
ATOM   2218 2HG  PRO A 144      21.498  20.652   8.244  1.00  0.87           H  
ATOM   2219 1HD  PRO A 144      18.905  20.950   6.689  1.00  0.87           H  
ATOM   2220 2HD  PRO A 144      19.272  19.772   7.925  1.00  0.87           H  
ATOM   2221  N   GLY A 145      18.136  24.196   7.590  1.00  0.89           N  
ATOM   2222  CA  GLY A 145      17.407  25.442   7.354  1.00  0.89           C  
ATOM   2223  C   GLY A 145      16.710  25.868   8.639  1.00  0.89           C  
ATOM   2224  O   GLY A 145      16.873  26.997   9.134  1.00  0.89           O  
ATOM   2225  H   GLY A 145      17.943  23.407   6.960  1.00  0.89           H  
ATOM   2226 1HA  GLY A 145      18.093  26.215   7.012  1.00  0.89           H  
ATOM   2227 2HA  GLY A 145      16.672  25.280   6.568  1.00  0.89           H  
ATOM   2228  N   ILE A 146      15.932  24.933   9.165  1.00  0.91           N  
ATOM   2229  CA  ILE A 146      15.195  25.110  10.392  1.00  0.91           C  
ATOM   2230  C   ILE A 146      16.125  25.258  11.581  1.00  0.91           C  
ATOM   2231  O   ILE A 146      15.851  26.057  12.459  1.00  0.91           O  
ATOM   2232  CB  ILE A 146      14.200  23.970  10.615  1.00  0.91           C  
ATOM   2233  CG1 ILE A 146      13.143  23.993   9.551  1.00  0.91           C  
ATOM   2234  CG2 ILE A 146      13.582  24.113  11.960  1.00  0.91           C  
ATOM   2235  CD1 ILE A 146      12.322  25.258   9.545  1.00  0.91           C  
ATOM   2236  H   ILE A 146      15.871  24.035   8.681  1.00  0.91           H  
ATOM   2237  HA  ILE A 146      14.617  26.026  10.307  1.00  0.91           H  
ATOM   2238  HB  ILE A 146      14.719  23.021  10.524  1.00  0.91           H  
ATOM   2239 1HG1 ILE A 146      13.631  23.900   8.586  1.00  0.91           H  
ATOM   2240 2HG1 ILE A 146      12.481  23.139   9.692  1.00  0.91           H  
ATOM   2241 1HG2 ILE A 146      12.885  23.325  12.117  1.00  0.91           H  
ATOM   2242 2HG2 ILE A 146      14.360  24.069  12.712  1.00  0.91           H  
ATOM   2243 3HG2 ILE A 146      13.070  25.065  12.011  1.00  0.91           H  
ATOM   2244 1HD1 ILE A 146      11.585  25.205   8.743  1.00  0.91           H  
ATOM   2245 2HD1 ILE A 146      11.810  25.367  10.504  1.00  0.91           H  
ATOM   2246 3HD1 ILE A 146      12.974  26.114   9.382  1.00  0.91           H  
ATOM   2247  N   GLY A 147      17.216  24.498  11.618  1.00  0.96           N  
ATOM   2248  CA  GLY A 147      18.188  24.550  12.705  1.00  0.96           C  
ATOM   2249  C   GLY A 147      18.689  25.976  12.893  1.00  0.96           C  
ATOM   2250  O   GLY A 147      18.621  26.533  13.995  1.00  0.96           O  
ATOM   2251  H   GLY A 147      17.380  23.857  10.856  1.00  0.96           H  
ATOM   2252 1HA  GLY A 147      17.730  24.185  13.621  1.00  0.96           H  
ATOM   2253 2HA  GLY A 147      19.024  23.891  12.468  1.00  0.96           H  
ATOM   2254  N   GLY A 148      19.169  26.578  11.800  1.00  1.02           N  
ATOM   2255  CA  GLY A 148      19.667  27.948  11.806  1.00  1.02           C  
ATOM   2256  C   GLY A 148      18.601  28.874  12.374  1.00  1.02           C  
ATOM   2257  O   GLY A 148      18.868  29.666  13.274  1.00  1.02           O  
ATOM   2258  H   GLY A 148      19.195  26.052  10.924  1.00  1.02           H  
ATOM   2259 1HA  GLY A 148      20.579  28.007  12.399  1.00  1.02           H  
ATOM   2260 2HA  GLY A 148      19.916  28.247  10.788  1.00  1.02           H  
ATOM   2261  N   PHE A 149      17.383  28.769  11.845  1.00  1.09           N  
ATOM   2262  CA  PHE A 149      16.250  29.555  12.324  1.00  1.09           C  
ATOM   2263  C   PHE A 149      15.932  29.354  13.814  1.00  1.09           C  
ATOM   2264  O   PHE A 149      15.827  30.310  14.579  1.00  1.09           O  
ATOM   2265  CB  PHE A 149      15.027  29.205  11.475  1.00  1.09           C  
ATOM   2266  CG  PHE A 149      13.740  29.703  12.006  1.00  1.09           C  
ATOM   2267  CD1 PHE A 149      13.364  31.027  11.897  1.00  1.09           C  
ATOM   2268  CD2 PHE A 149      12.877  28.804  12.617  1.00  1.09           C  
ATOM   2269  CE1 PHE A 149      12.147  31.448  12.401  1.00  1.09           C  
ATOM   2270  CE2 PHE A 149      11.667  29.215  13.120  1.00  1.09           C  
ATOM   2271  CZ  PHE A 149      11.298  30.540  13.014  1.00  1.09           C  
ATOM   2272  H   PHE A 149      17.230  28.105  11.081  1.00  1.09           H  
ATOM   2273  HA  PHE A 149      16.485  30.609  12.173  1.00  1.09           H  
ATOM   2274 1HB  PHE A 149      15.158  29.600  10.472  1.00  1.09           H  
ATOM   2275 2HB  PHE A 149      14.952  28.133  11.387  1.00  1.09           H  
ATOM   2276  HD1 PHE A 149      14.038  31.738  11.416  1.00  1.09           H  
ATOM   2277  HD2 PHE A 149      13.178  27.758  12.694  1.00  1.09           H  
ATOM   2278  HE1 PHE A 149      11.858  32.496  12.316  1.00  1.09           H  
ATOM   2279  HE2 PHE A 149      11.003  28.499  13.600  1.00  1.09           H  
ATOM   2280  HZ  PHE A 149      10.341  30.872  13.412  1.00  1.09           H  
ATOM   2281  N   MET A 150      15.812  28.112  14.248  1.00  1.16           N  
ATOM   2282  CA  MET A 150      15.456  27.811  15.623  1.00  1.16           C  
ATOM   2283  C   MET A 150      16.517  28.302  16.603  1.00  1.16           C  
ATOM   2284  O   MET A 150      16.187  28.772  17.701  1.00  1.16           O  
ATOM   2285  CB  MET A 150      15.257  26.307  15.760  1.00  1.16           C  
ATOM   2286  CG  MET A 150      14.033  25.725  15.080  1.00  1.16           C  
ATOM   2287  SD  MET A 150      12.475  26.281  15.743  1.00  1.16           S  
ATOM   2288  CE  MET A 150      11.355  25.536  14.560  1.00  1.16           C  
ATOM   2289  H   MET A 150      15.946  27.352  13.600  1.00  1.16           H  
ATOM   2290  HA  MET A 150      14.521  28.320  15.852  1.00  1.16           H  
ATOM   2291 1HB  MET A 150      16.105  25.814  15.294  1.00  1.16           H  
ATOM   2292 2HB  MET A 150      15.255  26.020  16.779  1.00  1.16           H  
ATOM   2293 1HG  MET A 150      14.059  26.014  14.051  1.00  1.16           H  
ATOM   2294 2HG  MET A 150      14.068  24.635  15.136  1.00  1.16           H  
ATOM   2295 1HE  MET A 150      10.327  25.766  14.834  1.00  1.16           H  
ATOM   2296 2HE  MET A 150      11.558  25.927  13.568  1.00  1.16           H  
ATOM   2297 3HE  MET A 150      11.500  24.460  14.557  1.00  1.16           H  
ATOM   2298  N   ALA A 151      17.779  28.294  16.163  1.00  1.22           N  
ATOM   2299  CA  ALA A 151      18.911  28.748  16.957  1.00  1.22           C  
ATOM   2300  C   ALA A 151      18.778  30.223  17.341  1.00  1.22           C  
ATOM   2301  O   ALA A 151      19.385  30.661  18.319  1.00  1.22           O  
ATOM   2302  CB  ALA A 151      20.208  28.521  16.216  1.00  1.22           C  
ATOM   2303  H   ALA A 151      17.978  27.896  15.244  1.00  1.22           H  
ATOM   2304  HA  ALA A 151      18.932  28.157  17.863  1.00  1.22           H  
ATOM   2305 1HB  ALA A 151      21.045  28.826  16.842  1.00  1.22           H  
ATOM   2306 2HB  ALA A 151      20.288  27.474  15.978  1.00  1.22           H  
ATOM   2307 3HB  ALA A 151      20.207  29.102  15.301  1.00  1.22           H  
ATOM   2308  N   GLU A 152      18.002  31.007  16.570  1.00  1.25           N  
ATOM   2309  CA  GLU A 152      17.806  32.426  16.861  1.00  1.25           C  
ATOM   2310  C   GLU A 152      17.033  32.610  18.169  1.00  1.25           C  
ATOM   2311  O   GLU A 152      17.085  33.678  18.780  1.00  1.25           O  
ATOM   2312  CB  GLU A 152      17.088  33.158  15.716  1.00  1.25           C  
ATOM   2313  CG  GLU A 152      17.911  33.299  14.428  1.00  1.25           C  
ATOM   2314  CD  GLU A 152      17.207  34.088  13.312  1.00  1.25           C  
ATOM   2315  OE1 GLU A 152      16.001  34.072  13.232  1.00  1.25           O  
ATOM   2316  OE2 GLU A 152      17.905  34.742  12.557  1.00  1.25           O  
ATOM   2317  H   GLU A 152      17.491  30.607  15.782  1.00  1.25           H  
ATOM   2318  HA  GLU A 152      18.786  32.885  16.984  1.00  1.25           H  
ATOM   2319 1HB  GLU A 152      16.164  32.636  15.476  1.00  1.25           H  
ATOM   2320 2HB  GLU A 152      16.817  34.158  16.043  1.00  1.25           H  
ATOM   2321 1HG  GLU A 152      18.852  33.792  14.665  1.00  1.25           H  
ATOM   2322 2HG  GLU A 152      18.143  32.295  14.062  1.00  1.25           H  
ATOM   2323  N   VAL A 153      16.287  31.579  18.572  1.00  1.23           N  
ATOM   2324  CA  VAL A 153      15.522  31.589  19.807  1.00  1.23           C  
ATOM   2325  C   VAL A 153      16.397  30.990  20.902  1.00  1.23           C  
ATOM   2326  O   VAL A 153      16.537  31.548  21.994  1.00  1.23           O  
ATOM   2327  CB  VAL A 153      14.243  30.752  19.660  1.00  1.23           C  
ATOM   2328  CG1 VAL A 153      13.510  30.707  20.984  1.00  1.23           C  
ATOM   2329  CG2 VAL A 153      13.386  31.330  18.556  1.00  1.23           C  
ATOM   2330  H   VAL A 153      16.285  30.723  18.023  1.00  1.23           H  
ATOM   2331  HA  VAL A 153      15.265  32.616  20.066  1.00  1.23           H  
ATOM   2332  HB  VAL A 153      14.510  29.725  19.402  1.00  1.23           H  
ATOM   2333 1HG1 VAL A 153      12.615  30.105  20.882  1.00  1.23           H  
ATOM   2334 2HG1 VAL A 153      14.161  30.269  21.742  1.00  1.23           H  
ATOM   2335 3HG1 VAL A 153      13.236  31.719  21.277  1.00  1.23           H  
ATOM   2336 1HG2 VAL A 153      12.485  30.728  18.442  1.00  1.23           H  
ATOM   2337 2HG2 VAL A 153      13.112  32.354  18.806  1.00  1.23           H  
ATOM   2338 3HG2 VAL A 153      13.950  31.321  17.617  1.00  1.23           H  
ATOM   2339  N   SER A 154      16.966  29.826  20.595  1.00  1.19           N  
ATOM   2340  CA  SER A 154      17.864  29.114  21.497  1.00  1.19           C  
ATOM   2341  C   SER A 154      18.681  28.076  20.770  1.00  1.19           C  
ATOM   2342  O   SER A 154      18.156  27.293  19.983  1.00  1.19           O  
ATOM   2343  CB  SER A 154      17.128  28.415  22.616  1.00  1.19           C  
ATOM   2344  OG  SER A 154      18.041  27.667  23.405  1.00  1.19           O  
ATOM   2345  H   SER A 154      16.786  29.440  19.667  1.00  1.19           H  
ATOM   2346  HA  SER A 154      18.551  29.841  21.933  1.00  1.19           H  
ATOM   2347 1HB  SER A 154      16.613  29.145  23.239  1.00  1.19           H  
ATOM   2348 2HB  SER A 154      16.376  27.752  22.197  1.00  1.19           H  
ATOM   2349  HG  SER A 154      18.540  28.326  23.904  1.00  1.19           H  
ATOM   2350  N   HIS A 155      19.925  27.914  21.191  1.00  1.11           N  
ATOM   2351  CA  HIS A 155      20.809  26.913  20.605  1.00  1.11           C  
ATOM   2352  C   HIS A 155      20.267  25.494  20.845  1.00  1.11           C  
ATOM   2353  O   HIS A 155      20.642  24.556  20.141  1.00  1.11           O  
ATOM   2354  CB  HIS A 155      22.215  27.037  21.220  1.00  1.11           C  
ATOM   2355  CG  HIS A 155      22.855  28.387  20.965  1.00  1.11           C  
ATOM   2356  ND1 HIS A 155      24.027  28.812  21.603  1.00  1.11           N  
ATOM   2357  CD2 HIS A 155      22.470  29.416  20.163  1.00  1.11           C  
ATOM   2358  CE1 HIS A 155      24.320  30.035  21.197  1.00  1.11           C  
ATOM   2359  NE2 HIS A 155      23.394  30.425  20.326  1.00  1.11           N  
ATOM   2360  H   HIS A 155      20.293  28.550  21.883  1.00  1.11           H  
ATOM   2361  HA  HIS A 155      20.884  27.071  19.530  1.00  1.11           H  
ATOM   2362 1HB  HIS A 155      22.164  26.874  22.298  1.00  1.11           H  
ATOM   2363 2HB  HIS A 155      22.867  26.267  20.805  1.00  1.11           H  
ATOM   2364  HD1 HIS A 155      24.634  28.307  22.275  1.00  1.11           H  
ATOM   2365  HD2 HIS A 155      21.622  29.554  19.485  1.00  1.11           H  
ATOM   2366  HE1 HIS A 155      25.210  30.537  21.585  1.00  1.11           H  
ATOM   2367  N   ARG A 156      19.411  25.330  21.868  1.00  1.02           N  
ATOM   2368  CA  ARG A 156      18.824  24.038  22.215  1.00  1.02           C  
ATOM   2369  C   ARG A 156      17.535  23.735  21.436  1.00  1.02           C  
ATOM   2370  O   ARG A 156      17.059  22.593  21.406  1.00  1.02           O  
ATOM   2371  CB  ARG A 156      18.523  23.999  23.697  1.00  1.02           C  
ATOM   2372  CG  ARG A 156      19.735  24.082  24.598  1.00  1.02           C  
ATOM   2373  CD  ARG A 156      19.362  24.166  26.058  1.00  1.02           C  
ATOM   2374  NE  ARG A 156      18.718  25.430  26.413  1.00  1.02           N  
ATOM   2375  CZ  ARG A 156      18.228  25.722  27.641  1.00  1.02           C  
ATOM   2376  NH1 ARG A 156      18.312  24.842  28.615  1.00  1.02           N  
ATOM   2377  NH2 ARG A 156      17.664  26.897  27.873  1.00  1.02           N  
ATOM   2378  H   ARG A 156      19.118  26.145  22.410  1.00  1.02           H  
ATOM   2379  HA  ARG A 156      19.545  23.257  21.992  1.00  1.02           H  
ATOM   2380 1HB  ARG A 156      17.842  24.806  23.956  1.00  1.02           H  
ATOM   2381 2HB  ARG A 156      18.036  23.057  23.928  1.00  1.02           H  
ATOM   2382 1HG  ARG A 156      20.357  23.195  24.450  1.00  1.02           H  
ATOM   2383 2HG  ARG A 156      20.313  24.970  24.341  1.00  1.02           H  
ATOM   2384 1HD  ARG A 156      18.660  23.369  26.289  1.00  1.02           H  
ATOM   2385 2HD  ARG A 156      20.253  24.045  26.667  1.00  1.02           H  
ATOM   2386  HE  ARG A 156      18.631  26.133  25.692  1.00  1.02           H  
ATOM   2387 1HH1 ARG A 156      18.741  23.938  28.453  1.00  1.02           H  
ATOM   2388 2HH1 ARG A 156      17.949  25.067  29.531  1.00  1.02           H  
ATOM   2389 1HH2 ARG A 156      17.596  27.585  27.136  1.00  1.02           H  
ATOM   2390 2HH2 ARG A 156      17.302  27.110  28.792  1.00  1.02           H  
ATOM   2391  N   MET A 157      16.958  24.750  20.804  1.00  0.93           N  
ATOM   2392  CA  MET A 157      15.672  24.577  20.152  1.00  0.93           C  
ATOM   2393  C   MET A 157      15.638  23.539  19.022  1.00  0.93           C  
ATOM   2394  O   MET A 157      14.677  22.771  18.965  1.00  0.93           O  
ATOM   2395  CB  MET A 157      15.127  25.908  19.674  1.00  0.93           C  
ATOM   2396  CG  MET A 157      13.733  25.838  19.143  1.00  0.93           C  
ATOM   2397  SD  MET A 157      12.572  25.417  20.415  1.00  0.93           S  
ATOM   2398  CE  MET A 157      12.537  27.001  21.249  1.00  0.93           C  
ATOM   2399  H   MET A 157      17.405  25.664  20.767  1.00  0.93           H  
ATOM   2400  HA  MET A 157      14.975  24.224  20.907  1.00  0.93           H  
ATOM   2401 1HB  MET A 157      15.109  26.598  20.509  1.00  0.93           H  
ATOM   2402 2HB  MET A 157      15.763  26.356  18.938  1.00  0.93           H  
ATOM   2403 1HG  MET A 157      13.458  26.802  18.715  1.00  0.93           H  
ATOM   2404 2HG  MET A 157      13.676  25.079  18.362  1.00  0.93           H  
ATOM   2405 1HE  MET A 157      11.855  26.955  22.098  1.00  0.93           H  
ATOM   2406 2HE  MET A 157      13.541  27.254  21.600  1.00  0.93           H  
ATOM   2407 3HE  MET A 157      12.196  27.765  20.550  1.00  0.93           H  
ATOM   2408  N   PRO A 158      16.644  23.447  18.111  1.00  0.86           N  
ATOM   2409  CA  PRO A 158      16.683  22.482  17.025  1.00  0.86           C  
ATOM   2410  C   PRO A 158      16.575  21.043  17.528  1.00  0.86           C  
ATOM   2411  O   PRO A 158      16.107  20.155  16.816  1.00  0.86           O  
ATOM   2412  CB  PRO A 158      18.086  22.715  16.431  1.00  0.86           C  
ATOM   2413  CG  PRO A 158      18.432  24.134  16.784  1.00  0.86           C  
ATOM   2414  CD  PRO A 158      17.838  24.348  18.133  1.00  0.86           C  
ATOM   2415  HA  PRO A 158      15.892  22.713  16.294  1.00  0.86           H  
ATOM   2416 1HB  PRO A 158      18.799  21.988  16.850  1.00  0.86           H  
ATOM   2417 2HB  PRO A 158      18.074  22.559  15.354  1.00  0.86           H  
ATOM   2418 1HG  PRO A 158      19.519  24.250  16.805  1.00  0.86           H  
ATOM   2419 2HG  PRO A 158      18.062  24.836  16.034  1.00  0.86           H  
ATOM   2420 1HD  PRO A 158      18.571  24.010  18.859  1.00  0.86           H  
ATOM   2421 2HD  PRO A 158      17.589  25.397  18.242  1.00  0.86           H  
ATOM   2422  N   PHE A 159      16.985  20.823  18.776  1.00  0.81           N  
ATOM   2423  CA  PHE A 159      17.012  19.511  19.381  1.00  0.81           C  
ATOM   2424  C   PHE A 159      15.664  19.197  19.995  1.00  0.81           C  
ATOM   2425  O   PHE A 159      15.126  18.099  19.837  1.00  0.81           O  
ATOM   2426  CB  PHE A 159      18.080  19.546  20.434  1.00  0.81           C  
ATOM   2427  CG  PHE A 159      19.387  19.780  19.889  1.00  0.81           C  
ATOM   2428  CD1 PHE A 159      19.794  21.074  19.716  1.00  0.81           C  
ATOM   2429  CD2 PHE A 159      20.234  18.774  19.583  1.00  0.81           C  
ATOM   2430  CE1 PHE A 159      21.012  21.372  19.227  1.00  0.81           C  
ATOM   2431  CE2 PHE A 159      21.481  19.069  19.100  1.00  0.81           C  
ATOM   2432  CZ  PHE A 159      21.872  20.384  18.919  1.00  0.81           C  
ATOM   2433  H   PHE A 159      17.290  21.591  19.368  1.00  0.81           H  
ATOM   2434  HA  PHE A 159      17.252  18.764  18.621  1.00  0.81           H  
ATOM   2435 1HB  PHE A 159      17.869  20.332  21.134  1.00  0.81           H  
ATOM   2436 2HB  PHE A 159      18.099  18.598  20.963  1.00  0.81           H  
ATOM   2437  HD1 PHE A 159      19.108  21.872  19.966  1.00  0.81           H  
ATOM   2438  HD2 PHE A 159      19.920  17.732  19.724  1.00  0.81           H  
ATOM   2439  HE1 PHE A 159      21.288  22.406  19.091  1.00  0.81           H  
ATOM   2440  HE2 PHE A 159      22.163  18.255  18.858  1.00  0.81           H  
ATOM   2441  HZ  PHE A 159      22.862  20.622  18.535  1.00  0.81           H  
ATOM   2442  N   TYR A 160      15.085  20.182  20.686  1.00  0.78           N  
ATOM   2443  CA  TYR A 160      13.783  19.952  21.296  1.00  0.78           C  
ATOM   2444  C   TYR A 160      12.766  19.663  20.193  1.00  0.78           C  
ATOM   2445  O   TYR A 160      11.926  18.762  20.310  1.00  0.78           O  
ATOM   2446  CB  TYR A 160      13.346  21.176  22.105  1.00  0.78           C  
ATOM   2447  CG  TYR A 160      14.069  21.358  23.435  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160      14.779  22.519  23.707  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160      13.996  20.363  24.387  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160      15.407  22.672  24.932  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160      14.625  20.508  25.606  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160      15.327  21.661  25.879  1.00  0.78           C  
ATOM   2453  OH  TYR A 160      15.941  21.817  27.089  1.00  0.78           O  
ATOM   2454  H   TYR A 160      15.564  21.078  20.800  1.00  0.78           H  
ATOM   2455  HA  TYR A 160      13.844  19.080  21.947  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160      13.512  22.078  21.505  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160      12.279  21.113  22.304  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160      14.838  23.309  22.967  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160      13.437  19.472  24.170  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160      15.958  23.584  25.151  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160      14.561  19.717  26.354  1.00  0.78           H  
ATOM   2462  HH  TYR A 160      16.398  22.657  27.106  1.00  0.78           H  
ATOM   2463  N   PHE A 161      12.893  20.417  19.098  1.00  0.77           N  
ATOM   2464  CA  PHE A 161      12.052  20.281  17.922  1.00  0.77           C  
ATOM   2465  C   PHE A 161      12.238  18.885  17.315  1.00  0.77           C  
ATOM   2466  O   PHE A 161      11.263  18.151  17.126  1.00  0.77           O  
ATOM   2467  CB  PHE A 161      12.388  21.423  16.951  1.00  0.77           C  
ATOM   2468  CG  PHE A 161      11.636  21.490  15.648  1.00  0.77           C  
ATOM   2469  CD1 PHE A 161      10.328  21.936  15.587  1.00  0.77           C  
ATOM   2470  CD2 PHE A 161      12.261  21.168  14.492  1.00  0.77           C  
ATOM   2471  CE1 PHE A 161       9.676  22.035  14.369  1.00  0.77           C  
ATOM   2472  CE2 PHE A 161      11.632  21.255  13.275  1.00  0.77           C  
ATOM   2473  CZ  PHE A 161      10.336  21.694  13.208  1.00  0.77           C  
ATOM   2474  H   PHE A 161      13.609  21.146  19.088  1.00  0.77           H  
ATOM   2475  HA  PHE A 161      11.010  20.384  18.225  1.00  0.77           H  
ATOM   2476 1HB  PHE A 161      12.243  22.374  17.468  1.00  0.77           H  
ATOM   2477 2HB  PHE A 161      13.452  21.368  16.713  1.00  0.77           H  
ATOM   2478  HD1 PHE A 161       9.815  22.214  16.507  1.00  0.77           H  
ATOM   2479  HD2 PHE A 161      13.268  20.851  14.558  1.00  0.77           H  
ATOM   2480  HE1 PHE A 161       8.645  22.388  14.330  1.00  0.77           H  
ATOM   2481  HE2 PHE A 161      12.165  20.985  12.364  1.00  0.77           H  
ATOM   2482  HZ  PHE A 161       9.832  21.770  12.246  1.00  0.77           H  
ATOM   2483  N   ALA A 162      13.499  18.478  17.079  1.00  0.77           N  
ATOM   2484  CA  ALA A 162      13.768  17.161  16.512  1.00  0.77           C  
ATOM   2485  C   ALA A 162      13.184  16.040  17.361  1.00  0.77           C  
ATOM   2486  O   ALA A 162      12.615  15.075  16.833  1.00  0.77           O  
ATOM   2487  CB  ALA A 162      15.267  16.941  16.436  1.00  0.77           C  
ATOM   2488  H   ALA A 162      14.293  19.097  17.244  1.00  0.77           H  
ATOM   2489  HA  ALA A 162      13.323  17.122  15.517  1.00  0.77           H  
ATOM   2490 1HB  ALA A 162      15.467  15.966  16.004  1.00  0.77           H  
ATOM   2491 2HB  ALA A 162      15.733  17.704  15.848  1.00  0.77           H  
ATOM   2492 3HB  ALA A 162      15.689  16.977  17.439  1.00  0.77           H  
ATOM   2493  N   GLY A 163      13.310  16.188  18.678  1.00  0.78           N  
ATOM   2494  CA  GLY A 163      12.833  15.215  19.644  1.00  0.78           C  
ATOM   2495  C   GLY A 163      11.330  15.010  19.528  1.00  0.78           C  
ATOM   2496  O   GLY A 163      10.845  13.882  19.363  1.00  0.78           O  
ATOM   2497  H   GLY A 163      13.799  17.007  19.037  1.00  0.78           H  
ATOM   2498 1HA  GLY A 163      13.354  14.273  19.501  1.00  0.78           H  
ATOM   2499 2HA  GLY A 163      13.085  15.569  20.642  1.00  0.78           H  
ATOM   2500  N   ALA A 164      10.588  16.113  19.607  1.00  0.79           N  
ATOM   2501  CA  ALA A 164       9.139  16.054  19.551  1.00  0.79           C  
ATOM   2502  C   ALA A 164       8.649  15.419  18.260  1.00  0.79           C  
ATOM   2503  O   ALA A 164       7.686  14.641  18.257  1.00  0.79           O  
ATOM   2504  CB  ALA A 164       8.588  17.455  19.671  1.00  0.79           C  
ATOM   2505  H   ALA A 164      11.052  17.018  19.731  1.00  0.79           H  
ATOM   2506  HA  ALA A 164       8.789  15.446  20.382  1.00  0.79           H  
ATOM   2507 1HB  ALA A 164       7.502  17.425  19.652  1.00  0.79           H  
ATOM   2508 2HB  ALA A 164       8.928  17.899  20.607  1.00  0.79           H  
ATOM   2509 3HB  ALA A 164       8.953  18.055  18.832  1.00  0.79           H  
ATOM   2510  N   LEU A 165       9.314  15.738  17.160  1.00  0.80           N  
ATOM   2511  CA  LEU A 165       8.888  15.195  15.893  1.00  0.80           C  
ATOM   2512  C   LEU A 165       9.131  13.690  15.831  1.00  0.80           C  
ATOM   2513  O   LEU A 165       8.298  12.944  15.304  1.00  0.80           O  
ATOM   2514  CB  LEU A 165       9.612  15.920  14.787  1.00  0.80           C  
ATOM   2515  CG  LEU A 165       9.241  17.378  14.634  1.00  0.80           C  
ATOM   2516  CD1 LEU A 165      10.147  18.002  13.661  1.00  0.80           C  
ATOM   2517  CD2 LEU A 165       7.821  17.488  14.181  1.00  0.80           C  
ATOM   2518  H   LEU A 165      10.102  16.391  17.199  1.00  0.80           H  
ATOM   2519  HA  LEU A 165       7.821  15.373  15.784  1.00  0.80           H  
ATOM   2520 1HB  LEU A 165      10.689  15.844  14.950  1.00  0.80           H  
ATOM   2521 2HB  LEU A 165       9.355  15.443  13.870  1.00  0.80           H  
ATOM   2522  HG  LEU A 165       9.356  17.890  15.586  1.00  0.80           H  
ATOM   2523 1HD1 LEU A 165       9.879  19.029  13.560  1.00  0.80           H  
ATOM   2524 2HD1 LEU A 165      11.177  17.920  14.016  1.00  0.80           H  
ATOM   2525 3HD1 LEU A 165      10.039  17.504  12.709  1.00  0.80           H  
ATOM   2526 1HD2 LEU A 165       7.559  18.542  14.072  1.00  0.80           H  
ATOM   2527 2HD2 LEU A 165       7.699  16.979  13.223  1.00  0.80           H  
ATOM   2528 3HD2 LEU A 165       7.180  17.031  14.922  1.00  0.80           H  
ATOM   2529  N   GLY A 166      10.250  13.233  16.403  1.00  0.81           N  
ATOM   2530  CA  GLY A 166      10.554  11.808  16.413  1.00  0.81           C  
ATOM   2531  C   GLY A 166       9.453  11.029  17.136  1.00  0.81           C  
ATOM   2532  O   GLY A 166       9.060   9.939  16.698  1.00  0.81           O  
ATOM   2533  H   GLY A 166      10.921  13.887  16.813  1.00  0.81           H  
ATOM   2534 1HA  GLY A 166      10.657  11.448  15.391  1.00  0.81           H  
ATOM   2535 2HA  GLY A 166      11.510  11.655  16.908  1.00  0.81           H  
ATOM   2536  N   ILE A 167       8.897  11.621  18.193  1.00  0.81           N  
ATOM   2537  CA  ILE A 167       7.814  10.978  18.920  1.00  0.81           C  
ATOM   2538  C   ILE A 167       6.598  10.816  18.022  1.00  0.81           C  
ATOM   2539  O   ILE A 167       5.946   9.768  18.018  1.00  0.81           O  
ATOM   2540  CB  ILE A 167       7.428  11.741  20.181  1.00  0.81           C  
ATOM   2541  CG1 ILE A 167       8.573  11.665  21.192  1.00  0.81           C  
ATOM   2542  CG2 ILE A 167       6.140  11.148  20.743  1.00  0.81           C  
ATOM   2543  CD1 ILE A 167       8.419  12.598  22.358  1.00  0.81           C  
ATOM   2544  H   ILE A 167       9.286  12.514  18.514  1.00  0.81           H  
ATOM   2545  HA  ILE A 167       8.150   9.986  19.221  1.00  0.81           H  
ATOM   2546  HB  ILE A 167       7.273  12.790  19.938  1.00  0.81           H  
ATOM   2547 1HG1 ILE A 167       8.641  10.646  21.566  1.00  0.81           H  
ATOM   2548 2HG1 ILE A 167       9.503  11.910  20.679  1.00  0.81           H  
ATOM   2549 1HG2 ILE A 167       5.850  11.692  21.639  1.00  0.81           H  
ATOM   2550 2HG2 ILE A 167       5.349  11.231  19.997  1.00  0.81           H  
ATOM   2551 3HG2 ILE A 167       6.298  10.097  20.988  1.00  0.81           H  
ATOM   2552 1HD1 ILE A 167       9.264  12.480  23.027  1.00  0.81           H  
ATOM   2553 2HD1 ILE A 167       8.377  13.626  21.997  1.00  0.81           H  
ATOM   2554 3HD1 ILE A 167       7.503  12.363  22.893  1.00  0.81           H  
ATOM   2555  N   LEU A 168       6.279  11.857  17.257  1.00  0.81           N  
ATOM   2556  CA  LEU A 168       5.129  11.756  16.371  1.00  0.81           C  
ATOM   2557  C   LEU A 168       5.347  10.641  15.345  1.00  0.81           C  
ATOM   2558  O   LEU A 168       4.417   9.899  15.008  1.00  0.81           O  
ATOM   2559  CB  LEU A 168       4.900  13.090  15.661  1.00  0.81           C  
ATOM   2560  CG  LEU A 168       4.458  14.219  16.576  1.00  0.81           C  
ATOM   2561  CD1 LEU A 168       4.393  15.507  15.778  1.00  0.81           C  
ATOM   2562  CD2 LEU A 168       3.118  13.861  17.205  1.00  0.81           C  
ATOM   2563  H   LEU A 168       6.832  12.716  17.312  1.00  0.81           H  
ATOM   2564  HA  LEU A 168       4.252  11.515  16.964  1.00  0.81           H  
ATOM   2565 1HB  LEU A 168       5.824  13.393  15.175  1.00  0.81           H  
ATOM   2566 2HB  LEU A 168       4.137  12.954  14.896  1.00  0.81           H  
ATOM   2567  HG  LEU A 168       5.203  14.356  17.365  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 168       4.097  16.327  16.431  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 168       5.366  15.711  15.359  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 168       3.667  15.401  14.975  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 168       2.803  14.665  17.871  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 168       2.372  13.724  16.422  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 168       3.221  12.940  17.774  1.00  0.81           H  
ATOM   2574  N   ALA A 169       6.589  10.495  14.867  1.00  0.81           N  
ATOM   2575  CA  ALA A 169       6.906   9.437  13.911  1.00  0.81           C  
ATOM   2576  C   ALA A 169       6.633   8.065  14.502  1.00  0.81           C  
ATOM   2577  O   ALA A 169       6.073   7.187  13.841  1.00  0.81           O  
ATOM   2578  CB  ALA A 169       8.353   9.527  13.506  1.00  0.81           C  
ATOM   2579  H   ALA A 169       7.314  11.155  15.165  1.00  0.81           H  
ATOM   2580  HA  ALA A 169       6.268   9.557  13.039  1.00  0.81           H  
ATOM   2581 1HB  ALA A 169       8.583   8.767  12.792  1.00  0.81           H  
ATOM   2582 2HB  ALA A 169       8.542  10.466  13.092  1.00  0.81           H  
ATOM   2583 3HB  ALA A 169       8.978   9.394  14.368  1.00  0.81           H  
ATOM   2584  N   PHE A 170       6.988   7.895  15.774  1.00  0.80           N  
ATOM   2585  CA  PHE A 170       6.752   6.647  16.488  1.00  0.80           C  
ATOM   2586  C   PHE A 170       5.277   6.320  16.507  1.00  0.80           C  
ATOM   2587  O   PHE A 170       4.858   5.211  16.154  1.00  0.80           O  
ATOM   2588  CB  PHE A 170       7.307   6.754  17.894  1.00  0.80           C  
ATOM   2589  CG  PHE A 170       7.006   5.632  18.820  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170       7.663   4.429  18.729  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170       6.107   5.829  19.860  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170       7.448   3.442  19.670  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170       5.881   4.849  20.793  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170       6.560   3.654  20.705  1.00  0.80           C  
ATOM   2595  H   PHE A 170       7.469   8.661  16.251  1.00  0.80           H  
ATOM   2596  HA  PHE A 170       7.274   5.845  15.973  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170       8.390   6.858  17.832  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170       6.940   7.648  18.354  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170       8.375   4.278  17.924  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170       5.593   6.788  19.939  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170       7.985   2.501  19.605  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170       5.178   5.020  21.607  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170       6.393   2.876  21.448  1.00  0.80           H  
ATOM   2604  N   ILE A 171       4.473   7.304  16.882  1.00  0.80           N  
ATOM   2605  CA  ILE A 171       3.045   7.078  16.976  1.00  0.80           C  
ATOM   2606  C   ILE A 171       2.483   6.679  15.608  1.00  0.80           C  
ATOM   2607  O   ILE A 171       1.773   5.671  15.492  1.00  0.80           O  
ATOM   2608  CB  ILE A 171       2.360   8.359  17.473  1.00  0.80           C  
ATOM   2609  CG1 ILE A 171       2.772   8.620  18.931  1.00  0.80           C  
ATOM   2610  CG2 ILE A 171       0.846   8.223  17.340  1.00  0.80           C  
ATOM   2611  CD1 ILE A 171       2.415   9.998  19.425  1.00  0.80           C  
ATOM   2612  H   ILE A 171       4.876   8.208  17.144  1.00  0.80           H  
ATOM   2613  HA  ILE A 171       2.861   6.271  17.680  1.00  0.80           H  
ATOM   2614  HB  ILE A 171       2.702   9.206  16.880  1.00  0.80           H  
ATOM   2615 1HG1 ILE A 171       2.291   7.885  19.571  1.00  0.80           H  
ATOM   2616 2HG1 ILE A 171       3.855   8.499  19.014  1.00  0.80           H  
ATOM   2617 1HG2 ILE A 171       0.369   9.137  17.688  1.00  0.80           H  
ATOM   2618 2HG2 ILE A 171       0.586   8.055  16.295  1.00  0.80           H  
ATOM   2619 3HG2 ILE A 171       0.501   7.381  17.939  1.00  0.80           H  
ATOM   2620 1HD1 ILE A 171       2.743  10.111  20.458  1.00  0.80           H  
ATOM   2621 2HD1 ILE A 171       2.911  10.738  18.807  1.00  0.80           H  
ATOM   2622 3HD1 ILE A 171       1.338  10.139  19.368  1.00  0.80           H  
ATOM   2623  N   MET A 172       2.846   7.424  14.559  1.00  0.81           N  
ATOM   2624  CA  MET A 172       2.397   7.084  13.214  1.00  0.81           C  
ATOM   2625  C   MET A 172       2.867   5.722  12.754  1.00  0.81           C  
ATOM   2626  O   MET A 172       2.118   4.998  12.104  1.00  0.81           O  
ATOM   2627  CB  MET A 172       2.859   8.119  12.201  1.00  0.81           C  
ATOM   2628  CG  MET A 172       2.172   9.444  12.277  1.00  0.81           C  
ATOM   2629  SD  MET A 172       2.908  10.612  11.156  1.00  0.81           S  
ATOM   2630  CE  MET A 172       2.605   9.850   9.556  1.00  0.81           C  
ATOM   2631  H   MET A 172       3.443   8.242  14.703  1.00  0.81           H  
ATOM   2632  HA  MET A 172       1.309   7.068  13.219  1.00  0.81           H  
ATOM   2633 1HB  MET A 172       3.926   8.302  12.349  1.00  0.81           H  
ATOM   2634 2HB  MET A 172       2.738   7.725  11.197  1.00  0.81           H  
ATOM   2635 1HG  MET A 172       1.117   9.333  12.031  1.00  0.81           H  
ATOM   2636 2HG  MET A 172       2.257   9.836  13.293  1.00  0.81           H  
ATOM   2637 1HE  MET A 172       3.020  10.481   8.769  1.00  0.81           H  
ATOM   2638 2HE  MET A 172       3.087   8.872   9.525  1.00  0.81           H  
ATOM   2639 3HE  MET A 172       1.532   9.732   9.402  1.00  0.81           H  
ATOM   2640  N   SER A 173       4.094   5.351  13.089  1.00  0.83           N  
ATOM   2641  CA  SER A 173       4.624   4.081  12.637  1.00  0.83           C  
ATOM   2642  C   SER A 173       3.816   2.932  13.195  1.00  0.83           C  
ATOM   2643  O   SER A 173       3.409   2.027  12.462  1.00  0.83           O  
ATOM   2644  CB  SER A 173       6.052   3.958  13.095  1.00  0.83           C  
ATOM   2645  OG  SER A 173       6.825   4.928  12.491  1.00  0.83           O  
ATOM   2646  H   SER A 173       4.694   5.976  13.625  1.00  0.83           H  
ATOM   2647  HA  SER A 173       4.583   4.052  11.551  1.00  0.83           H  
ATOM   2648 1HB  SER A 173       6.101   4.076  14.175  1.00  0.83           H  
ATOM   2649 2HB  SER A 173       6.438   2.976  12.858  1.00  0.83           H  
ATOM   2650  HG  SER A 173       6.509   5.791  12.854  1.00  0.83           H  
ATOM   2651  N   ILE A 174       3.482   3.021  14.475  1.00  0.86           N  
ATOM   2652  CA  ILE A 174       2.710   1.981  15.131  1.00  0.86           C  
ATOM   2653  C   ILE A 174       1.316   1.829  14.548  1.00  0.86           C  
ATOM   2654  O   ILE A 174       0.851   0.708  14.289  1.00  0.86           O  
ATOM   2655  CB  ILE A 174       2.604   2.259  16.627  1.00  0.86           C  
ATOM   2656  CG1 ILE A 174       3.950   2.092  17.238  1.00  0.86           C  
ATOM   2657  CG2 ILE A 174       1.581   1.341  17.279  1.00  0.86           C  
ATOM   2658  CD1 ILE A 174       4.021   2.586  18.597  1.00  0.86           C  
ATOM   2659  H   ILE A 174       3.823   3.816  15.023  1.00  0.86           H  
ATOM   2660  HA  ILE A 174       3.241   1.048  15.011  1.00  0.86           H  
ATOM   2661  HB  ILE A 174       2.308   3.302  16.774  1.00  0.86           H  
ATOM   2662 1HG1 ILE A 174       4.206   1.036  17.239  1.00  0.86           H  
ATOM   2663 2HG1 ILE A 174       4.687   2.631  16.642  1.00  0.86           H  
ATOM   2664 1HG2 ILE A 174       1.521   1.565  18.342  1.00  0.86           H  
ATOM   2665 2HG2 ILE A 174       0.605   1.501  16.821  1.00  0.86           H  
ATOM   2666 3HG2 ILE A 174       1.881   0.303  17.142  1.00  0.86           H  
ATOM   2667 1HD1 ILE A 174       5.004   2.409  18.947  1.00  0.86           H  
ATOM   2668 2HD1 ILE A 174       3.800   3.657  18.609  1.00  0.86           H  
ATOM   2669 3HD1 ILE A 174       3.311   2.056  19.223  1.00  0.86           H  
ATOM   2670  N   VAL A 175       0.660   2.958  14.334  1.00  0.92           N  
ATOM   2671  CA  VAL A 175      -0.692   2.991  13.812  1.00  0.92           C  
ATOM   2672  C   VAL A 175      -0.815   2.648  12.320  1.00  0.92           C  
ATOM   2673  O   VAL A 175      -1.767   1.976  11.917  1.00  0.92           O  
ATOM   2674  CB  VAL A 175      -1.291   4.384  14.063  1.00  0.92           C  
ATOM   2675  CG1 VAL A 175      -2.652   4.501  13.398  1.00  0.92           C  
ATOM   2676  CG2 VAL A 175      -1.393   4.621  15.569  1.00  0.92           C  
ATOM   2677  H   VAL A 175       1.113   3.844  14.574  1.00  0.92           H  
ATOM   2678  HA  VAL A 175      -1.277   2.266  14.375  1.00  0.92           H  
ATOM   2679  HB  VAL A 175      -0.634   5.138  13.620  1.00  0.92           H  
ATOM   2680 1HG1 VAL A 175      -3.057   5.497  13.571  1.00  0.92           H  
ATOM   2681 2HG1 VAL A 175      -2.547   4.335  12.335  1.00  0.92           H  
ATOM   2682 3HG1 VAL A 175      -3.327   3.756  13.816  1.00  0.92           H  
ATOM   2683 1HG2 VAL A 175      -1.797   5.615  15.755  1.00  0.92           H  
ATOM   2684 2HG2 VAL A 175      -2.046   3.871  16.011  1.00  0.92           H  
ATOM   2685 3HG2 VAL A 175      -0.402   4.545  16.015  1.00  0.92           H  
ATOM   2686  N   LEU A 176       0.096   3.169  11.500  1.00  1.03           N  
ATOM   2687  CA  LEU A 176      -0.002   3.046  10.053  1.00  1.03           C  
ATOM   2688  C   LEU A 176       0.835   1.955   9.342  1.00  1.03           C  
ATOM   2689  O   LEU A 176       0.451   1.533   8.253  1.00  1.03           O  
ATOM   2690  CB  LEU A 176       0.331   4.407   9.491  1.00  1.03           C  
ATOM   2691  CG  LEU A 176      -0.582   5.538   9.992  1.00  1.03           C  
ATOM   2692  CD1 LEU A 176      -0.092   6.865   9.467  1.00  1.03           C  
ATOM   2693  CD2 LEU A 176      -2.004   5.263   9.538  1.00  1.03           C  
ATOM   2694  H   LEU A 176       0.867   3.706  11.881  1.00  1.03           H  
ATOM   2695  HA  LEU A 176      -1.046   2.841   9.825  1.00  1.03           H  
ATOM   2696 1HB  LEU A 176       1.352   4.648   9.753  1.00  1.03           H  
ATOM   2697 2HB  LEU A 176       0.235   4.354   8.411  1.00  1.03           H  
ATOM   2698  HG  LEU A 176      -0.541   5.576  11.081  1.00  1.03           H  
ATOM   2699 1HD1 LEU A 176      -0.733   7.664   9.837  1.00  1.03           H  
ATOM   2700 2HD1 LEU A 176       0.927   7.028   9.813  1.00  1.03           H  
ATOM   2701 3HD1 LEU A 176      -0.112   6.859   8.380  1.00  1.03           H  
ATOM   2702 1HD2 LEU A 176      -2.662   6.053   9.899  1.00  1.03           H  
ATOM   2703 2HD2 LEU A 176      -2.038   5.231   8.449  1.00  1.03           H  
ATOM   2704 3HD2 LEU A 176      -2.335   4.304   9.937  1.00  1.03           H  
ATOM   2705  N   ILE A 177       1.980   1.513   9.885  1.00  1.23           N  
ATOM   2706  CA  ILE A 177       2.760   0.471   9.186  1.00  1.23           C  
ATOM   2707  C   ILE A 177       2.100  -0.880   9.483  1.00  1.23           C  
ATOM   2708  O   ILE A 177       1.768  -1.177  10.635  1.00  1.23           O  
ATOM   2709  CB  ILE A 177       4.257   0.468   9.582  1.00  1.23           C  
ATOM   2710  CG1 ILE A 177       4.913   1.760   9.180  1.00  1.23           C  
ATOM   2711  CG2 ILE A 177       5.010  -0.703   8.916  1.00  1.23           C  
ATOM   2712  CD1 ILE A 177       6.297   1.904   9.768  1.00  1.23           C  
ATOM   2713  H   ILE A 177       2.322   1.862  10.780  1.00  1.23           H  
ATOM   2714  HA  ILE A 177       2.707   0.647   8.113  1.00  1.23           H  
ATOM   2715  HB  ILE A 177       4.339   0.386  10.660  1.00  1.23           H  
ATOM   2716 1HG1 ILE A 177       4.984   1.807   8.092  1.00  1.23           H  
ATOM   2717 2HG1 ILE A 177       4.299   2.587   9.524  1.00  1.23           H  
ATOM   2718 1HG2 ILE A 177       6.056  -0.679   9.216  1.00  1.23           H  
ATOM   2719 2HG2 ILE A 177       4.579  -1.619   9.232  1.00  1.23           H  
ATOM   2720 3HG2 ILE A 177       4.940  -0.614   7.827  1.00  1.23           H  
ATOM   2721 1HD1 ILE A 177       6.722   2.855   9.454  1.00  1.23           H  
ATOM   2722 2HD1 ILE A 177       6.228   1.874  10.848  1.00  1.23           H  
ATOM   2723 3HD1 ILE A 177       6.927   1.090   9.432  1.00  1.23           H  
ATOM   2724  N   HIS A 178       1.861  -1.698   8.458  1.00  1.56           N  
ATOM   2725  CA  HIS A 178       1.132  -2.950   8.675  1.00  1.56           C  
ATOM   2726  C   HIS A 178       2.011  -4.178   8.811  1.00  1.56           C  
ATOM   2727  O   HIS A 178       1.496  -5.285   8.915  1.00  1.56           O  
ATOM   2728  CB  HIS A 178       0.175  -3.222   7.517  1.00  1.56           C  
ATOM   2729  CG  HIS A 178      -0.896  -2.192   7.337  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178      -1.715  -2.161   6.224  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178      -1.282  -1.156   8.116  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178      -2.554  -1.146   6.330  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178      -2.313  -0.525   7.466  1.00  1.56           N  
ATOM   2734  H   HIS A 178       2.181  -1.469   7.520  1.00  1.56           H  
ATOM   2735  HA  HIS A 178       0.542  -2.868   9.586  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178       0.738  -3.321   6.603  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178      -0.317  -4.180   7.687  1.00  1.56           H  
ATOM   2738  HD2 HIS A 178      -0.857  -0.868   9.078  1.00  1.56           H  
ATOM   2739  HE1 HIS A 178      -3.316  -0.870   5.603  1.00  1.56           H  
ATOM   2740  HE2 HIS A 178      -2.801   0.290   7.813  1.00  1.56           H  
ATOM   2741  N   ASP A 179       3.324  -3.990   8.817  1.00  2.07           N  
ATOM   2742  CA  ASP A 179       4.265  -5.108   8.882  1.00  2.07           C  
ATOM   2743  C   ASP A 179       3.879  -6.097   7.762  1.00  2.07           C  
ATOM   2744  O   ASP A 179       3.369  -7.180   8.039  1.00  2.07           O  
ATOM   2745  CB  ASP A 179       4.254  -5.777  10.263  1.00  2.07           C  
ATOM   2746  CG  ASP A 179       5.539  -6.630  10.547  1.00  2.07           C  
ATOM   2747  OD1 ASP A 179       6.580  -6.370   9.956  1.00  2.07           O  
ATOM   2748  OD2 ASP A 179       5.473  -7.497  11.373  1.00  2.07           O  
ATOM   2749  H   ASP A 179       3.665  -3.047   8.749  1.00  2.07           H  
ATOM   2750  HA  ASP A 179       5.276  -4.738   8.721  1.00  2.07           H  
ATOM   2751 1HB  ASP A 179       4.160  -5.016  11.036  1.00  2.07           H  
ATOM   2752 2HB  ASP A 179       3.383  -6.433  10.340  1.00  2.07           H  
ATOM   2753  N   PRO A 180       4.141  -5.726   6.489  1.00  2.78           N  
ATOM   2754  CA  PRO A 180       3.673  -6.327   5.243  1.00  2.78           C  
ATOM   2755  C   PRO A 180       3.766  -7.839   5.163  1.00  2.78           C  
ATOM   2756  O   PRO A 180       4.581  -8.479   5.834  1.00  2.78           O  
ATOM   2757  CB  PRO A 180       4.609  -5.696   4.201  1.00  2.78           C  
ATOM   2758  CG  PRO A 180       5.005  -4.383   4.793  1.00  2.78           C  
ATOM   2759  CD  PRO A 180       5.112  -4.629   6.263  1.00  2.78           C  
ATOM   2760  HA  PRO A 180       2.635  -6.007   5.071  1.00  2.78           H  
ATOM   2761 1HB  PRO A 180       5.468  -6.365   4.019  1.00  2.78           H  
ATOM   2762 2HB  PRO A 180       4.084  -5.587   3.241  1.00  2.78           H  
ATOM   2763 1HG  PRO A 180       5.951  -4.050   4.350  1.00  2.78           H  
ATOM   2764 2HG  PRO A 180       4.255  -3.612   4.549  1.00  2.78           H  
ATOM   2765 1HD  PRO A 180       6.117  -4.969   6.532  1.00  2.78           H  
ATOM   2766 2HD  PRO A 180       4.834  -3.698   6.756  1.00  2.78           H  
ATOM   2767  N   LYS A 181       2.911  -8.397   4.313  1.00  3.67           N  
ATOM   2768  CA  LYS A 181       2.811  -9.831   4.133  1.00  3.67           C  
ATOM   2769  C   LYS A 181       4.172 -10.452   3.909  1.00  3.67           C  
ATOM   2770  O   LYS A 181       5.012  -9.921   3.183  1.00  3.67           O  
ATOM   2771  CB  LYS A 181       1.889 -10.162   2.960  1.00  3.67           C  
ATOM   2772  CG  LYS A 181       0.421  -9.816   3.200  1.00  3.67           C  
ATOM   2773  CD  LYS A 181      -0.447 -10.201   2.005  1.00  3.67           C  
ATOM   2774  CE  LYS A 181      -1.912  -9.847   2.242  1.00  3.67           C  
ATOM   2775  NZ  LYS A 181      -2.763 -10.196   1.071  1.00  3.67           N  
ATOM   2776  H   LYS A 181       2.286  -7.804   3.787  1.00  3.67           H  
ATOM   2777  HA  LYS A 181       2.390 -10.263   5.040  1.00  3.67           H  
ATOM   2778 1HB  LYS A 181       2.222  -9.625   2.072  1.00  3.67           H  
ATOM   2779 2HB  LYS A 181       1.954 -11.228   2.739  1.00  3.67           H  
ATOM   2780 1HG  LYS A 181       0.063 -10.346   4.083  1.00  3.67           H  
ATOM   2781 2HG  LYS A 181       0.326  -8.746   3.377  1.00  3.67           H  
ATOM   2782 1HD  LYS A 181      -0.095  -9.679   1.115  1.00  3.67           H  
ATOM   2783 2HD  LYS A 181      -0.369 -11.274   1.829  1.00  3.67           H  
ATOM   2784 1HE  LYS A 181      -2.272 -10.388   3.115  1.00  3.67           H  
ATOM   2785 2HE  LYS A 181      -1.994  -8.776   2.431  1.00  3.67           H  
ATOM   2786 1HZ  LYS A 181      -3.723  -9.947   1.266  1.00  3.67           H  
ATOM   2787 2HZ  LYS A 181      -2.443  -9.690   0.257  1.00  3.67           H  
ATOM   2788 3HZ  LYS A 181      -2.703 -11.189   0.894  1.00  3.67           H  
ATOM   2789  N   LYS A 182       4.350 -11.592   4.568  1.00  4.61           N  
ATOM   2790  CA  LYS A 182       5.549 -12.425   4.607  1.00  4.61           C  
ATOM   2791  C   LYS A 182       6.693 -11.836   5.444  1.00  4.61           C  
ATOM   2792  O   LYS A 182       7.771 -12.444   5.538  1.00  4.61           O  
ATOM   2793  CB  LYS A 182       6.050 -12.729   3.188  1.00  4.61           C  
ATOM   2794  CG  LYS A 182       5.018 -13.420   2.286  1.00  4.61           C  
ATOM   2795  CD  LYS A 182       5.613 -13.771   0.932  1.00  4.61           C  
ATOM   2796  CE  LYS A 182       4.579 -14.420   0.020  1.00  4.61           C  
ATOM   2797  NZ  LYS A 182       5.142 -14.731  -1.323  1.00  4.61           N  
ATOM   2798  H   LYS A 182       3.571 -11.915   5.121  1.00  4.61           H  
ATOM   2799  HA  LYS A 182       5.270 -13.371   5.061  1.00  4.61           H  
ATOM   2800 1HB  LYS A 182       6.399 -11.824   2.698  1.00  4.61           H  
ATOM   2801 2HB  LYS A 182       6.906 -13.399   3.258  1.00  4.61           H  
ATOM   2802 1HG  LYS A 182       4.672 -14.333   2.772  1.00  4.61           H  
ATOM   2803 2HG  LYS A 182       4.164 -12.765   2.131  1.00  4.61           H  
ATOM   2804 1HD  LYS A 182       5.987 -12.863   0.455  1.00  4.61           H  
ATOM   2805 2HD  LYS A 182       6.447 -14.458   1.070  1.00  4.61           H  
ATOM   2806 1HE  LYS A 182       4.228 -15.343   0.479  1.00  4.61           H  
ATOM   2807 2HE  LYS A 182       3.734 -13.742  -0.100  1.00  4.61           H  
ATOM   2808 1HZ  LYS A 182       4.429 -15.159  -1.897  1.00  4.61           H  
ATOM   2809 2HZ  LYS A 182       5.461 -13.878  -1.761  1.00  4.61           H  
ATOM   2810 3HZ  LYS A 182       5.920 -15.368  -1.223  1.00  4.61           H  
ATOM   2811  N   SER A 183       6.434 -10.737   6.163  1.00  5.40           N  
ATOM   2812  CA  SER A 183       7.438 -10.214   7.078  1.00  5.40           C  
ATOM   2813  C   SER A 183       7.766 -11.320   8.070  1.00  5.40           C  
ATOM   2814  O   SER A 183       6.889 -12.053   8.537  1.00  5.40           O  
ATOM   2815  CB  SER A 183       6.947  -8.960   7.791  1.00  5.40           C  
ATOM   2816  OG  SER A 183       7.897  -8.491   8.729  1.00  5.40           O  
ATOM   2817  H   SER A 183       5.562 -10.219   6.044  1.00  5.40           H  
ATOM   2818  HA  SER A 183       8.337  -9.965   6.515  1.00  5.40           H  
ATOM   2819 1HB  SER A 183       6.748  -8.177   7.060  1.00  5.40           H  
ATOM   2820 2HB  SER A 183       6.004  -9.170   8.300  1.00  5.40           H  
ATOM   2821  HG  SER A 183       7.436  -7.773   9.235  1.00  5.40           H  
ATOM   2822  N   THR A 184       9.041 -11.473   8.370  1.00  5.90           N  
ATOM   2823  CA  THR A 184       9.562 -12.531   9.239  1.00  5.90           C  
ATOM   2824  C   THR A 184       9.014 -13.951   9.027  1.00  5.90           C  
ATOM   2825  O   THR A 184       9.140 -14.783   9.927  1.00  5.90           O  
ATOM   2826  CB  THR A 184       9.309 -12.207  10.711  1.00  5.90           C  
ATOM   2827  OG1 THR A 184       7.886 -12.170  10.950  1.00  5.90           O  
ATOM   2828  CG2 THR A 184       9.921 -10.908  11.085  1.00  5.90           C  
ATOM   2829  H   THR A 184       9.700 -10.830   7.964  1.00  5.90           H  
ATOM   2830  HA  THR A 184      10.643 -12.577   9.082  1.00  5.90           H  
ATOM   2831  HB  THR A 184       9.747 -12.998  11.321  1.00  5.90           H  
ATOM   2832  HG1 THR A 184       7.404 -12.495  10.152  1.00  5.90           H  
ATOM   2833 1HG2 THR A 184       9.719 -10.734  12.131  1.00  5.90           H  
ATOM   2834 2HG2 THR A 184      11.000 -10.942  10.916  1.00  5.90           H  
ATOM   2835 3HG2 THR A 184       9.483 -10.115  10.485  1.00  5.90           H  
ATOM   2836  N   THR A 185       8.487 -14.281   7.836  1.00  6.09           N  
ATOM   2837  CA  THR A 185       8.185 -15.683   7.565  1.00  6.09           C  
ATOM   2838  C   THR A 185       9.528 -16.369   7.514  1.00  6.09           C  
ATOM   2839  O   THR A 185       9.781 -17.384   8.169  1.00  6.09           O  
ATOM   2840  CB  THR A 185       7.376 -15.870   6.280  1.00  6.09           C  
ATOM   2841  OG1 THR A 185       6.110 -15.227   6.439  1.00  6.09           O  
ATOM   2842  CG2 THR A 185       7.176 -17.335   5.967  1.00  6.09           C  
ATOM   2843  H   THR A 185       8.323 -13.570   7.121  1.00  6.09           H  
ATOM   2844  HA  THR A 185       7.614 -16.098   8.395  1.00  6.09           H  
ATOM   2845  HB  THR A 185       7.908 -15.390   5.457  1.00  6.09           H  
ATOM   2846  HG1 THR A 185       6.221 -14.445   6.997  1.00  6.09           H  
ATOM   2847 1HG2 THR A 185       6.599 -17.432   5.049  1.00  6.09           H  
ATOM   2848 2HG2 THR A 185       8.149 -17.812   5.840  1.00  6.09           H  
ATOM   2849 3HG2 THR A 185       6.641 -17.812   6.786  1.00  6.09           H  
ATOM   2850  N   SER A 186      10.448 -15.725   6.810  1.00  6.04           N  
ATOM   2851  CA  SER A 186      11.821 -16.165   6.755  1.00  6.04           C  
ATOM   2852  C   SER A 186      12.484 -15.572   7.998  1.00  6.04           C  
ATOM   2853  O   SER A 186      13.236 -14.600   7.947  1.00  6.04           O  
ATOM   2854  CB  SER A 186      12.490 -15.702   5.488  1.00  6.04           C  
ATOM   2855  OG  SER A 186      11.864 -16.231   4.354  1.00  6.04           O  
ATOM   2856  H   SER A 186      10.172 -14.900   6.301  1.00  6.04           H  
ATOM   2857  HA  SER A 186      11.866 -17.252   6.811  1.00  6.04           H  
ATOM   2858 1HB  SER A 186      12.509 -14.615   5.437  1.00  6.04           H  
ATOM   2859 2HB  SER A 186      13.501 -16.047   5.507  1.00  6.04           H  
ATOM   2860  HG  SER A 186      12.505 -16.078   3.615  1.00  6.04           H  
ATOM   2861  N   GLY A 187      12.123 -16.138   9.137  1.00  5.85           N  
ATOM   2862  CA  GLY A 187      12.520 -15.626  10.436  1.00  5.85           C  
ATOM   2863  C   GLY A 187      13.993 -15.863  10.653  1.00  5.85           C  
ATOM   2864  O   GLY A 187      14.407 -16.860  11.249  1.00  5.85           O  
ATOM   2865  H   GLY A 187      11.484 -16.931   9.072  1.00  5.85           H  
ATOM   2866 1HA  GLY A 187      12.304 -14.556  10.488  1.00  5.85           H  
ATOM   2867 2HA  GLY A 187      11.938 -16.113  11.216  1.00  5.85           H  
ATOM   2868  N   PHE A 188      14.811 -14.961  10.136  1.00  5.58           N  
ATOM   2869  CA  PHE A 188      16.253 -15.166  10.193  1.00  5.58           C  
ATOM   2870  C   PHE A 188      16.802 -14.892  11.585  1.00  5.58           C  
ATOM   2871  O   PHE A 188      17.380 -13.843  11.863  1.00  5.58           O  
ATOM   2872  CB  PHE A 188      16.975 -14.326   9.144  1.00  5.58           C  
ATOM   2873  CG  PHE A 188      16.708 -14.791   7.722  1.00  5.58           C  
ATOM   2874  CD1 PHE A 188      16.004 -14.014   6.815  1.00  5.58           C  
ATOM   2875  CD2 PHE A 188      17.146 -16.030   7.305  1.00  5.58           C  
ATOM   2876  CE1 PHE A 188      15.771 -14.459   5.533  1.00  5.58           C  
ATOM   2877  CE2 PHE A 188      16.898 -16.476   6.022  1.00  5.58           C  
ATOM   2878  CZ  PHE A 188      16.222 -15.692   5.141  1.00  5.58           C  
ATOM   2879  H   PHE A 188      14.395 -14.147   9.665  1.00  5.58           H  
ATOM   2880  HA  PHE A 188      16.455 -16.212   9.959  1.00  5.58           H  
ATOM   2881 1HB  PHE A 188      16.660 -13.295   9.236  1.00  5.58           H  
ATOM   2882 2HB  PHE A 188      18.047 -14.362   9.323  1.00  5.58           H  
ATOM   2883  HD1 PHE A 188      15.630 -13.050   7.111  1.00  5.58           H  
ATOM   2884  HD2 PHE A 188      17.691 -16.661   8.006  1.00  5.58           H  
ATOM   2885  HE1 PHE A 188      15.218 -13.835   4.829  1.00  5.58           H  
ATOM   2886  HE2 PHE A 188      17.239 -17.457   5.706  1.00  5.58           H  
ATOM   2887  HZ  PHE A 188      16.030 -16.050   4.130  1.00  5.58           H  
ATOM   2888  N   GLN A 189      16.634 -15.901  12.442  1.00  5.29           N  
ATOM   2889  CA  GLN A 189      16.987 -15.871  13.860  1.00  5.29           C  
ATOM   2890  C   GLN A 189      18.469 -15.629  14.131  1.00  5.29           C  
ATOM   2891  O   GLN A 189      18.842 -15.085  15.186  1.00  5.29           O  
ATOM   2892  CB  GLN A 189      16.564 -17.172  14.551  1.00  5.29           C  
ATOM   2893  CG  GLN A 189      15.056 -17.343  14.698  1.00  5.29           C  
ATOM   2894  CD  GLN A 189      14.670 -18.645  15.397  1.00  5.29           C  
ATOM   2895  OE1 GLN A 189      15.421 -19.628  15.397  1.00  5.29           O  
ATOM   2896  NE2 GLN A 189      13.486 -18.653  16.003  1.00  5.29           N  
ATOM   2897  H   GLN A 189      16.126 -16.704  12.075  1.00  5.29           H  
ATOM   2898  HA  GLN A 189      16.431 -15.078  14.306  1.00  5.29           H  
ATOM   2899 1HB  GLN A 189      16.944 -18.020  13.983  1.00  5.29           H  
ATOM   2900 2HB  GLN A 189      17.011 -17.217  15.541  1.00  5.29           H  
ATOM   2901 1HG  GLN A 189      14.659 -16.511  15.277  1.00  5.29           H  
ATOM   2902 2HG  GLN A 189      14.608 -17.348  13.708  1.00  5.29           H  
ATOM   2903 1HE2 GLN A 189      13.172 -19.474  16.481  1.00  5.29           H  
ATOM   2904 2HE2 GLN A 189      12.908 -17.837  15.978  1.00  5.29           H  
ATOM   2905  N   LYS A 190      19.312 -16.064  13.205  1.00  5.01           N  
ATOM   2906  CA  LYS A 190      20.747 -15.905  13.346  1.00  5.01           C  
ATOM   2907  C   LYS A 190      21.393 -15.806  11.975  1.00  5.01           C  
ATOM   2908  O   LYS A 190      20.852 -16.279  10.971  1.00  5.01           O  
ATOM   2909  CB  LYS A 190      21.353 -17.081  14.107  1.00  5.01           C  
ATOM   2910  CG  LYS A 190      21.262 -18.397  13.359  1.00  5.01           C  
ATOM   2911  CD  LYS A 190      21.831 -19.557  14.159  1.00  5.01           C  
ATOM   2912  CE  LYS A 190      21.879 -20.799  13.295  1.00  5.01           C  
ATOM   2913  NZ  LYS A 190      22.389 -21.992  14.014  1.00  5.01           N  
ATOM   2914  H   LYS A 190      18.937 -16.496  12.375  1.00  5.01           H  
ATOM   2915  HA  LYS A 190      20.949 -14.978  13.884  1.00  5.01           H  
ATOM   2916 1HB  LYS A 190      22.406 -16.883  14.307  1.00  5.01           H  
ATOM   2917 2HB  LYS A 190      20.850 -17.197  15.067  1.00  5.01           H  
ATOM   2918 1HG  LYS A 190      20.219 -18.610  13.121  1.00  5.01           H  
ATOM   2919 2HG  LYS A 190      21.817 -18.318  12.423  1.00  5.01           H  
ATOM   2920 1HD  LYS A 190      22.839 -19.313  14.491  1.00  5.01           H  
ATOM   2921 2HD  LYS A 190      21.208 -19.747  15.032  1.00  5.01           H  
ATOM   2922 1HE  LYS A 190      20.879 -21.012  12.915  1.00  5.01           H  
ATOM   2923 2HE  LYS A 190      22.538 -20.591  12.458  1.00  5.01           H  
ATOM   2924 1HZ  LYS A 190      22.405 -22.774  13.363  1.00  5.01           H  
ATOM   2925 2HZ  LYS A 190      23.321 -21.814  14.350  1.00  5.01           H  
ATOM   2926 3HZ  LYS A 190      21.784 -22.208  14.789  1.00  5.01           H  
ATOM   2927  N   LEU A 191      22.601 -15.268  11.930  1.00  4.77           N  
ATOM   2928  CA  LEU A 191      23.316 -15.185  10.669  1.00  4.77           C  
ATOM   2929  C   LEU A 191      23.993 -16.490  10.300  1.00  4.77           C  
ATOM   2930  O   LEU A 191      25.197 -16.667  10.468  1.00  4.77           O  
ATOM   2931  CB  LEU A 191      24.334 -14.058  10.714  1.00  4.77           C  
ATOM   2932  CG  LEU A 191      23.746 -12.692  10.870  1.00  4.77           C  
ATOM   2933  CD1 LEU A 191      24.858 -11.688  10.998  1.00  4.77           C  
ATOM   2934  CD2 LEU A 191      22.869 -12.408   9.652  1.00  4.77           C  
ATOM   2935  H   LEU A 191      23.019 -14.899  12.771  1.00  4.77           H  
ATOM   2936  HA  LEU A 191      22.601 -14.953   9.887  1.00  4.77           H  
ATOM   2937 1HB  LEU A 191      25.030 -14.234  11.530  1.00  4.77           H  
ATOM   2938 2HB  LEU A 191      24.873 -14.065   9.789  1.00  4.77           H  
ATOM   2939  HG  LEU A 191      23.140 -12.643  11.774  1.00  4.77           H  
ATOM   2940 1HD1 LEU A 191      24.429 -10.693  11.114  1.00  4.77           H  
ATOM   2941 2HD1 LEU A 191      25.464 -11.924  11.871  1.00  4.77           H  
ATOM   2942 3HD1 LEU A 191      25.480 -11.720  10.106  1.00  4.77           H  
ATOM   2943 1HD2 LEU A 191      22.430 -11.421   9.738  1.00  4.77           H  
ATOM   2944 2HD2 LEU A 191      23.473 -12.452   8.747  1.00  4.77           H  
ATOM   2945 3HD2 LEU A 191      22.079 -13.151   9.598  1.00  4.77           H  
ATOM   2946  N   GLU A 192      23.165 -17.417   9.845  1.00  4.57           N  
ATOM   2947  CA  GLU A 192      23.589 -18.753   9.465  1.00  4.57           C  
ATOM   2948  C   GLU A 192      24.718 -18.630   8.425  1.00  4.57           C  
ATOM   2949  O   GLU A 192      24.509 -17.984   7.391  1.00  4.57           O  
ATOM   2950  CB  GLU A 192      22.413 -19.526   8.856  1.00  4.57           C  
ATOM   2951  CG  GLU A 192      22.689 -21.004   8.500  1.00  4.57           C  
ATOM   2952  CD  GLU A 192      22.767 -21.933   9.699  1.00  4.57           C  
ATOM   2953  OE1 GLU A 192      21.910 -21.845  10.541  1.00  4.57           O  
ATOM   2954  OE2 GLU A 192      23.673 -22.732   9.771  1.00  4.57           O  
ATOM   2955  H   GLU A 192      22.181 -17.157   9.805  1.00  4.57           H  
ATOM   2956  HA  GLU A 192      23.900 -19.273  10.360  1.00  4.57           H  
ATOM   2957 1HB  GLU A 192      21.571 -19.502   9.550  1.00  4.57           H  
ATOM   2958 2HB  GLU A 192      22.096 -19.027   7.945  1.00  4.57           H  
ATOM   2959 1HG  GLU A 192      21.906 -21.357   7.830  1.00  4.57           H  
ATOM   2960 2HG  GLU A 192      23.618 -21.058   7.972  1.00  4.57           H  
ATOM   2961  N   PRO A 193      25.901 -19.246   8.639  1.00  4.41           N  
ATOM   2962  CA  PRO A 193      27.045 -19.253   7.736  1.00  4.41           C  
ATOM   2963  C   PRO A 193      26.664 -19.643   6.314  1.00  4.41           C  
ATOM   2964  O   PRO A 193      27.268 -19.179   5.345  1.00  4.41           O  
ATOM   2965  CB  PRO A 193      27.957 -20.303   8.375  1.00  4.41           C  
ATOM   2966  CG  PRO A 193      27.643 -20.213   9.846  1.00  4.41           C  
ATOM   2967  CD  PRO A 193      26.154 -19.955   9.911  1.00  4.41           C  
ATOM   2968  HA  PRO A 193      27.526 -18.271   7.752  1.00  4.41           H  
ATOM   2969 1HB  PRO A 193      27.745 -21.297   7.952  1.00  4.41           H  
ATOM   2970 2HB  PRO A 193      29.008 -20.073   8.148  1.00  4.41           H  
ATOM   2971 1HG  PRO A 193      27.931 -21.146  10.353  1.00  4.41           H  
ATOM   2972 2HG  PRO A 193      28.228 -19.404  10.310  1.00  4.41           H  
ATOM   2973 1HD  PRO A 193      25.585 -20.899   9.965  1.00  4.41           H  
ATOM   2974 2HD  PRO A 193      25.978 -19.292  10.771  1.00  4.41           H  
ATOM   2975  N   GLN A 194      25.637 -20.480   6.165  1.00  4.27           N  
ATOM   2976  CA  GLN A 194      25.207 -20.902   4.842  1.00  4.27           C  
ATOM   2977  C   GLN A 194      24.709 -19.717   4.027  1.00  4.27           C  
ATOM   2978  O   GLN A 194      24.907 -19.659   2.815  1.00  4.27           O  
ATOM   2979  CB  GLN A 194      24.073 -21.923   4.938  1.00  4.27           C  
ATOM   2980  CG  GLN A 194      24.469 -23.268   5.508  1.00  4.27           C  
ATOM   2981  CD  GLN A 194      23.281 -24.219   5.608  1.00  4.27           C  
ATOM   2982  OE1 GLN A 194      22.422 -24.253   4.719  1.00  4.27           O  
ATOM   2983  NE2 GLN A 194      23.224 -24.988   6.689  1.00  4.27           N  
ATOM   2984  H   GLN A 194      25.155 -20.844   6.976  1.00  4.27           H  
ATOM   2985  HA  GLN A 194      26.056 -21.346   4.322  1.00  4.27           H  
ATOM   2986 1HB  GLN A 194      23.274 -21.516   5.554  1.00  4.27           H  
ATOM   2987 2HB  GLN A 194      23.657 -22.089   3.945  1.00  4.27           H  
ATOM   2988 1HG  GLN A 194      25.222 -23.722   4.866  1.00  4.27           H  
ATOM   2989 2HG  GLN A 194      24.869 -23.116   6.514  1.00  4.27           H  
ATOM   2990 1HE2 GLN A 194      22.465 -25.625   6.813  1.00  4.27           H  
ATOM   2991 2HE2 GLN A 194      23.938 -24.920   7.393  1.00  4.27           H  
ATOM   2992  N   LEU A 195      24.064 -18.764   4.691  1.00  4.14           N  
ATOM   2993  CA  LEU A 195      23.484 -17.636   3.993  1.00  4.14           C  
ATOM   2994  C   LEU A 195      24.549 -16.596   3.794  1.00  4.14           C  
ATOM   2995  O   LEU A 195      24.592 -15.924   2.766  1.00  4.14           O  
ATOM   2996  CB  LEU A 195      22.329 -17.073   4.799  1.00  4.14           C  
ATOM   2997  CG  LEU A 195      21.194 -18.056   4.998  1.00  4.14           C  
ATOM   2998  CD1 LEU A 195      20.171 -17.453   5.905  1.00  4.14           C  
ATOM   2999  CD2 LEU A 195      20.596 -18.415   3.650  1.00  4.14           C  
ATOM   3000  H   LEU A 195      23.987 -18.804   5.703  1.00  4.14           H  
ATOM   3001  HA  LEU A 195      23.118 -17.966   3.025  1.00  4.14           H  
ATOM   3002 1HB  LEU A 195      22.702 -16.783   5.783  1.00  4.14           H  
ATOM   3003 2HB  LEU A 195      21.939 -16.191   4.295  1.00  4.14           H  
ATOM   3004  HG  LEU A 195      21.579 -18.959   5.479  1.00  4.14           H  
ATOM   3005 1HD1 LEU A 195      19.373 -18.171   6.060  1.00  4.14           H  
ATOM   3006 2HD1 LEU A 195      20.628 -17.208   6.864  1.00  4.14           H  
ATOM   3007 3HD1 LEU A 195      19.776 -16.553   5.448  1.00  4.14           H  
ATOM   3008 1HD2 LEU A 195      19.784 -19.129   3.790  1.00  4.14           H  
ATOM   3009 2HD2 LEU A 195      20.209 -17.515   3.171  1.00  4.14           H  
ATOM   3010 3HD2 LEU A 195      21.367 -18.859   3.020  1.00  4.14           H  
ATOM   3011  N   LEU A 196      25.450 -16.497   4.769  1.00  4.01           N  
ATOM   3012  CA  LEU A 196      26.531 -15.532   4.661  1.00  4.01           C  
ATOM   3013  C   LEU A 196      27.407 -15.927   3.466  1.00  4.01           C  
ATOM   3014  O   LEU A 196      27.914 -15.083   2.723  1.00  4.01           O  
ATOM   3015  CB  LEU A 196      27.340 -15.505   5.953  1.00  4.01           C  
ATOM   3016  CG  LEU A 196      26.583 -14.967   7.186  1.00  4.01           C  
ATOM   3017  CD1 LEU A 196      27.463 -15.121   8.409  1.00  4.01           C  
ATOM   3018  CD2 LEU A 196      26.180 -13.515   6.947  1.00  4.01           C  
ATOM   3019  H   LEU A 196      25.350 -17.079   5.604  1.00  4.01           H  
ATOM   3020  HA  LEU A 196      26.110 -14.544   4.487  1.00  4.01           H  
ATOM   3021 1HB  LEU A 196      27.665 -16.515   6.173  1.00  4.01           H  
ATOM   3022 2HB  LEU A 196      28.222 -14.886   5.799  1.00  4.01           H  
ATOM   3023  HG  LEU A 196      25.683 -15.567   7.351  1.00  4.01           H  
ATOM   3024 1HD1 LEU A 196      26.945 -14.767   9.289  1.00  4.01           H  
ATOM   3025 2HD1 LEU A 196      27.713 -16.163   8.550  1.00  4.01           H  
ATOM   3026 3HD1 LEU A 196      28.375 -14.544   8.274  1.00  4.01           H  
ATOM   3027 1HD2 LEU A 196      25.644 -13.137   7.807  1.00  4.01           H  
ATOM   3028 2HD2 LEU A 196      27.072 -12.911   6.785  1.00  4.01           H  
ATOM   3029 3HD2 LEU A 196      25.538 -13.460   6.067  1.00  4.01           H  
ATOM   3030  N   THR A 197      27.551 -17.236   3.263  1.00  3.83           N  
ATOM   3031  CA  THR A 197      28.282 -17.762   2.132  1.00  3.83           C  
ATOM   3032  C   THR A 197      27.521 -17.501   0.825  1.00  3.83           C  
ATOM   3033  O   THR A 197      28.086 -16.971  -0.133  1.00  3.83           O  
ATOM   3034  CB  THR A 197      28.509 -19.276   2.294  1.00  3.83           C  
ATOM   3035  OG1 THR A 197      29.271 -19.522   3.487  1.00  3.83           O  
ATOM   3036  CG2 THR A 197      29.246 -19.830   1.095  1.00  3.83           C  
ATOM   3037  H   THR A 197      27.161 -17.894   3.933  1.00  3.83           H  
ATOM   3038  HA  THR A 197      29.248 -17.262   2.076  1.00  3.83           H  
ATOM   3039  HB  THR A 197      27.545 -19.776   2.385  1.00  3.83           H  
ATOM   3040  HG1 THR A 197      28.707 -19.311   4.267  1.00  3.83           H  
ATOM   3041 1HG2 THR A 197      29.394 -20.900   1.226  1.00  3.83           H  
ATOM   3042 2HG2 THR A 197      28.658 -19.650   0.196  1.00  3.83           H  
ATOM   3043 3HG2 THR A 197      30.213 -19.337   1.004  1.00  3.83           H  
ATOM   3044  N   LYS A 198      26.216 -17.809   0.793  1.00  3.62           N  
ATOM   3045  CA  LYS A 198      25.422 -17.617  -0.424  1.00  3.62           C  
ATOM   3046  C   LYS A 198      25.329 -16.165  -0.893  1.00  3.62           C  
ATOM   3047  O   LYS A 198      25.339 -15.913  -2.099  1.00  3.62           O  
ATOM   3048  CB  LYS A 198      24.031 -18.218  -0.255  1.00  3.62           C  
ATOM   3049  CG  LYS A 198      24.037 -19.750  -0.259  1.00  3.62           C  
ATOM   3050  CD  LYS A 198      22.658 -20.334  -0.023  1.00  3.62           C  
ATOM   3051  CE  LYS A 198      22.714 -21.859  -0.011  1.00  3.62           C  
ATOM   3052  NZ  LYS A 198      21.378 -22.469   0.237  1.00  3.62           N  
ATOM   3053  H   LYS A 198      25.774 -18.243   1.603  1.00  3.62           H  
ATOM   3054  HA  LYS A 198      25.911 -18.175  -1.222  1.00  3.62           H  
ATOM   3055 1HB  LYS A 198      23.605 -17.882   0.688  1.00  3.62           H  
ATOM   3056 2HB  LYS A 198      23.381 -17.872  -1.055  1.00  3.62           H  
ATOM   3057 1HG  LYS A 198      24.391 -20.091  -1.231  1.00  3.62           H  
ATOM   3058 2HG  LYS A 198      24.723 -20.123   0.487  1.00  3.62           H  
ATOM   3059 1HD  LYS A 198      22.287 -19.987   0.942  1.00  3.62           H  
ATOM   3060 2HD  LYS A 198      21.976 -20.001  -0.802  1.00  3.62           H  
ATOM   3061 1HE  LYS A 198      23.091 -22.208  -0.971  1.00  3.62           H  
ATOM   3062 2HE  LYS A 198      23.400 -22.179   0.776  1.00  3.62           H  
ATOM   3063 1HZ  LYS A 198      21.464 -23.476   0.241  1.00  3.62           H  
ATOM   3064 2HZ  LYS A 198      21.031 -22.158   1.134  1.00  3.62           H  
ATOM   3065 3HZ  LYS A 198      20.737 -22.188  -0.491  1.00  3.62           H  
ATOM   3066  N   ILE A 199      25.287 -15.191   0.027  1.00  3.37           N  
ATOM   3067  CA  ILE A 199      25.249 -13.789  -0.411  1.00  3.37           C  
ATOM   3068  C   ILE A 199      26.564 -13.376  -1.095  1.00  3.37           C  
ATOM   3069  O   ILE A 199      26.625 -12.315  -1.709  1.00  3.37           O  
ATOM   3070  CB  ILE A 199      24.912 -12.773   0.718  1.00  3.37           C  
ATOM   3071  CG1 ILE A 199      25.985 -12.791   1.787  1.00  3.37           C  
ATOM   3072  CG2 ILE A 199      23.508 -13.019   1.291  1.00  3.37           C  
ATOM   3073  CD1 ILE A 199      25.887 -11.669   2.807  1.00  3.37           C  
ATOM   3074  H   ILE A 199      25.249 -15.427   1.020  1.00  3.37           H  
ATOM   3075  HA  ILE A 199      24.458 -13.695  -1.153  1.00  3.37           H  
ATOM   3076  HB  ILE A 199      24.912 -11.803   0.310  1.00  3.37           H  
ATOM   3077 1HG1 ILE A 199      25.905 -13.726   2.301  1.00  3.37           H  
ATOM   3078 2HG1 ILE A 199      26.964 -12.741   1.309  1.00  3.37           H  
ATOM   3079 1HG2 ILE A 199      23.290 -12.271   2.053  1.00  3.37           H  
ATOM   3080 2HG2 ILE A 199      22.770 -12.944   0.487  1.00  3.37           H  
ATOM   3081 3HG2 ILE A 199      23.460 -14.007   1.731  1.00  3.37           H  
ATOM   3082 1HD1 ILE A 199      26.690 -11.779   3.536  1.00  3.37           H  
ATOM   3083 2HD1 ILE A 199      25.983 -10.708   2.301  1.00  3.37           H  
ATOM   3084 3HD1 ILE A 199      24.925 -11.724   3.310  1.00  3.37           H  
ATOM   3085  N   ASN A 200      27.612 -14.213  -1.006  1.00  3.07           N  
ATOM   3086  CA  ASN A 200      28.881 -13.949  -1.651  1.00  3.07           C  
ATOM   3087  C   ASN A 200      29.565 -12.678  -1.178  1.00  3.07           C  
ATOM   3088  O   ASN A 200      29.705 -11.707  -1.919  1.00  3.07           O  
ATOM   3089  CB  ASN A 200      28.720 -13.999  -3.162  1.00  3.07           C  
ATOM   3090  CG  ASN A 200      30.043 -14.043  -3.898  1.00  3.07           C  
ATOM   3091  OD1 ASN A 200      31.077 -14.435  -3.343  1.00  3.07           O  
ATOM   3092  ND2 ASN A 200      30.031 -13.672  -5.156  1.00  3.07           N  
ATOM   3093  H   ASN A 200      27.524 -15.094  -0.505  1.00  3.07           H  
ATOM   3094  HA  ASN A 200      29.548 -14.771  -1.383  1.00  3.07           H  
ATOM   3095 1HB  ASN A 200      28.142 -14.889  -3.425  1.00  3.07           H  
ATOM   3096 2HB  ASN A 200      28.158 -13.142  -3.508  1.00  3.07           H  
ATOM   3097 1HD2 ASN A 200      30.885 -13.694  -5.679  1.00  3.07           H  
ATOM   3098 2HD2 ASN A 200      29.176 -13.389  -5.592  1.00  3.07           H  
ATOM   3099  N   TRP A 201      30.051 -12.682   0.057  1.00  2.76           N  
ATOM   3100  CA  TRP A 201      30.767 -11.518   0.575  1.00  2.76           C  
ATOM   3101  C   TRP A 201      31.772 -10.933  -0.438  1.00  2.76           C  
ATOM   3102  O   TRP A 201      31.990  -9.728  -0.439  1.00  2.76           O  
ATOM   3103  CB  TRP A 201      31.470 -11.817   1.892  1.00  2.76           C  
ATOM   3104  CG  TRP A 201      32.188 -10.602   2.476  1.00  2.76           C  
ATOM   3105  CD1 TRP A 201      33.534 -10.456   2.673  1.00  2.76           C  
ATOM   3106  CD2 TRP A 201      31.585  -9.343   2.907  1.00  2.76           C  
ATOM   3107  NE1 TRP A 201      33.803  -9.220   3.226  1.00  2.76           N  
ATOM   3108  CE2 TRP A 201      32.619  -8.528   3.371  1.00  2.76           C  
ATOM   3109  CE3 TRP A 201      30.271  -8.852   2.937  1.00  2.76           C  
ATOM   3110  CZ2 TRP A 201      32.377  -7.254   3.872  1.00  2.76           C  
ATOM   3111  CZ3 TRP A 201      30.063  -7.570   3.425  1.00  2.76           C  
ATOM   3112  CH2 TRP A 201      31.080  -6.810   3.880  1.00  2.76           C  
ATOM   3113  H   TRP A 201      29.907 -13.494   0.647  1.00  2.76           H  
ATOM   3114  HA  TRP A 201      30.022 -10.756   0.790  1.00  2.76           H  
ATOM   3115 1HB  TRP A 201      30.741 -12.174   2.620  1.00  2.76           H  
ATOM   3116 2HB  TRP A 201      32.202 -12.610   1.742  1.00  2.76           H  
ATOM   3117  HD1 TRP A 201      34.282 -11.213   2.442  1.00  2.76           H  
ATOM   3118  HE1 TRP A 201      34.720  -8.876   3.477  1.00  2.76           H  
ATOM   3119  HE3 TRP A 201      29.437  -9.458   2.577  1.00  2.76           H  
ATOM   3120  HZ2 TRP A 201      33.167  -6.612   4.246  1.00  2.76           H  
ATOM   3121  HZ3 TRP A 201      29.068  -7.178   3.440  1.00  2.76           H  
ATOM   3122  HH2 TRP A 201      30.858  -5.817   4.256  1.00  2.76           H  
ATOM   3123  N   LYS A 202      32.432 -11.764  -1.260  1.00  2.46           N  
ATOM   3124  CA  LYS A 202      33.409 -11.231  -2.208  1.00  2.46           C  
ATOM   3125  C   LYS A 202      32.795 -10.216  -3.194  1.00  2.46           C  
ATOM   3126  O   LYS A 202      33.481  -9.292  -3.631  1.00  2.46           O  
ATOM   3127  CB  LYS A 202      34.086 -12.346  -3.000  1.00  2.46           C  
ATOM   3128  CG  LYS A 202      35.058 -13.199  -2.198  1.00  2.46           C  
ATOM   3129  CD  LYS A 202      35.689 -14.277  -3.079  1.00  2.46           C  
ATOM   3130  CE  LYS A 202      36.695 -15.126  -2.309  1.00  2.46           C  
ATOM   3131  NZ  LYS A 202      37.298 -16.188  -3.168  1.00  2.46           N  
ATOM   3132  H   LYS A 202      32.235 -12.755  -1.243  1.00  2.46           H  
ATOM   3133  HA  LYS A 202      34.180 -10.715  -1.637  1.00  2.46           H  
ATOM   3134 1HB  LYS A 202      33.324 -13.003  -3.416  1.00  2.46           H  
ATOM   3135 2HB  LYS A 202      34.630 -11.910  -3.840  1.00  2.46           H  
ATOM   3136 1HG  LYS A 202      35.844 -12.565  -1.785  1.00  2.46           H  
ATOM   3137 2HG  LYS A 202      34.525 -13.673  -1.375  1.00  2.46           H  
ATOM   3138 1HD  LYS A 202      34.903 -14.927  -3.469  1.00  2.46           H  
ATOM   3139 2HD  LYS A 202      36.195 -13.806  -3.922  1.00  2.46           H  
ATOM   3140 1HE  LYS A 202      37.489 -14.483  -1.933  1.00  2.46           H  
ATOM   3141 2HE  LYS A 202      36.193 -15.598  -1.464  1.00  2.46           H  
ATOM   3142 1HZ  LYS A 202      37.958 -16.727  -2.626  1.00  2.46           H  
ATOM   3143 2HZ  LYS A 202      36.570 -16.797  -3.514  1.00  2.46           H  
ATOM   3144 3HZ  LYS A 202      37.775 -15.759  -3.948  1.00  2.46           H  
ATOM   3145  N   VAL A 203      31.526 -10.388  -3.592  1.00  2.18           N  
ATOM   3146  CA  VAL A 203      30.932  -9.387  -4.475  1.00  2.18           C  
ATOM   3147  C   VAL A 203      30.514  -8.186  -3.642  1.00  2.18           C  
ATOM   3148  O   VAL A 203      30.559  -7.059  -4.110  1.00  2.18           O  
ATOM   3149  CB  VAL A 203      29.762  -9.910  -5.337  1.00  2.18           C  
ATOM   3150  CG1 VAL A 203      28.571 -10.190  -4.543  1.00  2.18           C  
ATOM   3151  CG2 VAL A 203      29.401  -8.836  -6.367  1.00  2.18           C  
ATOM   3152  H   VAL A 203      30.962 -11.143  -3.213  1.00  2.18           H  
ATOM   3153  HA  VAL A 203      31.697  -9.052  -5.175  1.00  2.18           H  
ATOM   3154  HB  VAL A 203      30.065 -10.822  -5.822  1.00  2.18           H  
ATOM   3155 1HG1 VAL A 203      27.782 -10.544  -5.196  1.00  2.18           H  
ATOM   3156 2HG1 VAL A 203      28.779 -10.925  -3.829  1.00  2.18           H  
ATOM   3157 3HG1 VAL A 203      28.262  -9.300  -4.056  1.00  2.18           H  
ATOM   3158 1HG2 VAL A 203      28.589  -9.187  -6.986  1.00  2.18           H  
ATOM   3159 2HG2 VAL A 203      29.093  -7.923  -5.853  1.00  2.18           H  
ATOM   3160 3HG2 VAL A 203      30.262  -8.611  -6.992  1.00  2.18           H  
ATOM   3161  N   PHE A 204      30.105  -8.425  -2.391  1.00  1.95           N  
ATOM   3162  CA  PHE A 204      29.722  -7.308  -1.530  1.00  1.95           C  
ATOM   3163  C   PHE A 204      30.884  -6.415  -1.147  1.00  1.95           C  
ATOM   3164  O   PHE A 204      30.746  -5.192  -1.164  1.00  1.95           O  
ATOM   3165  CB  PHE A 204      29.132  -7.771  -0.196  1.00  1.95           C  
ATOM   3166  CG  PHE A 204      27.715  -8.095  -0.145  1.00  1.95           C  
ATOM   3167  CD1 PHE A 204      27.201  -9.190  -0.747  1.00  1.95           C  
ATOM   3168  CD2 PHE A 204      26.867  -7.269   0.578  1.00  1.95           C  
ATOM   3169  CE1 PHE A 204      25.857  -9.448  -0.645  1.00  1.95           C  
ATOM   3170  CE2 PHE A 204      25.533  -7.531   0.676  1.00  1.95           C  
ATOM   3171  CZ  PHE A 204      25.024  -8.628   0.059  1.00  1.95           C  
ATOM   3172  H   PHE A 204      30.070  -9.391  -2.058  1.00  1.95           H  
ATOM   3173  HA  PHE A 204      28.986  -6.709  -2.063  1.00  1.95           H  
ATOM   3174 1HB  PHE A 204      29.674  -8.636   0.119  1.00  1.95           H  
ATOM   3175 2HB  PHE A 204      29.318  -6.999   0.546  1.00  1.95           H  
ATOM   3176  HD1 PHE A 204      27.852  -9.865  -1.317  1.00  1.95           H  
ATOM   3177  HD2 PHE A 204      27.282  -6.392   1.076  1.00  1.95           H  
ATOM   3178  HE1 PHE A 204      25.454 -10.315  -1.134  1.00  1.95           H  
ATOM   3179  HE2 PHE A 204      24.890  -6.867   1.244  1.00  1.95           H  
ATOM   3180  HZ  PHE A 204      23.969  -8.856   0.128  1.00  1.95           H  
ATOM   3181  N   ILE A 205      32.037  -6.998  -0.848  1.00  1.75           N  
ATOM   3182  CA  ILE A 205      33.140  -6.196  -0.358  1.00  1.75           C  
ATOM   3183  C   ILE A 205      33.563  -5.067  -1.287  1.00  1.75           C  
ATOM   3184  O   ILE A 205      33.924  -3.996  -0.815  1.00  1.75           O  
ATOM   3185  CB  ILE A 205      34.370  -7.045   0.023  1.00  1.75           C  
ATOM   3186  CG1 ILE A 205      35.391  -6.128   0.720  1.00  1.75           C  
ATOM   3187  CG2 ILE A 205      34.977  -7.718  -1.149  1.00  1.75           C  
ATOM   3188  CD1 ILE A 205      34.919  -5.544   2.023  1.00  1.75           C  
ATOM   3189  H   ILE A 205      32.116  -8.009  -0.880  1.00  1.75           H  
ATOM   3190  HA  ILE A 205      32.816  -5.770   0.578  1.00  1.75           H  
ATOM   3191  HB  ILE A 205      34.059  -7.804   0.734  1.00  1.75           H  
ATOM   3192 1HG1 ILE A 205      36.306  -6.688   0.900  1.00  1.75           H  
ATOM   3193 2HG1 ILE A 205      35.617  -5.306   0.042  1.00  1.75           H  
ATOM   3194 1HG2 ILE A 205      35.824  -8.318  -0.827  1.00  1.75           H  
ATOM   3195 2HG2 ILE A 205      34.235  -8.345  -1.580  1.00  1.75           H  
ATOM   3196 3HG2 ILE A 205      35.315  -6.991  -1.879  1.00  1.75           H  
ATOM   3197 1HD1 ILE A 205      35.695  -4.900   2.435  1.00  1.75           H  
ATOM   3198 2HD1 ILE A 205      34.014  -4.961   1.865  1.00  1.75           H  
ATOM   3199 3HD1 ILE A 205      34.724  -6.345   2.702  1.00  1.75           H  
ATOM   3200  N   THR A 206      33.486  -5.228  -2.595  1.00  1.60           N  
ATOM   3201  CA  THR A 206      33.946  -4.109  -3.399  1.00  1.60           C  
ATOM   3202  C   THR A 206      32.993  -2.871  -3.247  1.00  1.60           C  
ATOM   3203  O   THR A 206      33.487  -1.792  -2.916  1.00  1.60           O  
ATOM   3204  CB  THR A 206      34.286  -4.561  -4.828  1.00  1.60           C  
ATOM   3205  OG1 THR A 206      35.328  -5.543  -4.778  1.00  1.60           O  
ATOM   3206  CG2 THR A 206      34.795  -3.404  -5.610  1.00  1.60           C  
ATOM   3207  H   THR A 206      33.156  -6.097  -3.005  1.00  1.60           H  
ATOM   3208  HA  THR A 206      34.906  -3.796  -2.990  1.00  1.60           H  
ATOM   3209  HB  THR A 206      33.454  -4.998  -5.288  1.00  1.60           H  
ATOM   3210  HG1 THR A 206      35.302  -6.063  -5.589  1.00  1.60           H  
ATOM   3211 1HG2 THR A 206      35.061  -3.725  -6.618  1.00  1.60           H  
ATOM   3212 2HG2 THR A 206      34.036  -2.625  -5.656  1.00  1.60           H  
ATOM   3213 3HG2 THR A 206      35.667  -3.039  -5.118  1.00  1.60           H  
ATOM   3214  N   PRO A 207      31.658  -2.936  -3.512  1.00  1.47           N  
ATOM   3215  CA  PRO A 207      30.691  -1.888  -3.214  1.00  1.47           C  
ATOM   3216  C   PRO A 207      30.749  -1.434  -1.767  1.00  1.47           C  
ATOM   3217  O   PRO A 207      30.557  -0.258  -1.472  1.00  1.47           O  
ATOM   3218  CB  PRO A 207      29.372  -2.566  -3.513  1.00  1.47           C  
ATOM   3219  CG  PRO A 207      29.704  -3.540  -4.549  1.00  1.47           C  
ATOM   3220  CD  PRO A 207      31.065  -4.053  -4.196  1.00  1.47           C  
ATOM   3221  HA  PRO A 207      30.864  -1.056  -3.887  1.00  1.47           H  
ATOM   3222 1HB  PRO A 207      29.044  -3.076  -2.640  1.00  1.47           H  
ATOM   3223 2HB  PRO A 207      28.596  -1.836  -3.791  1.00  1.47           H  
ATOM   3224 1HG  PRO A 207      28.972  -4.356  -4.524  1.00  1.47           H  
ATOM   3225 2HG  PRO A 207      29.667  -3.080  -5.541  1.00  1.47           H  
ATOM   3226 1HD  PRO A 207      30.997  -4.886  -3.552  1.00  1.47           H  
ATOM   3227 2HD  PRO A 207      31.538  -4.269  -5.120  1.00  1.47           H  
ATOM   3228  N   VAL A 208      31.056  -2.357  -0.854  1.00  1.37           N  
ATOM   3229  CA  VAL A 208      31.183  -1.999   0.548  1.00  1.37           C  
ATOM   3230  C   VAL A 208      32.323  -1.011   0.730  1.00  1.37           C  
ATOM   3231  O   VAL A 208      32.175  -0.009   1.438  1.00  1.37           O  
ATOM   3232  CB  VAL A 208      31.367  -3.245   1.397  1.00  1.37           C  
ATOM   3233  CG1 VAL A 208      31.732  -2.895   2.631  1.00  1.37           C  
ATOM   3234  CG2 VAL A 208      30.059  -3.997   1.568  1.00  1.37           C  
ATOM   3235  H   VAL A 208      31.177  -3.339  -1.109  1.00  1.37           H  
ATOM   3236  HA  VAL A 208      30.260  -1.512   0.864  1.00  1.37           H  
ATOM   3237  HB  VAL A 208      32.105  -3.837   0.966  1.00  1.37           H  
ATOM   3238 1HG1 VAL A 208      31.856  -3.789   3.232  1.00  1.37           H  
ATOM   3239 2HG1 VAL A 208      32.665  -2.341   2.596  1.00  1.37           H  
ATOM   3240 3HG1 VAL A 208      30.939  -2.285   3.017  1.00  1.37           H  
ATOM   3241 1HG2 VAL A 208      30.222  -4.852   2.182  1.00  1.37           H  
ATOM   3242 2HG2 VAL A 208      29.327  -3.344   2.048  1.00  1.37           H  
ATOM   3243 3HG2 VAL A 208      29.680  -4.315   0.644  1.00  1.37           H  
ATOM   3244  N   ILE A 209      33.443  -1.268   0.057  1.00  1.28           N  
ATOM   3245  CA  ILE A 209      34.571  -0.360   0.043  1.00  1.28           C  
ATOM   3246  C   ILE A 209      34.146   0.972  -0.571  1.00  1.28           C  
ATOM   3247  O   ILE A 209      34.504   2.025  -0.059  1.00  1.28           O  
ATOM   3248  CB  ILE A 209      35.785  -0.943  -0.693  1.00  1.28           C  
ATOM   3249  CG1 ILE A 209      36.373  -2.110   0.090  1.00  1.28           C  
ATOM   3250  CG2 ILE A 209      36.815   0.142  -0.894  1.00  1.28           C  
ATOM   3251  CD1 ILE A 209      37.359  -2.924  -0.712  1.00  1.28           C  
ATOM   3252  H   ILE A 209      33.512  -2.138  -0.476  1.00  1.28           H  
ATOM   3253  HA  ILE A 209      34.874  -0.179   1.076  1.00  1.28           H  
ATOM   3254  HB  ILE A 209      35.478  -1.325  -1.655  1.00  1.28           H  
ATOM   3255 1HG1 ILE A 209      36.883  -1.720   0.967  1.00  1.28           H  
ATOM   3256 2HG1 ILE A 209      35.571  -2.753   0.426  1.00  1.28           H  
ATOM   3257 1HG2 ILE A 209      37.671  -0.263  -1.429  1.00  1.28           H  
ATOM   3258 2HG2 ILE A 209      36.375   0.955  -1.472  1.00  1.28           H  
ATOM   3259 3HG2 ILE A 209      37.136   0.517   0.075  1.00  1.28           H  
ATOM   3260 1HD1 ILE A 209      37.745  -3.735  -0.096  1.00  1.28           H  
ATOM   3261 2HD1 ILE A 209      36.855  -3.339  -1.585  1.00  1.28           H  
ATOM   3262 3HD1 ILE A 209      38.181  -2.287  -1.035  1.00  1.28           H  
ATOM   3263  N   LEU A 210      33.356   0.953  -1.662  1.00  1.22           N  
ATOM   3264  CA  LEU A 210      32.933   2.239  -2.235  1.00  1.22           C  
ATOM   3265  C   LEU A 210      32.170   3.057  -1.214  1.00  1.22           C  
ATOM   3266  O   LEU A 210      32.397   4.262  -1.065  1.00  1.22           O  
ATOM   3267  CB  LEU A 210      31.940   2.063  -3.393  1.00  1.22           C  
ATOM   3268  CG  LEU A 210      32.445   1.487  -4.606  1.00  1.22           C  
ATOM   3269  CD1 LEU A 210      31.291   1.252  -5.603  1.00  1.22           C  
ATOM   3270  CD2 LEU A 210      33.433   2.418  -5.130  1.00  1.22           C  
ATOM   3271  H   LEU A 210      33.094   0.060  -2.081  1.00  1.22           H  
ATOM   3272  HA  LEU A 210      33.814   2.790  -2.559  1.00  1.22           H  
ATOM   3273 1HB  LEU A 210      31.115   1.457  -3.062  1.00  1.22           H  
ATOM   3274 2HB  LEU A 210      31.546   3.045  -3.647  1.00  1.22           H  
ATOM   3275  HG  LEU A 210      32.906   0.523  -4.391  1.00  1.22           H  
ATOM   3276 1HD1 LEU A 210      31.687   0.817  -6.514  1.00  1.22           H  
ATOM   3277 2HD1 LEU A 210      30.551   0.594  -5.194  1.00  1.22           H  
ATOM   3278 3HD1 LEU A 210      30.825   2.200  -5.821  1.00  1.22           H  
ATOM   3279 1HD2 LEU A 210      33.836   2.015  -6.018  1.00  1.22           H  
ATOM   3280 2HD2 LEU A 210      32.965   3.378  -5.339  1.00  1.22           H  
ATOM   3281 3HD2 LEU A 210      34.223   2.555  -4.400  1.00  1.22           H  
ATOM   3282  N   THR A 211      31.295   2.389  -0.472  1.00  1.17           N  
ATOM   3283  CA  THR A 211      30.532   3.037   0.570  1.00  1.17           C  
ATOM   3284  C   THR A 211      31.415   3.566   1.692  1.00  1.17           C  
ATOM   3285  O   THR A 211      31.277   4.722   2.100  1.00  1.17           O  
ATOM   3286  CB  THR A 211      29.475   2.081   1.141  1.00  1.17           C  
ATOM   3287  OG1 THR A 211      28.504   1.767   0.145  1.00  1.17           O  
ATOM   3288  CG2 THR A 211      28.846   2.653   2.311  1.00  1.17           C  
ATOM   3289  H   THR A 211      31.145   1.397  -0.660  1.00  1.17           H  
ATOM   3290  HA  THR A 211      30.012   3.886   0.127  1.00  1.17           H  
ATOM   3291  HB  THR A 211      29.961   1.160   1.441  1.00  1.17           H  
ATOM   3292  HG1 THR A 211      27.707   1.393   0.578  1.00  1.17           H  
ATOM   3293 1HG2 THR A 211      28.133   1.939   2.705  1.00  1.17           H  
ATOM   3294 2HG2 THR A 211      29.612   2.847   3.044  1.00  1.17           H  
ATOM   3295 3HG2 THR A 211      28.339   3.579   2.050  1.00  1.17           H  
ATOM   3296  N   LEU A 212      32.350   2.741   2.157  1.00  1.13           N  
ATOM   3297  CA  LEU A 212      33.243   3.089   3.256  1.00  1.13           C  
ATOM   3298  C   LEU A 212      34.093   4.308   2.907  1.00  1.13           C  
ATOM   3299  O   LEU A 212      34.176   5.280   3.670  1.00  1.13           O  
ATOM   3300  CB  LEU A 212      34.170   1.896   3.509  1.00  1.13           C  
ATOM   3301  CG  LEU A 212      35.198   2.015   4.594  1.00  1.13           C  
ATOM   3302  CD1 LEU A 212      34.483   2.161   5.906  1.00  1.13           C  
ATOM   3303  CD2 LEU A 212      36.095   0.783   4.565  1.00  1.13           C  
ATOM   3304  H   LEU A 212      32.412   1.805   1.758  1.00  1.13           H  
ATOM   3305  HA  LEU A 212      32.647   3.304   4.139  1.00  1.13           H  
ATOM   3306 1HB  LEU A 212      33.554   1.034   3.725  1.00  1.13           H  
ATOM   3307 2HB  LEU A 212      34.706   1.692   2.590  1.00  1.13           H  
ATOM   3308  HG  LEU A 212      35.803   2.908   4.435  1.00  1.13           H  
ATOM   3309 1HD1 LEU A 212      35.204   2.262   6.716  1.00  1.13           H  
ATOM   3310 2HD1 LEU A 212      33.864   3.037   5.855  1.00  1.13           H  
ATOM   3311 3HD1 LEU A 212      33.858   1.290   6.080  1.00  1.13           H  
ATOM   3312 1HD2 LEU A 212      36.846   0.861   5.352  1.00  1.13           H  
ATOM   3313 2HD2 LEU A 212      35.502  -0.109   4.722  1.00  1.13           H  
ATOM   3314 3HD2 LEU A 212      36.589   0.721   3.593  1.00  1.13           H  
ATOM   3315  N   VAL A 213      34.726   4.240   1.738  1.00  1.11           N  
ATOM   3316  CA  VAL A 213      35.620   5.268   1.246  1.00  1.11           C  
ATOM   3317  C   VAL A 213      34.873   6.557   0.966  1.00  1.11           C  
ATOM   3318  O   VAL A 213      35.245   7.617   1.472  1.00  1.11           O  
ATOM   3319  CB  VAL A 213      36.298   4.738  -0.043  1.00  1.11           C  
ATOM   3320  CG1 VAL A 213      37.102   5.774  -0.754  1.00  1.11           C  
ATOM   3321  CG2 VAL A 213      37.207   3.588   0.332  1.00  1.11           C  
ATOM   3322  H   VAL A 213      34.589   3.414   1.156  1.00  1.11           H  
ATOM   3323  HA  VAL A 213      36.381   5.457   2.002  1.00  1.11           H  
ATOM   3324  HB  VAL A 213      35.515   4.395  -0.725  1.00  1.11           H  
ATOM   3325 1HG1 VAL A 213      37.537   5.342  -1.653  1.00  1.11           H  
ATOM   3326 2HG1 VAL A 213      36.459   6.606  -1.032  1.00  1.11           H  
ATOM   3327 3HG1 VAL A 213      37.893   6.108  -0.109  1.00  1.11           H  
ATOM   3328 1HG2 VAL A 213      37.663   3.181  -0.571  1.00  1.11           H  
ATOM   3329 2HG2 VAL A 213      37.982   3.945   1.006  1.00  1.11           H  
ATOM   3330 3HG2 VAL A 213      36.631   2.815   0.830  1.00  1.11           H  
ATOM   3331  N   LEU A 214      33.761   6.472   0.252  1.00  1.10           N  
ATOM   3332  CA  LEU A 214      33.032   7.674  -0.072  1.00  1.10           C  
ATOM   3333  C   LEU A 214      32.500   8.352   1.180  1.00  1.10           C  
ATOM   3334  O   LEU A 214      32.589   9.576   1.304  1.00  1.10           O  
ATOM   3335  CB  LEU A 214      31.865   7.354  -0.983  1.00  1.10           C  
ATOM   3336  CG  LEU A 214      31.117   8.545  -1.451  1.00  1.10           C  
ATOM   3337  CD1 LEU A 214      32.094   9.400  -2.238  1.00  1.10           C  
ATOM   3338  CD2 LEU A 214      29.986   8.111  -2.284  1.00  1.10           C  
ATOM   3339  H   LEU A 214      33.429   5.581  -0.117  1.00  1.10           H  
ATOM   3340  HA  LEU A 214      33.708   8.359  -0.581  1.00  1.10           H  
ATOM   3341 1HB  LEU A 214      32.236   6.818  -1.855  1.00  1.10           H  
ATOM   3342 2HB  LEU A 214      31.172   6.700  -0.446  1.00  1.10           H  
ATOM   3343  HG  LEU A 214      30.741   9.118  -0.608  1.00  1.10           H  
ATOM   3344 1HD1 LEU A 214      31.603  10.272  -2.644  1.00  1.10           H  
ATOM   3345 2HD1 LEU A 214      32.921   9.708  -1.595  1.00  1.10           H  
ATOM   3346 3HD1 LEU A 214      32.478   8.825  -3.026  1.00  1.10           H  
ATOM   3347 1HD2 LEU A 214      29.441   8.980  -2.651  1.00  1.10           H  
ATOM   3348 2HD2 LEU A 214      30.389   7.549  -3.108  1.00  1.10           H  
ATOM   3349 3HD2 LEU A 214      29.314   7.481  -1.698  1.00  1.10           H  
ATOM   3350  N   SER A 215      31.954   7.559   2.110  1.00  1.10           N  
ATOM   3351  CA  SER A 215      31.385   8.066   3.349  1.00  1.10           C  
ATOM   3352  C   SER A 215      32.454   8.765   4.182  1.00  1.10           C  
ATOM   3353  O   SER A 215      32.197   9.810   4.781  1.00  1.10           O  
ATOM   3354  CB  SER A 215      30.741   6.932   4.095  1.00  1.10           C  
ATOM   3355  OG  SER A 215      29.672   6.432   3.345  1.00  1.10           O  
ATOM   3356  H   SER A 215      31.906   6.551   1.956  1.00  1.10           H  
ATOM   3357  HA  SER A 215      30.612   8.789   3.100  1.00  1.10           H  
ATOM   3358 1HB  SER A 215      31.463   6.142   4.265  1.00  1.10           H  
ATOM   3359 2HB  SER A 215      30.390   7.271   5.063  1.00  1.10           H  
ATOM   3360  HG  SER A 215      30.098   5.915   2.629  1.00  1.10           H  
ATOM   3361  N   PHE A 216      33.676   8.225   4.192  1.00  1.11           N  
ATOM   3362  CA  PHE A 216      34.784   8.865   4.890  1.00  1.11           C  
ATOM   3363  C   PHE A 216      34.954  10.282   4.339  1.00  1.11           C  
ATOM   3364  O   PHE A 216      34.961  11.271   5.087  1.00  1.11           O  
ATOM   3365  CB  PHE A 216      36.050   8.001   4.698  1.00  1.11           C  
ATOM   3366  CG  PHE A 216      37.364   8.519   5.209  1.00  1.11           C  
ATOM   3367  CD1 PHE A 216      37.722   8.455   6.509  1.00  1.11           C  
ATOM   3368  CD2 PHE A 216      38.250   9.040   4.343  1.00  1.11           C  
ATOM   3369  CE1 PHE A 216      38.955   8.949   6.918  1.00  1.11           C  
ATOM   3370  CE2 PHE A 216      39.478   9.509   4.744  1.00  1.11           C  
ATOM   3371  CZ  PHE A 216      39.816   9.462   6.042  1.00  1.11           C  
ATOM   3372  H   PHE A 216      33.847   7.337   3.718  1.00  1.11           H  
ATOM   3373  HA  PHE A 216      34.549   8.933   5.946  1.00  1.11           H  
ATOM   3374 1HB  PHE A 216      35.875   7.034   5.168  1.00  1.11           H  
ATOM   3375 2HB  PHE A 216      36.178   7.803   3.652  1.00  1.11           H  
ATOM   3376  HD1 PHE A 216      37.027   8.022   7.217  1.00  1.11           H  
ATOM   3377  HD2 PHE A 216      37.965   9.067   3.325  1.00  1.11           H  
ATOM   3378  HE1 PHE A 216      39.241   8.932   7.923  1.00  1.11           H  
ATOM   3379  HE2 PHE A 216      40.178   9.919   4.030  1.00  1.11           H  
ATOM   3380  HZ  PHE A 216      40.780   9.835   6.380  1.00  1.11           H  
ATOM   3381  N   GLY A 217      35.031  10.390   3.011  1.00  1.13           N  
ATOM   3382  CA  GLY A 217      35.173  11.691   2.366  1.00  1.13           C  
ATOM   3383  C   GLY A 217      33.974  12.616   2.635  1.00  1.13           C  
ATOM   3384  O   GLY A 217      34.151  13.814   2.886  1.00  1.13           O  
ATOM   3385  H   GLY A 217      35.001   9.539   2.443  1.00  1.13           H  
ATOM   3386 1HA  GLY A 217      36.085  12.164   2.727  1.00  1.13           H  
ATOM   3387 2HA  GLY A 217      35.288  11.545   1.291  1.00  1.13           H  
ATOM   3388  N   LEU A 218      32.755  12.065   2.564  1.00  1.16           N  
ATOM   3389  CA  LEU A 218      31.537  12.851   2.751  1.00  1.16           C  
ATOM   3390  C   LEU A 218      31.349  13.391   4.140  1.00  1.16           C  
ATOM   3391  O   LEU A 218      31.051  14.573   4.304  1.00  1.16           O  
ATOM   3392  CB  LEU A 218      30.290  12.039   2.444  1.00  1.16           C  
ATOM   3393  CG  LEU A 218      28.978  12.787   2.693  1.00  1.16           C  
ATOM   3394  CD1 LEU A 218      28.947  14.066   1.875  1.00  1.16           C  
ATOM   3395  CD2 LEU A 218      27.836  11.888   2.296  1.00  1.16           C  
ATOM   3396  H   LEU A 218      32.678  11.075   2.341  1.00  1.16           H  
ATOM   3397  HA  LEU A 218      31.578  13.691   2.062  1.00  1.16           H  
ATOM   3398 1HB  LEU A 218      30.311  11.672   1.463  1.00  1.16           H  
ATOM   3399 2HB  LEU A 218      30.289  11.179   3.109  1.00  1.16           H  
ATOM   3400  HG  LEU A 218      28.894  13.052   3.749  1.00  1.16           H  
ATOM   3401 1HD1 LEU A 218      28.008  14.588   2.054  1.00  1.16           H  
ATOM   3402 2HD1 LEU A 218      29.778  14.705   2.164  1.00  1.16           H  
ATOM   3403 3HD1 LEU A 218      29.025  13.831   0.855  1.00  1.16           H  
ATOM   3404 1HD2 LEU A 218      26.891  12.410   2.470  1.00  1.16           H  
ATOM   3405 2HD2 LEU A 218      27.925  11.634   1.242  1.00  1.16           H  
ATOM   3406 3HD2 LEU A 218      27.868  10.977   2.895  1.00  1.16           H  
ATOM   3407  N   SER A 219      31.473  12.534   5.143  1.00  1.20           N  
ATOM   3408  CA  SER A 219      31.269  12.969   6.506  1.00  1.20           C  
ATOM   3409  C   SER A 219      32.286  14.018   6.848  1.00  1.20           C  
ATOM   3410  O   SER A 219      31.952  15.030   7.478  1.00  1.20           O  
ATOM   3411  CB  SER A 219      31.369  11.832   7.463  1.00  1.20           C  
ATOM   3412  OG  SER A 219      31.133  12.273   8.781  1.00  1.20           O  
ATOM   3413  H   SER A 219      31.720  11.564   4.956  1.00  1.20           H  
ATOM   3414  HA  SER A 219      30.274  13.408   6.586  1.00  1.20           H  
ATOM   3415 1HB  SER A 219      30.644  11.100   7.192  1.00  1.20           H  
ATOM   3416 2HB  SER A 219      32.354  11.368   7.384  1.00  1.20           H  
ATOM   3417  HG  SER A 219      31.187  11.482   9.338  1.00  1.20           H  
ATOM   3418  N   ALA A 220      33.542  13.786   6.430  1.00  1.24           N  
ATOM   3419  CA  ALA A 220      34.571  14.763   6.682  1.00  1.24           C  
ATOM   3420  C   ALA A 220      34.154  16.080   6.059  1.00  1.24           C  
ATOM   3421  O   ALA A 220      34.145  17.113   6.726  1.00  1.24           O  
ATOM   3422  CB  ALA A 220      35.876  14.296   6.062  1.00  1.24           C  
ATOM   3423  H   ALA A 220      33.791  12.932   5.925  1.00  1.24           H  
ATOM   3424  HA  ALA A 220      34.681  14.902   7.756  1.00  1.24           H  
ATOM   3425 1HB  ALA A 220      36.643  15.040   6.222  1.00  1.24           H  
ATOM   3426 2HB  ALA A 220      36.178  13.345   6.508  1.00  1.24           H  
ATOM   3427 3HB  ALA A 220      35.737  14.160   4.991  1.00  1.24           H  
ATOM   3428  N   PHE A 221      33.660  16.033   4.818  1.00  1.29           N  
ATOM   3429  CA  PHE A 221      33.201  17.240   4.163  1.00  1.29           C  
ATOM   3430  C   PHE A 221      32.060  17.945   4.889  1.00  1.29           C  
ATOM   3431  O   PHE A 221      32.171  19.135   5.159  1.00  1.29           O  
ATOM   3432  CB  PHE A 221      32.794  16.958   2.708  1.00  1.29           C  
ATOM   3433  CG  PHE A 221      32.135  18.125   2.067  1.00  1.29           C  
ATOM   3434  CD1 PHE A 221      32.879  19.210   1.691  1.00  1.29           C  
ATOM   3435  CD2 PHE A 221      30.753  18.138   1.837  1.00  1.29           C  
ATOM   3436  CE1 PHE A 221      32.287  20.293   1.122  1.00  1.29           C  
ATOM   3437  CE2 PHE A 221      30.146  19.231   1.252  1.00  1.29           C  
ATOM   3438  CZ  PHE A 221      30.914  20.317   0.896  1.00  1.29           C  
ATOM   3439  H   PHE A 221      33.662  15.161   4.288  1.00  1.29           H  
ATOM   3440  HA  PHE A 221      34.043  17.930   4.129  1.00  1.29           H  
ATOM   3441 1HB  PHE A 221      33.673  16.683   2.125  1.00  1.29           H  
ATOM   3442 2HB  PHE A 221      32.109  16.122   2.674  1.00  1.29           H  
ATOM   3443  HD1 PHE A 221      33.955  19.203   1.866  1.00  1.29           H  
ATOM   3444  HD2 PHE A 221      30.155  17.273   2.134  1.00  1.29           H  
ATOM   3445  HE1 PHE A 221      32.908  21.135   0.857  1.00  1.29           H  
ATOM   3446  HE2 PHE A 221      29.068  19.237   1.080  1.00  1.29           H  
ATOM   3447  HZ  PHE A 221      30.446  21.190   0.439  1.00  1.29           H  
ATOM   3448  N   GLU A 222      30.967  17.245   5.202  1.00  1.32           N  
ATOM   3449  CA  GLU A 222      29.812  17.916   5.812  1.00  1.32           C  
ATOM   3450  C   GLU A 222      30.063  18.468   7.224  1.00  1.32           C  
ATOM   3451  O   GLU A 222      29.646  19.596   7.544  1.00  1.32           O  
ATOM   3452  CB  GLU A 222      28.609  16.965   5.868  1.00  1.32           C  
ATOM   3453  CG  GLU A 222      27.971  16.634   4.522  1.00  1.32           C  
ATOM   3454  CD  GLU A 222      26.788  15.678   4.653  1.00  1.32           C  
ATOM   3455  OE1 GLU A 222      26.555  15.199   5.740  1.00  1.32           O  
ATOM   3456  OE2 GLU A 222      26.119  15.441   3.670  1.00  1.32           O  
ATOM   3457  H   GLU A 222      30.940  16.252   4.987  1.00  1.32           H  
ATOM   3458  HA  GLU A 222      29.548  18.754   5.169  1.00  1.32           H  
ATOM   3459 1HB  GLU A 222      28.924  16.020   6.318  1.00  1.32           H  
ATOM   3460 2HB  GLU A 222      27.838  17.392   6.510  1.00  1.32           H  
ATOM   3461 1HG  GLU A 222      27.638  17.555   4.046  1.00  1.32           H  
ATOM   3462 2HG  GLU A 222      28.731  16.186   3.893  1.00  1.32           H  
ATOM   3463  N   THR A 223      30.778  17.706   8.057  1.00  1.34           N  
ATOM   3464  CA  THR A 223      31.036  18.138   9.425  1.00  1.34           C  
ATOM   3465  C   THR A 223      31.895  19.383   9.380  1.00  1.34           C  
ATOM   3466  O   THR A 223      31.621  20.403  10.035  1.00  1.34           O  
ATOM   3467  CB  THR A 223      31.772  17.040  10.225  1.00  1.34           C  
ATOM   3468  OG1 THR A 223      30.965  15.865  10.269  1.00  1.34           O  
ATOM   3469  CG2 THR A 223      32.070  17.516  11.656  1.00  1.34           C  
ATOM   3470  H   THR A 223      31.128  16.796   7.748  1.00  1.34           H  
ATOM   3471  HA  THR A 223      30.092  18.376   9.912  1.00  1.34           H  
ATOM   3472  HB  THR A 223      32.710  16.798   9.720  1.00  1.34           H  
ATOM   3473  HG1 THR A 223      30.933  15.483   9.367  1.00  1.34           H  
ATOM   3474 1HG2 THR A 223      32.589  16.727  12.205  1.00  1.34           H  
ATOM   3475 2HG2 THR A 223      32.693  18.406  11.630  1.00  1.34           H  
ATOM   3476 3HG2 THR A 223      31.138  17.752  12.156  1.00  1.34           H  
ATOM   3477  N   LEU A 224      32.924  19.315   8.553  1.00  1.34           N  
ATOM   3478  CA  LEU A 224      33.811  20.424   8.448  1.00  1.34           C  
ATOM   3479  C   LEU A 224      33.254  21.513   7.569  1.00  1.34           C  
ATOM   3480  O   LEU A 224      33.636  22.649   7.723  1.00  1.34           O  
ATOM   3481  CB  LEU A 224      35.146  19.970   7.944  1.00  1.34           C  
ATOM   3482  CG  LEU A 224      36.064  19.478   8.986  1.00  1.34           C  
ATOM   3483  CD1 LEU A 224      35.460  18.334   9.768  1.00  1.34           C  
ATOM   3484  CD2 LEU A 224      37.179  19.061   8.316  1.00  1.34           C  
ATOM   3485  H   LEU A 224      33.121  18.477   8.000  1.00  1.34           H  
ATOM   3486  HA  LEU A 224      33.954  20.832   9.444  1.00  1.34           H  
ATOM   3487 1HB  LEU A 224      35.011  19.210   7.204  1.00  1.34           H  
ATOM   3488 2HB  LEU A 224      35.632  20.820   7.462  1.00  1.34           H  
ATOM   3489  HG  LEU A 224      36.314  20.271   9.680  1.00  1.34           H  
ATOM   3490 1HD1 LEU A 224      36.183  17.978  10.506  1.00  1.34           H  
ATOM   3491 2HD1 LEU A 224      34.577  18.680  10.273  1.00  1.34           H  
ATOM   3492 3HD1 LEU A 224      35.201  17.518   9.089  1.00  1.34           H  
ATOM   3493 1HD2 LEU A 224      37.904  18.677   9.012  1.00  1.34           H  
ATOM   3494 2HD2 LEU A 224      36.874  18.284   7.623  1.00  1.34           H  
ATOM   3495 3HD2 LEU A 224      37.583  19.904   7.766  1.00  1.34           H  
ATOM   3496  N   TYR A 225      32.306  21.236   6.683  1.00  1.33           N  
ATOM   3497  CA  TYR A 225      31.761  22.321   5.878  1.00  1.33           C  
ATOM   3498  C   TYR A 225      31.309  23.420   6.821  1.00  1.33           C  
ATOM   3499  O   TYR A 225      31.622  24.602   6.625  1.00  1.33           O  
ATOM   3500  CB  TYR A 225      30.578  21.884   5.019  1.00  1.33           C  
ATOM   3501  CG  TYR A 225      29.988  23.035   4.258  1.00  1.33           C  
ATOM   3502  CD1 TYR A 225      30.560  23.423   3.059  1.00  1.33           C  
ATOM   3503  CD2 TYR A 225      28.897  23.738   4.778  1.00  1.33           C  
ATOM   3504  CE1 TYR A 225      30.048  24.494   2.377  1.00  1.33           C  
ATOM   3505  CE2 TYR A 225      28.389  24.819   4.094  1.00  1.33           C  
ATOM   3506  CZ  TYR A 225      28.962  25.194   2.903  1.00  1.33           C  
ATOM   3507  OH  TYR A 225      28.480  26.263   2.233  1.00  1.33           O  
ATOM   3508  H   TYR A 225      31.989  20.288   6.525  1.00  1.33           H  
ATOM   3509  HA  TYR A 225      32.546  22.719   5.235  1.00  1.33           H  
ATOM   3510 1HB  TYR A 225      30.898  21.128   4.302  1.00  1.33           H  
ATOM   3511 2HB  TYR A 225      29.803  21.445   5.645  1.00  1.33           H  
ATOM   3512  HD1 TYR A 225      31.415  22.878   2.661  1.00  1.33           H  
ATOM   3513  HD2 TYR A 225      28.456  23.437   5.730  1.00  1.33           H  
ATOM   3514  HE1 TYR A 225      30.498  24.800   1.434  1.00  1.33           H  
ATOM   3515  HE2 TYR A 225      27.541  25.380   4.496  1.00  1.33           H  
ATOM   3516  HH  TYR A 225      28.941  26.337   1.402  1.00  1.33           H  
ATOM   3517  N   SER A 226      30.550  23.039   7.854  1.00  1.33           N  
ATOM   3518  CA  SER A 226      30.109  24.054   8.798  1.00  1.33           C  
ATOM   3519  C   SER A 226      31.286  24.690   9.564  1.00  1.33           C  
ATOM   3520  O   SER A 226      31.347  25.912   9.708  1.00  1.33           O  
ATOM   3521  CB  SER A 226      29.114  23.465   9.777  1.00  1.33           C  
ATOM   3522  OG  SER A 226      27.930  23.099   9.130  1.00  1.33           O  
ATOM   3523  H   SER A 226      30.304  22.047   7.960  1.00  1.33           H  
ATOM   3524  HA  SER A 226      29.615  24.843   8.232  1.00  1.33           H  
ATOM   3525 1HB  SER A 226      29.554  22.595  10.272  1.00  1.33           H  
ATOM   3526 2HB  SER A 226      28.890  24.197  10.536  1.00  1.33           H  
ATOM   3527  HG  SER A 226      28.162  22.361   8.555  1.00  1.33           H  
ATOM   3528  N   LEU A 227      32.262  23.893  10.020  1.00  1.33           N  
ATOM   3529  CA  LEU A 227      33.366  24.516  10.771  1.00  1.33           C  
ATOM   3530  C   LEU A 227      34.237  25.413   9.875  1.00  1.33           C  
ATOM   3531  O   LEU A 227      34.592  26.536  10.231  1.00  1.33           O  
ATOM   3532  CB  LEU A 227      34.302  23.446  11.332  1.00  1.33           C  
ATOM   3533  CG  LEU A 227      33.780  22.517  12.369  1.00  1.33           C  
ATOM   3534  CD1 LEU A 227      34.836  21.414  12.618  1.00  1.33           C  
ATOM   3535  CD2 LEU A 227      33.505  23.287  13.607  1.00  1.33           C  
ATOM   3536  H   LEU A 227      32.207  22.878   9.889  1.00  1.33           H  
ATOM   3537  HA  LEU A 227      32.949  25.117  11.577  1.00  1.33           H  
ATOM   3538 1HB  LEU A 227      34.698  22.855  10.509  1.00  1.33           H  
ATOM   3539 2HB  LEU A 227      35.118  23.964  11.801  1.00  1.33           H  
ATOM   3540  HG  LEU A 227      32.860  22.047  12.014  1.00  1.33           H  
ATOM   3541 1HD1 LEU A 227      34.489  20.718  13.374  1.00  1.33           H  
ATOM   3542 2HD1 LEU A 227      35.019  20.876  11.694  1.00  1.33           H  
ATOM   3543 3HD1 LEU A 227      35.761  21.872  12.956  1.00  1.33           H  
ATOM   3544 1HD2 LEU A 227      33.121  22.618  14.351  1.00  1.33           H  
ATOM   3545 2HD2 LEU A 227      34.426  23.751  13.963  1.00  1.33           H  
ATOM   3546 3HD2 LEU A 227      32.776  24.051  13.393  1.00  1.33           H  
ATOM   3547  N   TYR A 228      34.539  24.898   8.697  1.00  1.34           N  
ATOM   3548  CA  TYR A 228      35.378  25.501   7.678  1.00  1.34           C  
ATOM   3549  C   TYR A 228      34.821  26.815   7.259  1.00  1.34           C  
ATOM   3550  O   TYR A 228      35.522  27.820   7.299  1.00  1.34           O  
ATOM   3551  CB  TYR A 228      35.462  24.552   6.483  1.00  1.34           C  
ATOM   3552  CG  TYR A 228      36.276  24.932   5.307  1.00  1.34           C  
ATOM   3553  CD1 TYR A 228      37.638  24.763   5.346  1.00  1.34           C  
ATOM   3554  CD2 TYR A 228      35.656  25.387   4.159  1.00  1.34           C  
ATOM   3555  CE1 TYR A 228      38.390  25.044   4.246  1.00  1.34           C  
ATOM   3556  CE2 TYR A 228      36.404  25.673   3.048  1.00  1.34           C  
ATOM   3557  CZ  TYR A 228      37.767  25.497   3.085  1.00  1.34           C  
ATOM   3558  OH  TYR A 228      38.509  25.760   1.972  1.00  1.34           O  
ATOM   3559  H   TYR A 228      34.170  23.993   8.497  1.00  1.34           H  
ATOM   3560  HA  TYR A 228      36.371  25.676   8.088  1.00  1.34           H  
ATOM   3561 1HB  TYR A 228      35.829  23.587   6.831  1.00  1.34           H  
ATOM   3562 2HB  TYR A 228      34.450  24.385   6.119  1.00  1.34           H  
ATOM   3563  HD1 TYR A 228      38.110  24.392   6.246  1.00  1.34           H  
ATOM   3564  HD2 TYR A 228      34.576  25.505   4.137  1.00  1.34           H  
ATOM   3565  HE1 TYR A 228      39.460  24.900   4.282  1.00  1.34           H  
ATOM   3566  HE2 TYR A 228      35.922  26.026   2.134  1.00  1.34           H  
ATOM   3567  HH  TYR A 228      37.924  26.043   1.254  1.00  1.34           H  
ATOM   3568  N   THR A 229      33.547  26.847   6.886  1.00  1.35           N  
ATOM   3569  CA  THR A 229      33.033  28.115   6.459  1.00  1.35           C  
ATOM   3570  C   THR A 229      32.890  29.097   7.632  1.00  1.35           C  
ATOM   3571  O   THR A 229      33.151  30.298   7.475  1.00  1.35           O  
ATOM   3572  CB  THR A 229      31.720  27.933   5.666  1.00  1.35           C  
ATOM   3573  OG1 THR A 229      30.779  27.212   6.443  1.00  1.35           O  
ATOM   3574  CG2 THR A 229      31.974  27.192   4.362  1.00  1.35           C  
ATOM   3575  H   THR A 229      32.959  26.009   6.872  1.00  1.35           H  
ATOM   3576  HA  THR A 229      33.753  28.518   5.761  1.00  1.35           H  
ATOM   3577  HB  THR A 229      31.311  28.910   5.444  1.00  1.35           H  
ATOM   3578  HG1 THR A 229      31.122  26.298   6.600  1.00  1.35           H  
ATOM   3579 1HG2 THR A 229      31.040  27.090   3.817  1.00  1.35           H  
ATOM   3580 2HG2 THR A 229      32.689  27.751   3.758  1.00  1.35           H  
ATOM   3581 3HG2 THR A 229      32.375  26.203   4.585  1.00  1.35           H  
ATOM   3582  N   ALA A 230      32.618  28.591   8.845  1.00  1.37           N  
ATOM   3583  CA  ALA A 230      32.544  29.461  10.016  1.00  1.37           C  
ATOM   3584  C   ALA A 230      33.887  30.155  10.310  1.00  1.37           C  
ATOM   3585  O   ALA A 230      33.903  31.318  10.718  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      32.103  28.669  11.236  1.00  1.37           C  
ATOM   3587  H   ALA A 230      32.401  27.600   8.967  1.00  1.37           H  
ATOM   3588  HA  ALA A 230      31.806  30.231   9.812  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      32.020  29.336  12.088  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      31.139  28.204  11.042  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      32.837  27.897  11.451  1.00  1.37           H  
ATOM   3592  N   ASP A 231      35.012  29.445  10.111  1.00  1.38           N  
ATOM   3593  CA  ASP A 231      36.339  30.015  10.388  1.00  1.38           C  
ATOM   3594  C   ASP A 231      37.087  30.626   9.189  1.00  1.38           C  
ATOM   3595  O   ASP A 231      37.849  31.578   9.360  1.00  1.38           O  
ATOM   3596  CB  ASP A 231      37.260  28.973  11.046  1.00  1.38           C  
ATOM   3597  CG  ASP A 231      36.818  28.532  12.460  1.00  1.38           C  
ATOM   3598  OD1 ASP A 231      36.629  29.387  13.300  1.00  1.38           O  
ATOM   3599  OD2 ASP A 231      36.733  27.352  12.698  1.00  1.38           O  
ATOM   3600  H   ASP A 231      34.935  28.472   9.809  1.00  1.38           H  
ATOM   3601  HA  ASP A 231      36.196  30.816  11.113  1.00  1.38           H  
ATOM   3602 1HB  ASP A 231      37.291  28.085  10.407  1.00  1.38           H  
ATOM   3603 2HB  ASP A 231      38.271  29.368  11.099  1.00  1.38           H  
ATOM   3604  N   LYS A 232      36.907  30.081   7.988  1.00  1.38           N  
ATOM   3605  CA  LYS A 232      37.654  30.539   6.815  1.00  1.38           C  
ATOM   3606  C   LYS A 232      37.057  31.777   6.169  1.00  1.38           C  
ATOM   3607  O   LYS A 232      37.781  32.685   5.762  1.00  1.38           O  
ATOM   3608  CB  LYS A 232      37.718  29.457   5.735  1.00  1.38           C  
ATOM   3609  CG  LYS A 232      38.581  29.836   4.516  1.00  1.38           C  
ATOM   3610  CD  LYS A 232      38.648  28.698   3.521  1.00  1.38           C  
ATOM   3611  CE  LYS A 232      39.341  29.092   2.204  1.00  1.38           C  
ATOM   3612  NZ  LYS A 232      40.843  29.228   2.317  1.00  1.38           N  
ATOM   3613  H   LYS A 232      36.270  29.304   7.877  1.00  1.38           H  
ATOM   3614  HA  LYS A 232      38.669  30.782   7.130  1.00  1.38           H  
ATOM   3615 1HB  LYS A 232      38.066  28.543   6.149  1.00  1.38           H  
ATOM   3616 2HB  LYS A 232      36.709  29.265   5.370  1.00  1.38           H  
ATOM   3617 1HG  LYS A 232      38.169  30.718   4.030  1.00  1.38           H  
ATOM   3618 2HG  LYS A 232      39.589  30.069   4.850  1.00  1.38           H  
ATOM   3619 1HD  LYS A 232      39.195  27.870   3.969  1.00  1.38           H  
ATOM   3620 2HD  LYS A 232      37.636  28.375   3.295  1.00  1.38           H  
ATOM   3621 1HE  LYS A 232      39.109  28.351   1.436  1.00  1.38           H  
ATOM   3622 2HE  LYS A 232      38.933  30.046   1.899  1.00  1.38           H  
ATOM   3623 1HZ  LYS A 232      41.207  29.508   1.421  1.00  1.38           H  
ATOM   3624 2HZ  LYS A 232      41.077  29.922   3.004  1.00  1.38           H  
ATOM   3625 3HZ  LYS A 232      41.300  28.330   2.564  1.00  1.38           H  
ATOM   3626  N   VAL A 233      35.734  31.788   6.016  1.00  1.37           N  
ATOM   3627  CA  VAL A 233      35.055  32.852   5.297  1.00  1.37           C  
ATOM   3628  C   VAL A 233      34.117  33.641   6.207  1.00  1.37           C  
ATOM   3629  O   VAL A 233      33.465  34.588   5.771  1.00  1.37           O  
ATOM   3630  CB  VAL A 233      34.311  32.230   4.109  1.00  1.37           C  
ATOM   3631  CG1 VAL A 233      35.268  31.604   3.124  1.00  1.37           C  
ATOM   3632  CG2 VAL A 233      33.501  31.176   4.621  1.00  1.37           C  
ATOM   3633  H   VAL A 233      35.154  31.043   6.401  1.00  1.37           H  
ATOM   3634  HA  VAL A 233      35.805  33.538   4.904  1.00  1.37           H  
ATOM   3635  HB  VAL A 233      33.722  32.986   3.600  1.00  1.37           H  
ATOM   3636 1HG1 VAL A 233      34.694  31.152   2.321  1.00  1.37           H  
ATOM   3637 2HG1 VAL A 233      35.932  32.368   2.715  1.00  1.37           H  
ATOM   3638 3HG1 VAL A 233      35.849  30.841   3.614  1.00  1.37           H  
ATOM   3639 1HG2 VAL A 233      32.973  30.679   3.819  1.00  1.37           H  
ATOM   3640 2HG2 VAL A 233      34.166  30.490   5.094  1.00  1.37           H  
ATOM   3641 3HG2 VAL A 233      32.806  31.576   5.345  1.00  1.37           H  
ATOM   3642  N   ASN A 234      34.142  33.298   7.495  1.00  1.35           N  
ATOM   3643  CA  ASN A 234      33.342  33.935   8.543  1.00  1.35           C  
ATOM   3644  C   ASN A 234      31.830  33.908   8.316  1.00  1.35           C  
ATOM   3645  O   ASN A 234      31.151  34.918   8.520  1.00  1.35           O  
ATOM   3646  CB  ASN A 234      33.801  35.371   8.751  1.00  1.35           C  
ATOM   3647  CG  ASN A 234      35.225  35.462   9.243  1.00  1.35           C  
ATOM   3648  OD1 ASN A 234      35.618  34.797  10.207  1.00  1.35           O  
ATOM   3649  ND2 ASN A 234      36.010  36.279   8.587  1.00  1.35           N  
ATOM   3650  H   ASN A 234      34.731  32.522   7.761  1.00  1.35           H  
ATOM   3651  HA  ASN A 234      33.524  33.391   9.469  1.00  1.35           H  
ATOM   3652 1HB  ASN A 234      33.705  35.942   7.831  1.00  1.35           H  
ATOM   3653 2HB  ASN A 234      33.153  35.842   9.488  1.00  1.35           H  
ATOM   3654 1HD2 ASN A 234      36.968  36.380   8.862  1.00  1.35           H  
ATOM   3655 2HD2 ASN A 234      35.655  36.797   7.809  1.00  1.35           H  
ATOM   3656  N   TYR A 235      31.294  32.763   7.897  1.00  1.32           N  
ATOM   3657  CA  TYR A 235      29.845  32.660   7.686  1.00  1.32           C  
ATOM   3658  C   TYR A 235      29.151  32.242   8.989  1.00  1.32           C  
ATOM   3659  O   TYR A 235      29.667  31.412   9.737  1.00  1.32           O  
ATOM   3660  CB  TYR A 235      29.562  31.719   6.513  1.00  1.32           C  
ATOM   3661  CG  TYR A 235      30.040  32.335   5.192  1.00  1.32           C  
ATOM   3662  CD1 TYR A 235      30.287  31.560   4.075  1.00  1.32           C  
ATOM   3663  CD2 TYR A 235      30.264  33.704   5.129  1.00  1.32           C  
ATOM   3664  CE1 TYR A 235      30.778  32.163   2.915  1.00  1.32           C  
ATOM   3665  CE2 TYR A 235      30.739  34.292   3.981  1.00  1.32           C  
ATOM   3666  CZ  TYR A 235      31.012  33.538   2.876  1.00  1.32           C  
ATOM   3667  OH  TYR A 235      31.519  34.162   1.719  1.00  1.32           O  
ATOM   3668  H   TYR A 235      31.902  31.955   7.747  1.00  1.32           H  
ATOM   3669  HA  TYR A 235      29.457  33.644   7.423  1.00  1.32           H  
ATOM   3670 1HB  TYR A 235      30.083  30.772   6.668  1.00  1.32           H  
ATOM   3671 2HB  TYR A 235      28.508  31.509   6.441  1.00  1.32           H  
ATOM   3672  HD1 TYR A 235      30.119  30.485   4.102  1.00  1.32           H  
ATOM   3673  HD2 TYR A 235      30.075  34.326   6.001  1.00  1.32           H  
ATOM   3674  HE1 TYR A 235      30.983  31.564   2.058  1.00  1.32           H  
ATOM   3675  HE2 TYR A 235      30.918  35.366   3.961  1.00  1.32           H  
ATOM   3676  HH  TYR A 235      32.248  33.608   1.323  1.00  1.32           H  
ATOM   3677  N   SER A 236      27.997  32.844   9.293  1.00  1.29           N  
ATOM   3678  CA  SER A 236      27.313  32.517  10.546  1.00  1.29           C  
ATOM   3679  C   SER A 236      26.558  31.197  10.382  1.00  1.29           C  
ATOM   3680  O   SER A 236      26.248  30.837   9.248  1.00  1.29           O  
ATOM   3681  CB  SER A 236      26.362  33.657  10.910  1.00  1.29           C  
ATOM   3682  OG  SER A 236      25.294  33.728  10.012  1.00  1.29           O  
ATOM   3683  H   SER A 236      27.554  33.510   8.641  1.00  1.29           H  
ATOM   3684  HA  SER A 236      28.069  32.425  11.320  1.00  1.29           H  
ATOM   3685 1HB  SER A 236      25.986  33.552  11.908  1.00  1.29           H  
ATOM   3686 2HB  SER A 236      26.912  34.596  10.878  1.00  1.29           H  
ATOM   3687  HG  SER A 236      25.675  34.059   9.158  1.00  1.29           H  
ATOM   3688  N   PRO A 237      26.143  30.502  11.464  1.00  1.27           N  
ATOM   3689  CA  PRO A 237      25.316  29.300  11.433  1.00  1.27           C  
ATOM   3690  C   PRO A 237      24.091  29.468  10.543  1.00  1.27           C  
ATOM   3691  O   PRO A 237      23.631  28.512   9.927  1.00  1.27           O  
ATOM   3692  CB  PRO A 237      24.930  29.130  12.905  1.00  1.27           C  
ATOM   3693  CG  PRO A 237      26.108  29.710  13.654  1.00  1.27           C  
ATOM   3694  CD  PRO A 237      26.556  30.897  12.832  1.00  1.27           C  
ATOM   3695  HA  PRO A 237      25.927  28.448  11.101  1.00  1.27           H  
ATOM   3696 1HB  PRO A 237      23.983  29.652  13.110  1.00  1.27           H  
ATOM   3697 2HB  PRO A 237      24.763  28.066  13.129  1.00  1.27           H  
ATOM   3698 1HG  PRO A 237      25.800  29.997  14.667  1.00  1.27           H  
ATOM   3699 2HG  PRO A 237      26.893  28.944  13.764  1.00  1.27           H  
ATOM   3700 1HD  PRO A 237      26.031  31.784  13.181  1.00  1.27           H  
ATOM   3701 2HD  PRO A 237      27.646  30.986  12.910  1.00  1.27           H  
ATOM   3702  N   LYS A 238      23.563  30.688  10.437  1.00  1.24           N  
ATOM   3703  CA  LYS A 238      22.390  30.933   9.607  1.00  1.24           C  
ATOM   3704  C   LYS A 238      22.762  30.934   8.125  1.00  1.24           C  
ATOM   3705  O   LYS A 238      21.973  30.534   7.272  1.00  1.24           O  
ATOM   3706  CB  LYS A 238      21.725  32.251   9.974  1.00  1.24           C  
ATOM   3707  CG  LYS A 238      20.397  32.500   9.269  1.00  1.24           C  
ATOM   3708  CD  LYS A 238      19.734  33.752   9.808  1.00  1.24           C  
ATOM   3709  CE  LYS A 238      18.375  34.001   9.185  1.00  1.24           C  
ATOM   3710  NZ  LYS A 238      17.740  35.224   9.760  1.00  1.24           N  
ATOM   3711  H   LYS A 238      23.966  31.467  10.942  1.00  1.24           H  
ATOM   3712  HA  LYS A 238      21.673  30.128   9.775  1.00  1.24           H  
ATOM   3713 1HB  LYS A 238      21.553  32.289  11.050  1.00  1.24           H  
ATOM   3714 2HB  LYS A 238      22.400  33.075   9.719  1.00  1.24           H  
ATOM   3715 1HG  LYS A 238      20.563  32.609   8.194  1.00  1.24           H  
ATOM   3716 2HG  LYS A 238      19.735  31.651   9.437  1.00  1.24           H  
ATOM   3717 1HD  LYS A 238      19.603  33.655  10.891  1.00  1.24           H  
ATOM   3718 2HD  LYS A 238      20.375  34.611   9.616  1.00  1.24           H  
ATOM   3719 1HE  LYS A 238      18.483  34.124   8.107  1.00  1.24           H  
ATOM   3720 2HE  LYS A 238      17.731  33.145   9.384  1.00  1.24           H  
ATOM   3721 1HZ  LYS A 238      16.832  35.369   9.355  1.00  1.24           H  
ATOM   3722 2HZ  LYS A 238      17.645  35.090  10.783  1.00  1.24           H  
ATOM   3723 3HZ  LYS A 238      18.321  36.026   9.589  1.00  1.24           H  
ATOM   3724  N   ASP A 239      23.974  31.380   7.799  1.00  1.22           N  
ATOM   3725  CA  ASP A 239      24.349  31.492   6.395  1.00  1.22           C  
ATOM   3726  C   ASP A 239      24.736  30.098   5.951  1.00  1.22           C  
ATOM   3727  O   ASP A 239      24.390  29.661   4.845  1.00  1.22           O  
ATOM   3728  CB  ASP A 239      25.569  32.407   6.235  1.00  1.22           C  
ATOM   3729  CG  ASP A 239      25.356  33.858   6.655  1.00  1.22           C  
ATOM   3730  OD1 ASP A 239      24.445  34.491   6.169  1.00  1.22           O  
ATOM   3731  OD2 ASP A 239      26.149  34.331   7.488  1.00  1.22           O  
ATOM   3732  H   ASP A 239      24.644  31.628   8.517  1.00  1.22           H  
ATOM   3733  HA  ASP A 239      23.506  31.852   5.807  1.00  1.22           H  
ATOM   3734 1HB  ASP A 239      26.369  32.005   6.842  1.00  1.22           H  
ATOM   3735 2HB  ASP A 239      25.907  32.393   5.206  1.00  1.22           H  
ATOM   3736  N   ILE A 240      25.358  29.371   6.881  1.00  1.20           N  
ATOM   3737  CA  ILE A 240      25.791  28.000   6.690  1.00  1.20           C  
ATOM   3738  C   ILE A 240      24.572  27.115   6.507  1.00  1.20           C  
ATOM   3739  O   ILE A 240      24.525  26.296   5.591  1.00  1.20           O  
ATOM   3740  CB  ILE A 240      26.622  27.546   7.888  1.00  1.20           C  
ATOM   3741  CG1 ILE A 240      27.940  28.344   7.896  1.00  1.20           C  
ATOM   3742  CG2 ILE A 240      26.855  26.051   7.837  1.00  1.20           C  
ATOM   3743  CD1 ILE A 240      28.740  28.219   9.161  1.00  1.20           C  
ATOM   3744  H   ILE A 240      25.581  29.823   7.769  1.00  1.20           H  
ATOM   3745  HA  ILE A 240      26.404  27.944   5.793  1.00  1.20           H  
ATOM   3746  HB  ILE A 240      26.093  27.792   8.801  1.00  1.20           H  
ATOM   3747 1HG1 ILE A 240      28.546  28.011   7.066  1.00  1.20           H  
ATOM   3748 2HG1 ILE A 240      27.710  29.398   7.749  1.00  1.20           H  
ATOM   3749 1HG2 ILE A 240      27.435  25.757   8.703  1.00  1.20           H  
ATOM   3750 2HG2 ILE A 240      25.899  25.533   7.851  1.00  1.20           H  
ATOM   3751 3HG2 ILE A 240      27.396  25.791   6.929  1.00  1.20           H  
ATOM   3752 1HD1 ILE A 240      29.644  28.819   9.066  1.00  1.20           H  
ATOM   3753 2HD1 ILE A 240      28.157  28.580  10.003  1.00  1.20           H  
ATOM   3754 3HD1 ILE A 240      29.012  27.179   9.324  1.00  1.20           H  
ATOM   3755  N   SER A 241      23.559  27.315   7.352  1.00  1.19           N  
ATOM   3756  CA  SER A 241      22.324  26.562   7.258  1.00  1.19           C  
ATOM   3757  C   SER A 241      21.700  26.728   5.892  1.00  1.19           C  
ATOM   3758  O   SER A 241      21.305  25.747   5.255  1.00  1.19           O  
ATOM   3759  CB  SER A 241      21.352  27.089   8.278  1.00  1.19           C  
ATOM   3760  OG  SER A 241      21.781  26.813   9.580  1.00  1.19           O  
ATOM   3761  H   SER A 241      23.650  27.985   8.113  1.00  1.19           H  
ATOM   3762  HA  SER A 241      22.535  25.507   7.434  1.00  1.19           H  
ATOM   3763 1HB  SER A 241      21.273  28.162   8.156  1.00  1.19           H  
ATOM   3764 2HB  SER A 241      20.385  26.691   8.093  1.00  1.19           H  
ATOM   3765  HG  SER A 241      22.629  27.278   9.679  1.00  1.19           H  
ATOM   3766  N   ILE A 242      21.664  27.965   5.402  1.00  1.18           N  
ATOM   3767  CA  ILE A 242      21.116  28.222   4.087  1.00  1.18           C  
ATOM   3768  C   ILE A 242      21.962  27.570   3.004  1.00  1.18           C  
ATOM   3769  O   ILE A 242      21.424  26.944   2.089  1.00  1.18           O  
ATOM   3770  CB  ILE A 242      20.979  29.727   3.838  1.00  1.18           C  
ATOM   3771  CG1 ILE A 242      19.881  30.294   4.772  1.00  1.18           C  
ATOM   3772  CG2 ILE A 242      20.677  29.984   2.355  1.00  1.18           C  
ATOM   3773  CD1 ILE A 242      19.843  31.807   4.850  1.00  1.18           C  
ATOM   3774  H   ILE A 242      21.987  28.753   5.968  1.00  1.18           H  
ATOM   3775  HA  ILE A 242      20.119  27.791   4.045  1.00  1.18           H  
ATOM   3776  HB  ILE A 242      21.904  30.217   4.116  1.00  1.18           H  
ATOM   3777 1HG1 ILE A 242      18.913  29.945   4.422  1.00  1.18           H  
ATOM   3778 2HG1 ILE A 242      20.044  29.905   5.777  1.00  1.18           H  
ATOM   3779 1HG2 ILE A 242      20.594  31.055   2.183  1.00  1.18           H  
ATOM   3780 2HG2 ILE A 242      21.488  29.583   1.743  1.00  1.18           H  
ATOM   3781 3HG2 ILE A 242      19.743  29.496   2.083  1.00  1.18           H  
ATOM   3782 1HD1 ILE A 242      19.048  32.116   5.529  1.00  1.18           H  
ATOM   3783 2HD1 ILE A 242      20.804  32.170   5.227  1.00  1.18           H  
ATOM   3784 3HD1 ILE A 242      19.659  32.219   3.861  1.00  1.18           H  
ATOM   3785  N   ALA A 243      23.286  27.700   3.087  1.00  1.17           N  
ATOM   3786  CA  ALA A 243      24.138  27.102   2.071  1.00  1.17           C  
ATOM   3787  C   ALA A 243      23.988  25.584   2.005  1.00  1.17           C  
ATOM   3788  O   ALA A 243      23.921  25.010   0.912  1.00  1.17           O  
ATOM   3789  CB  ALA A 243      25.584  27.451   2.327  1.00  1.17           C  
ATOM   3790  H   ALA A 243      23.702  28.232   3.850  1.00  1.17           H  
ATOM   3791  HA  ALA A 243      23.840  27.511   1.119  1.00  1.17           H  
ATOM   3792 1HB  ALA A 243      26.193  27.030   1.536  1.00  1.17           H  
ATOM   3793 2HB  ALA A 243      25.694  28.518   2.336  1.00  1.17           H  
ATOM   3794 3HB  ALA A 243      25.892  27.043   3.290  1.00  1.17           H  
ATOM   3795  N   ILE A 244      23.878  24.930   3.168  1.00  1.16           N  
ATOM   3796  CA  ILE A 244      23.706  23.482   3.208  1.00  1.16           C  
ATOM   3797  C   ILE A 244      22.347  23.114   2.655  1.00  1.16           C  
ATOM   3798  O   ILE A 244      22.225  22.176   1.861  1.00  1.16           O  
ATOM   3799  CB  ILE A 244      23.817  22.893   4.625  1.00  1.16           C  
ATOM   3800  CG1 ILE A 244      25.233  23.036   5.178  1.00  1.16           C  
ATOM   3801  CG2 ILE A 244      23.410  21.409   4.582  1.00  1.16           C  
ATOM   3802  CD1 ILE A 244      25.321  22.722   6.666  1.00  1.16           C  
ATOM   3803  H   ILE A 244      23.949  25.450   4.042  1.00  1.16           H  
ATOM   3804  HA  ILE A 244      24.470  23.023   2.584  1.00  1.16           H  
ATOM   3805  HB  ILE A 244      23.149  23.440   5.297  1.00  1.16           H  
ATOM   3806 1HG1 ILE A 244      25.898  22.366   4.636  1.00  1.16           H  
ATOM   3807 2HG1 ILE A 244      25.568  24.058   5.022  1.00  1.16           H  
ATOM   3808 1HG2 ILE A 244      23.473  20.983   5.581  1.00  1.16           H  
ATOM   3809 2HG2 ILE A 244      22.385  21.319   4.214  1.00  1.16           H  
ATOM   3810 3HG2 ILE A 244      24.081  20.868   3.915  1.00  1.16           H  
ATOM   3811 1HD1 ILE A 244      26.347  22.847   7.003  1.00  1.16           H  
ATOM   3812 2HD1 ILE A 244      24.672  23.405   7.219  1.00  1.16           H  
ATOM   3813 3HD1 ILE A 244      25.004  21.697   6.847  1.00  1.16           H  
ATOM   3814  N   THR A 245      21.316  23.856   3.077  1.00  1.16           N  
ATOM   3815  CA  THR A 245      19.958  23.608   2.632  1.00  1.16           C  
ATOM   3816  C   THR A 245      19.905  23.705   1.119  1.00  1.16           C  
ATOM   3817  O   THR A 245      19.480  22.771   0.446  1.00  1.16           O  
ATOM   3818  CB  THR A 245      18.995  24.661   3.224  1.00  1.16           C  
ATOM   3819  OG1 THR A 245      19.014  24.590   4.650  1.00  1.16           O  
ATOM   3820  CG2 THR A 245      17.590  24.435   2.732  1.00  1.16           C  
ATOM   3821  H   THR A 245      21.469  24.614   3.740  1.00  1.16           H  
ATOM   3822  HA  THR A 245      19.652  22.609   2.945  1.00  1.16           H  
ATOM   3823  HB  THR A 245      19.320  25.650   2.920  1.00  1.16           H  
ATOM   3824  HG1 THR A 245      19.922  24.803   4.958  1.00  1.16           H  
ATOM   3825 1HG2 THR A 245      16.933  25.191   3.153  1.00  1.16           H  
ATOM   3826 2HG2 THR A 245      17.580  24.502   1.649  1.00  1.16           H  
ATOM   3827 3HG2 THR A 245      17.254  23.460   3.038  1.00  1.16           H  
ATOM   3828  N   GLY A 246      20.421  24.808   0.580  1.00  1.15           N  
ATOM   3829  CA  GLY A 246      20.440  25.052  -0.851  1.00  1.15           C  
ATOM   3830  C   GLY A 246      21.150  23.923  -1.564  1.00  1.15           C  
ATOM   3831  O   GLY A 246      20.618  23.339  -2.519  1.00  1.15           O  
ATOM   3832  H   GLY A 246      20.791  25.526   1.195  1.00  1.15           H  
ATOM   3833 1HA  GLY A 246      19.423  25.149  -1.223  1.00  1.15           H  
ATOM   3834 2HA  GLY A 246      20.950  25.992  -1.047  1.00  1.15           H  
ATOM   3835  N   GLY A 247      22.365  23.624  -1.107  1.00  1.13           N  
ATOM   3836  CA  GLY A 247      23.179  22.584  -1.699  1.00  1.13           C  
ATOM   3837  C   GLY A 247      22.371  21.299  -1.811  1.00  1.13           C  
ATOM   3838  O   GLY A 247      22.214  20.718  -2.900  1.00  1.13           O  
ATOM   3839  H   GLY A 247      22.751  24.137  -0.316  1.00  1.13           H  
ATOM   3840 1HA  GLY A 247      23.555  22.909  -2.655  1.00  1.13           H  
ATOM   3841 2HA  GLY A 247      24.042  22.423  -1.057  1.00  1.13           H  
ATOM   3842  N   GLY A 248      21.853  20.867  -0.669  1.00  1.12           N  
ATOM   3843  CA  GLY A 248      21.067  19.667  -0.581  1.00  1.12           C  
ATOM   3844  C   GLY A 248      19.793  19.705  -1.436  1.00  1.12           C  
ATOM   3845  O   GLY A 248      19.421  18.670  -1.987  1.00  1.12           O  
ATOM   3846  H   GLY A 248      22.012  21.402   0.186  1.00  1.12           H  
ATOM   3847 1HA  GLY A 248      21.682  18.824  -0.894  1.00  1.12           H  
ATOM   3848 2HA  GLY A 248      20.825  19.493   0.461  1.00  1.12           H  
ATOM   3849  N   ILE A 249      19.133  20.868  -1.590  1.00  1.10           N  
ATOM   3850  CA  ILE A 249      17.906  20.907  -2.395  1.00  1.10           C  
ATOM   3851  C   ILE A 249      18.164  20.461  -3.801  1.00  1.10           C  
ATOM   3852  O   ILE A 249      17.435  19.628  -4.336  1.00  1.10           O  
ATOM   3853  CB  ILE A 249      17.228  22.297  -2.463  1.00  1.10           C  
ATOM   3854  CG1 ILE A 249      16.640  22.699  -1.129  1.00  1.10           C  
ATOM   3855  CG2 ILE A 249      16.147  22.272  -3.527  1.00  1.10           C  
ATOM   3856  CD1 ILE A 249      16.235  24.139  -1.039  1.00  1.10           C  
ATOM   3857  H   ILE A 249      19.459  21.709  -1.111  1.00  1.10           H  
ATOM   3858  HA  ILE A 249      17.187  20.218  -1.964  1.00  1.10           H  
ATOM   3859  HB  ILE A 249      17.982  23.045  -2.724  1.00  1.10           H  
ATOM   3860 1HG1 ILE A 249      15.761  22.087  -0.944  1.00  1.10           H  
ATOM   3861 2HG1 ILE A 249      17.346  22.509  -0.381  1.00  1.10           H  
ATOM   3862 1HG2 ILE A 249      15.684  23.253  -3.600  1.00  1.10           H  
ATOM   3863 2HG2 ILE A 249      16.585  22.011  -4.475  1.00  1.10           H  
ATOM   3864 3HG2 ILE A 249      15.392  21.531  -3.264  1.00  1.10           H  
ATOM   3865 1HD1 ILE A 249      15.821  24.338  -0.052  1.00  1.10           H  
ATOM   3866 2HD1 ILE A 249      17.103  24.770  -1.200  1.00  1.10           H  
ATOM   3867 3HD1 ILE A 249      15.486  24.354  -1.795  1.00  1.10           H  
ATOM   3868  N   PHE A 250      19.221  20.972  -4.425  1.00  1.09           N  
ATOM   3869  CA  PHE A 250      19.449  20.499  -5.784  1.00  1.09           C  
ATOM   3870  C   PHE A 250      19.707  18.997  -5.770  1.00  1.09           C  
ATOM   3871  O   PHE A 250      19.229  18.272  -6.646  1.00  1.09           O  
ATOM   3872  CB  PHE A 250      20.562  21.235  -6.502  1.00  1.09           C  
ATOM   3873  CG  PHE A 250      20.158  22.622  -6.918  1.00  1.09           C  
ATOM   3874  CD1 PHE A 250      18.977  23.171  -6.461  1.00  1.09           C  
ATOM   3875  CD2 PHE A 250      20.922  23.360  -7.808  1.00  1.09           C  
ATOM   3876  CE1 PHE A 250      18.585  24.432  -6.844  1.00  1.09           C  
ATOM   3877  CE2 PHE A 250      20.535  24.622  -8.197  1.00  1.09           C  
ATOM   3878  CZ  PHE A 250      19.368  25.162  -7.710  1.00  1.09           C  
ATOM   3879  H   PHE A 250      19.820  21.656  -3.950  1.00  1.09           H  
ATOM   3880  HA  PHE A 250      18.539  20.670  -6.357  1.00  1.09           H  
ATOM   3881 1HB  PHE A 250      21.430  21.308  -5.840  1.00  1.09           H  
ATOM   3882 2HB  PHE A 250      20.862  20.684  -7.381  1.00  1.09           H  
ATOM   3883  HD1 PHE A 250      18.362  22.601  -5.782  1.00  1.09           H  
ATOM   3884  HD2 PHE A 250      21.840  22.937  -8.201  1.00  1.09           H  
ATOM   3885  HE1 PHE A 250      17.656  24.851  -6.462  1.00  1.09           H  
ATOM   3886  HE2 PHE A 250      21.154  25.194  -8.888  1.00  1.09           H  
ATOM   3887  HZ  PHE A 250      19.062  26.161  -8.014  1.00  1.09           H  
ATOM   3888  N   GLY A 251      20.433  18.525  -4.758  1.00  1.07           N  
ATOM   3889  CA  GLY A 251      20.724  17.103  -4.618  1.00  1.07           C  
ATOM   3890  C   GLY A 251      19.444  16.265  -4.604  1.00  1.07           C  
ATOM   3891  O   GLY A 251      19.270  15.362  -5.435  1.00  1.07           O  
ATOM   3892  H   GLY A 251      20.811  19.174  -4.062  1.00  1.07           H  
ATOM   3893 1HA  GLY A 251      21.377  16.769  -5.412  1.00  1.07           H  
ATOM   3894 2HA  GLY A 251      21.261  16.958  -3.683  1.00  1.07           H  
ATOM   3895  N   ALA A 252      18.542  16.567  -3.662  1.00  1.05           N  
ATOM   3896  CA  ALA A 252      17.293  15.819  -3.527  1.00  1.05           C  
ATOM   3897  C   ALA A 252      16.446  15.908  -4.782  1.00  1.05           C  
ATOM   3898  O   ALA A 252      15.846  14.917  -5.192  1.00  1.05           O  
ATOM   3899  CB  ALA A 252      16.491  16.312  -2.344  1.00  1.05           C  
ATOM   3900  H   ALA A 252      18.754  17.336  -3.030  1.00  1.05           H  
ATOM   3901  HA  ALA A 252      17.544  14.775  -3.366  1.00  1.05           H  
ATOM   3902 1HB  ALA A 252      15.582  15.721  -2.245  1.00  1.05           H  
ATOM   3903 2HB  ALA A 252      17.090  16.196  -1.455  1.00  1.05           H  
ATOM   3904 3HB  ALA A 252      16.236  17.363  -2.490  1.00  1.05           H  
ATOM   3905  N   LEU A 253      16.399  17.071  -5.424  1.00  1.03           N  
ATOM   3906  CA  LEU A 253      15.595  17.181  -6.628  1.00  1.03           C  
ATOM   3907  C   LEU A 253      16.160  16.288  -7.714  1.00  1.03           C  
ATOM   3908  O   LEU A 253      15.427  15.641  -8.464  1.00  1.03           O  
ATOM   3909  CB  LEU A 253      15.567  18.624  -7.122  1.00  1.03           C  
ATOM   3910  CG  LEU A 253      14.810  19.606  -6.239  1.00  1.03           C  
ATOM   3911  CD1 LEU A 253      15.041  21.017  -6.763  1.00  1.03           C  
ATOM   3912  CD2 LEU A 253      13.342  19.249  -6.240  1.00  1.03           C  
ATOM   3913  H   LEU A 253      16.902  17.890  -5.071  1.00  1.03           H  
ATOM   3914  HA  LEU A 253      14.581  16.858  -6.404  1.00  1.03           H  
ATOM   3915 1HB  LEU A 253      16.597  18.978  -7.195  1.00  1.03           H  
ATOM   3916 2HB  LEU A 253      15.121  18.648  -8.114  1.00  1.03           H  
ATOM   3917  HG  LEU A 253      15.184  19.550  -5.226  1.00  1.03           H  
ATOM   3918 1HD1 LEU A 253      14.512  21.731  -6.133  1.00  1.03           H  
ATOM   3919 2HD1 LEU A 253      16.108  21.236  -6.744  1.00  1.03           H  
ATOM   3920 3HD1 LEU A 253      14.674  21.091  -7.783  1.00  1.03           H  
ATOM   3921 1HD2 LEU A 253      12.799  19.948  -5.605  1.00  1.03           H  
ATOM   3922 2HD2 LEU A 253      12.961  19.310  -7.256  1.00  1.03           H  
ATOM   3923 3HD2 LEU A 253      13.212  18.236  -5.860  1.00  1.03           H  
ATOM   3924  N   PHE A 254      17.484  16.206  -7.776  1.00  1.02           N  
ATOM   3925  CA  PHE A 254      18.103  15.424  -8.814  1.00  1.02           C  
ATOM   3926  C   PHE A 254      17.763  13.936  -8.536  1.00  1.02           C  
ATOM   3927  O   PHE A 254      17.410  13.181  -9.451  1.00  1.02           O  
ATOM   3928  CB  PHE A 254      19.602  15.734  -8.861  1.00  1.02           C  
ATOM   3929  CG  PHE A 254      20.254  15.471 -10.201  1.00  1.02           C  
ATOM   3930  CD1 PHE A 254      20.075  16.383 -11.224  1.00  1.02           C  
ATOM   3931  CD2 PHE A 254      21.010  14.401 -10.444  1.00  1.02           C  
ATOM   3932  CE1 PHE A 254      20.657  16.192 -12.456  1.00  1.02           C  
ATOM   3933  CE2 PHE A 254      21.604  14.181 -11.658  1.00  1.02           C  
ATOM   3934  CZ  PHE A 254      21.425  15.084 -12.674  1.00  1.02           C  
ATOM   3935  H   PHE A 254      18.069  16.747  -7.140  1.00  1.02           H  
ATOM   3936  HA  PHE A 254      17.681  15.715  -9.758  1.00  1.02           H  
ATOM   3937 1HB  PHE A 254      19.760  16.778  -8.613  1.00  1.02           H  
ATOM   3938 2HB  PHE A 254      20.115  15.144  -8.101  1.00  1.02           H  
ATOM   3939  HD1 PHE A 254      19.461  17.266 -11.042  1.00  1.02           H  
ATOM   3940  HD2 PHE A 254      21.143  13.735  -9.667  1.00  1.02           H  
ATOM   3941  HE1 PHE A 254      20.502  16.920 -13.252  1.00  1.02           H  
ATOM   3942  HE2 PHE A 254      22.219  13.290 -11.811  1.00  1.02           H  
ATOM   3943  HZ  PHE A 254      21.892  14.923 -13.643  1.00  1.02           H  
ATOM   3944  N   GLN A 255      17.773  13.538  -7.248  1.00  1.02           N  
ATOM   3945  CA  GLN A 255      17.400  12.169  -6.846  1.00  1.02           C  
ATOM   3946  C   GLN A 255      15.951  11.833  -7.217  1.00  1.02           C  
ATOM   3947  O   GLN A 255      15.653  10.703  -7.617  1.00  1.02           O  
ATOM   3948  CB  GLN A 255      17.605  11.967  -5.332  1.00  1.02           C  
ATOM   3949  CG  GLN A 255      19.045  11.896  -4.899  1.00  1.02           C  
ATOM   3950  CD  GLN A 255      19.251  11.872  -3.405  1.00  1.02           C  
ATOM   3951  OE1 GLN A 255      18.702  12.673  -2.664  1.00  1.02           O  
ATOM   3952  NE2 GLN A 255      20.074  10.956  -2.927  1.00  1.02           N  
ATOM   3953  H   GLN A 255      18.078  14.205  -6.534  1.00  1.02           H  
ATOM   3954  HA  GLN A 255      18.034  11.470  -7.367  1.00  1.02           H  
ATOM   3955 1HB  GLN A 255      17.147  12.787  -4.799  1.00  1.02           H  
ATOM   3956 2HB  GLN A 255      17.108  11.050  -5.014  1.00  1.02           H  
ATOM   3957 1HG  GLN A 255      19.498  10.994  -5.313  1.00  1.02           H  
ATOM   3958 2HG  GLN A 255      19.546  12.783  -5.276  1.00  1.02           H  
ATOM   3959 1HE2 GLN A 255      20.260  10.910  -1.949  1.00  1.02           H  
ATOM   3960 2HE2 GLN A 255      20.572  10.328  -3.538  1.00  1.02           H  
ATOM   3961  N   ILE A 256      15.059  12.812  -7.110  1.00  1.04           N  
ATOM   3962  CA  ILE A 256      13.649  12.621  -7.431  1.00  1.04           C  
ATOM   3963  C   ILE A 256      13.368  12.550  -8.934  1.00  1.04           C  
ATOM   3964  O   ILE A 256      12.588  11.706  -9.384  1.00  1.04           O  
ATOM   3965  CB  ILE A 256      12.794  13.759  -6.859  1.00  1.04           C  
ATOM   3966  CG1 ILE A 256      12.845  13.737  -5.367  1.00  1.04           C  
ATOM   3967  CG2 ILE A 256      11.357  13.604  -7.324  1.00  1.04           C  
ATOM   3968  CD1 ILE A 256      12.281  14.968  -4.719  1.00  1.04           C  
ATOM   3969  H   ILE A 256      15.367  13.716  -6.745  1.00  1.04           H  
ATOM   3970  HA  ILE A 256      13.326  11.684  -6.979  1.00  1.04           H  
ATOM   3971  HB  ILE A 256      13.193  14.716  -7.196  1.00  1.04           H  
ATOM   3972 1HG1 ILE A 256      12.302  12.882  -5.012  1.00  1.04           H  
ATOM   3973 2HG1 ILE A 256      13.863  13.629  -5.076  1.00  1.04           H  
ATOM   3974 1HG2 ILE A 256      10.755  14.416  -6.922  1.00  1.04           H  
ATOM   3975 2HG2 ILE A 256      11.325  13.630  -8.405  1.00  1.04           H  
ATOM   3976 3HG2 ILE A 256      10.962  12.653  -6.976  1.00  1.04           H  
ATOM   3977 1HD1 ILE A 256      12.362  14.877  -3.635  1.00  1.04           H  
ATOM   3978 2HD1 ILE A 256      12.840  15.838  -5.052  1.00  1.04           H  
ATOM   3979 3HD1 ILE A 256      11.235  15.078  -4.998  1.00  1.04           H  
ATOM   3980  N   TYR A 257      13.973  13.458  -9.704  1.00  1.07           N  
ATOM   3981  CA  TYR A 257      13.655  13.590 -11.124  1.00  1.07           C  
ATOM   3982  C   TYR A 257      14.651  13.018 -12.145  1.00  1.07           C  
ATOM   3983  O   TYR A 257      14.253  12.730 -13.275  1.00  1.07           O  
ATOM   3984  CB  TYR A 257      13.431  15.071 -11.406  1.00  1.07           C  
ATOM   3985  CG  TYR A 257      12.265  15.619 -10.603  1.00  1.07           C  
ATOM   3986  CD1 TYR A 257      12.487  16.500  -9.546  1.00  1.07           C  
ATOM   3987  CD2 TYR A 257      10.974  15.217 -10.905  1.00  1.07           C  
ATOM   3988  CE1 TYR A 257      11.424  16.967  -8.805  1.00  1.07           C  
ATOM   3989  CE2 TYR A 257       9.912  15.690 -10.161  1.00  1.07           C  
ATOM   3990  CZ  TYR A 257      10.136  16.560  -9.114  1.00  1.07           C  
ATOM   3991  OH  TYR A 257       9.078  17.024  -8.369  1.00  1.07           O  
ATOM   3992  H   TYR A 257      14.622  14.116  -9.274  1.00  1.07           H  
ATOM   3993  HA  TYR A 257      12.711  13.072 -11.289  1.00  1.07           H  
ATOM   3994 1HB  TYR A 257      14.329  15.632 -11.138  1.00  1.07           H  
ATOM   3995 2HB  TYR A 257      13.239  15.228 -12.466  1.00  1.07           H  
ATOM   3996  HD1 TYR A 257      13.495  16.817  -9.299  1.00  1.07           H  
ATOM   3997  HD2 TYR A 257      10.799  14.524 -11.726  1.00  1.07           H  
ATOM   3998  HE1 TYR A 257      11.591  17.645  -7.981  1.00  1.07           H  
ATOM   3999  HE2 TYR A 257       8.898  15.371 -10.397  1.00  1.07           H  
ATOM   4000  HH  TYR A 257       8.260  16.652  -8.710  1.00  1.07           H  
ATOM   4001  N   PHE A 258      15.928  12.882 -11.789  1.00  1.12           N  
ATOM   4002  CA  PHE A 258      16.937  12.398 -12.733  1.00  1.12           C  
ATOM   4003  C   PHE A 258      17.534  11.032 -12.411  1.00  1.12           C  
ATOM   4004  O   PHE A 258      17.769  10.244 -13.328  1.00  1.12           O  
ATOM   4005  CB  PHE A 258      18.046  13.411 -12.836  1.00  1.12           C  
ATOM   4006  CG  PHE A 258      17.635  14.689 -13.451  1.00  1.12           C  
ATOM   4007  CD1 PHE A 258      17.082  15.692 -12.699  1.00  1.12           C  
ATOM   4008  CD2 PHE A 258      17.868  14.914 -14.788  1.00  1.12           C  
ATOM   4009  CE1 PHE A 258      16.744  16.898 -13.256  1.00  1.12           C  
ATOM   4010  CE2 PHE A 258      17.537  16.121 -15.364  1.00  1.12           C  
ATOM   4011  CZ  PHE A 258      16.972  17.117 -14.594  1.00  1.12           C  
ATOM   4012  H   PHE A 258      16.235  13.125 -10.853  1.00  1.12           H  
ATOM   4013  HA  PHE A 258      16.466  12.323 -13.712  1.00  1.12           H  
ATOM   4014 1HB  PHE A 258      18.437  13.619 -11.843  1.00  1.12           H  
ATOM   4015 2HB  PHE A 258      18.841  13.003 -13.420  1.00  1.12           H  
ATOM   4016  HD1 PHE A 258      16.903  15.514 -11.662  1.00  1.12           H  
ATOM   4017  HD2 PHE A 258      18.324  14.126 -15.390  1.00  1.12           H  
ATOM   4018  HE1 PHE A 258      16.300  17.679 -12.639  1.00  1.12           H  
ATOM   4019  HE2 PHE A 258      17.726  16.290 -16.424  1.00  1.12           H  
ATOM   4020  HZ  PHE A 258      16.710  18.074 -15.045  1.00  1.12           H  
ATOM   4021  N   PHE A 259      17.721  10.706 -11.130  1.00  1.18           N  
ATOM   4022  CA  PHE A 259      18.356   9.423 -10.780  1.00  1.18           C  
ATOM   4023  C   PHE A 259      17.688   8.255 -11.486  1.00  1.18           C  
ATOM   4024  O   PHE A 259      18.361   7.449 -12.136  1.00  1.18           O  
ATOM   4025  CB  PHE A 259      18.242   9.168  -9.276  1.00  1.18           C  
ATOM   4026  CG  PHE A 259      18.714   7.805  -8.792  1.00  1.18           C  
ATOM   4027  CD1 PHE A 259      20.029   7.559  -8.468  1.00  1.18           C  
ATOM   4028  CD2 PHE A 259      17.808   6.755  -8.668  1.00  1.18           C  
ATOM   4029  CE1 PHE A 259      20.421   6.312  -8.038  1.00  1.18           C  
ATOM   4030  CE2 PHE A 259      18.209   5.518  -8.240  1.00  1.18           C  
ATOM   4031  CZ  PHE A 259      19.516   5.295  -7.926  1.00  1.18           C  
ATOM   4032  H   PHE A 259      17.492  11.389 -10.407  1.00  1.18           H  
ATOM   4033  HA  PHE A 259      19.406   9.460 -11.064  1.00  1.18           H  
ATOM   4034 1HB  PHE A 259      18.823   9.914  -8.761  1.00  1.18           H  
ATOM   4035 2HB  PHE A 259      17.210   9.294  -8.968  1.00  1.18           H  
ATOM   4036  HD1 PHE A 259      20.755   8.357  -8.541  1.00  1.18           H  
ATOM   4037  HD2 PHE A 259      16.760   6.921  -8.917  1.00  1.18           H  
ATOM   4038  HE1 PHE A 259      21.452   6.137  -7.777  1.00  1.18           H  
ATOM   4039  HE2 PHE A 259      17.487   4.714  -8.153  1.00  1.18           H  
ATOM   4040  HZ  PHE A 259      19.835   4.313  -7.584  1.00  1.18           H  
ATOM   4041  N   ASP A 260      16.362   8.197 -11.401  1.00  1.24           N  
ATOM   4042  CA  ASP A 260      15.591   7.117 -11.994  1.00  1.24           C  
ATOM   4043  C   ASP A 260      15.726   7.052 -13.510  1.00  1.24           C  
ATOM   4044  O   ASP A 260      15.491   6.001 -14.107  1.00  1.24           O  
ATOM   4045  CB  ASP A 260      14.118   7.220 -11.612  1.00  1.24           C  
ATOM   4046  CG  ASP A 260      13.341   5.948 -11.958  1.00  1.24           C  
ATOM   4047  OD1 ASP A 260      13.696   4.923 -11.443  1.00  1.24           O  
ATOM   4048  OD2 ASP A 260      12.420   5.994 -12.764  1.00  1.24           O  
ATOM   4049  H   ASP A 260      15.881   8.920 -10.880  1.00  1.24           H  
ATOM   4050  HA  ASP A 260      15.969   6.180 -11.587  1.00  1.24           H  
ATOM   4051 1HB  ASP A 260      14.032   7.407 -10.536  1.00  1.24           H  
ATOM   4052 2HB  ASP A 260      13.666   8.069 -12.130  1.00  1.24           H  
ATOM   4053  N   LYS A 261      15.999   8.183 -14.157  1.00  1.31           N  
ATOM   4054  CA  LYS A 261      16.136   8.174 -15.596  1.00  1.31           C  
ATOM   4055  C   LYS A 261      17.478   7.551 -15.922  1.00  1.31           C  
ATOM   4056  O   LYS A 261      17.581   6.672 -16.769  1.00  1.31           O  
ATOM   4057  CB  LYS A 261      16.029   9.592 -16.150  1.00  1.31           C  
ATOM   4058  CG  LYS A 261      14.634  10.177 -16.023  1.00  1.31           C  
ATOM   4059  CD  LYS A 261      14.562  11.605 -16.524  1.00  1.31           C  
ATOM   4060  CE  LYS A 261      13.144  12.143 -16.409  1.00  1.31           C  
ATOM   4061  NZ  LYS A 261      13.064  13.570 -16.776  1.00  1.31           N  
ATOM   4062  H   LYS A 261      16.215   9.031 -13.649  1.00  1.31           H  
ATOM   4063  HA  LYS A 261      15.353   7.555 -16.031  1.00  1.31           H  
ATOM   4064 1HB  LYS A 261      16.725  10.247 -15.628  1.00  1.31           H  
ATOM   4065 2HB  LYS A 261      16.305   9.593 -17.204  1.00  1.31           H  
ATOM   4066 1HG  LYS A 261      13.927   9.564 -16.578  1.00  1.31           H  
ATOM   4067 2HG  LYS A 261      14.347  10.171 -14.968  1.00  1.31           H  
ATOM   4068 1HD  LYS A 261      15.221  12.234 -15.920  1.00  1.31           H  
ATOM   4069 2HD  LYS A 261      14.886  11.653 -17.561  1.00  1.31           H  
ATOM   4070 1HE  LYS A 261      12.496  11.571 -17.070  1.00  1.31           H  
ATOM   4071 2HE  LYS A 261      12.796  12.022 -15.382  1.00  1.31           H  
ATOM   4072 1HZ  LYS A 261      12.110  13.886 -16.689  1.00  1.31           H  
ATOM   4073 2HZ  LYS A 261      13.654  14.103 -16.148  1.00  1.31           H  
ATOM   4074 3HZ  LYS A 261      13.375  13.695 -17.725  1.00  1.31           H  
ATOM   4075  N   PHE A 262      18.499   7.901 -15.147  1.00  1.36           N  
ATOM   4076  CA  PHE A 262      19.832   7.370 -15.405  1.00  1.36           C  
ATOM   4077  C   PHE A 262      19.853   5.862 -15.240  1.00  1.36           C  
ATOM   4078  O   PHE A 262      20.477   5.163 -16.042  1.00  1.36           O  
ATOM   4079  CB  PHE A 262      20.863   7.989 -14.483  1.00  1.36           C  
ATOM   4080  CG  PHE A 262      21.289   9.378 -14.856  1.00  1.36           C  
ATOM   4081  CD1 PHE A 262      20.846  10.475 -14.146  1.00  1.36           C  
ATOM   4082  CD2 PHE A 262      22.162   9.584 -15.908  1.00  1.36           C  
ATOM   4083  CE1 PHE A 262      21.258  11.742 -14.481  1.00  1.36           C  
ATOM   4084  CE2 PHE A 262      22.576  10.851 -16.247  1.00  1.36           C  
ATOM   4085  CZ  PHE A 262      22.120  11.936 -15.529  1.00  1.36           C  
ATOM   4086  H   PHE A 262      18.351   8.593 -14.410  1.00  1.36           H  
ATOM   4087  HA  PHE A 262      20.103   7.608 -16.433  1.00  1.36           H  
ATOM   4088 1HB  PHE A 262      20.466   8.016 -13.468  1.00  1.36           H  
ATOM   4089 2HB  PHE A 262      21.740   7.353 -14.472  1.00  1.36           H  
ATOM   4090  HD1 PHE A 262      20.173  10.322 -13.312  1.00  1.36           H  
ATOM   4091  HD2 PHE A 262      22.524   8.733 -16.466  1.00  1.36           H  
ATOM   4092  HE1 PHE A 262      20.909  12.585 -13.919  1.00  1.36           H  
ATOM   4093  HE2 PHE A 262      23.266  10.996 -17.080  1.00  1.36           H  
ATOM   4094  HZ  PHE A 262      22.445  12.942 -15.790  1.00  1.36           H  
ATOM   4095  N   MET A 263      19.084   5.357 -14.274  1.00  1.40           N  
ATOM   4096  CA  MET A 263      18.993   3.921 -14.008  1.00  1.40           C  
ATOM   4097  C   MET A 263      18.467   3.129 -15.215  1.00  1.40           C  
ATOM   4098  O   MET A 263      18.681   1.919 -15.309  1.00  1.40           O  
ATOM   4099  CB  MET A 263      18.075   3.655 -12.811  1.00  1.40           C  
ATOM   4100  CG  MET A 263      18.559   4.139 -11.456  1.00  1.40           C  
ATOM   4101  SD  MET A 263      20.083   3.379 -10.919  1.00  1.40           S  
ATOM   4102  CE  MET A 263      21.241   4.631 -11.385  1.00  1.40           C  
ATOM   4103  H   MET A 263      18.597   6.012 -13.655  1.00  1.40           H  
ATOM   4104  HA  MET A 263      19.993   3.551 -13.783  1.00  1.40           H  
ATOM   4105 1HB  MET A 263      17.106   4.128 -12.994  1.00  1.40           H  
ATOM   4106 2HB  MET A 263      17.896   2.583 -12.729  1.00  1.40           H  
ATOM   4107 1HG  MET A 263      18.715   5.198 -11.488  1.00  1.40           H  
ATOM   4108 2HG  MET A 263      17.790   3.941 -10.716  1.00  1.40           H  
ATOM   4109 1HE  MET A 263      22.238   4.308 -11.112  1.00  1.40           H  
ATOM   4110 2HE  MET A 263      21.195   4.793 -12.461  1.00  1.40           H  
ATOM   4111 3HE  MET A 263      20.997   5.560 -10.872  1.00  1.40           H  
ATOM   4112  N   LYS A 264      17.736   3.791 -16.117  1.00  1.41           N  
ATOM   4113  CA  LYS A 264      17.168   3.138 -17.286  1.00  1.41           C  
ATOM   4114  C   LYS A 264      18.131   3.107 -18.474  1.00  1.41           C  
ATOM   4115  O   LYS A 264      17.845   2.464 -19.488  1.00  1.41           O  
ATOM   4116  CB  LYS A 264      15.878   3.847 -17.693  1.00  1.41           C  
ATOM   4117  CG  LYS A 264      14.748   3.718 -16.681  1.00  1.41           C  
ATOM   4118  CD  LYS A 264      13.494   4.449 -17.146  1.00  1.41           C  
ATOM   4119  CE  LYS A 264      12.307   4.182 -16.214  1.00  1.41           C  
ATOM   4120  NZ  LYS A 264      12.536   4.728 -14.851  1.00  1.41           N  
ATOM   4121  H   LYS A 264      17.597   4.796 -16.029  1.00  1.41           H  
ATOM   4122  HA  LYS A 264      16.931   2.109 -17.021  1.00  1.41           H  
ATOM   4123 1HB  LYS A 264      16.082   4.909 -17.837  1.00  1.41           H  
ATOM   4124 2HB  LYS A 264      15.531   3.452 -18.646  1.00  1.41           H  
ATOM   4125 1HG  LYS A 264      14.517   2.665 -16.525  1.00  1.41           H  
ATOM   4126 2HG  LYS A 264      15.072   4.142 -15.731  1.00  1.41           H  
ATOM   4127 1HD  LYS A 264      13.698   5.523 -17.152  1.00  1.41           H  
ATOM   4128 2HD  LYS A 264      13.240   4.137 -18.157  1.00  1.41           H  
ATOM   4129 1HE  LYS A 264      11.415   4.645 -16.632  1.00  1.41           H  
ATOM   4130 2HE  LYS A 264      12.147   3.108 -16.138  1.00  1.41           H  
ATOM   4131 1HZ  LYS A 264      11.749   4.551 -14.237  1.00  1.41           H  
ATOM   4132 2HZ  LYS A 264      13.359   4.294 -14.444  1.00  1.41           H  
ATOM   4133 3HZ  LYS A 264      12.676   5.731 -14.895  1.00  1.41           H  
ATOM   4134  N   TYR A 265      19.252   3.824 -18.369  1.00  1.39           N  
ATOM   4135  CA  TYR A 265      20.199   3.911 -19.471  1.00  1.39           C  
ATOM   4136  C   TYR A 265      21.592   3.391 -19.113  1.00  1.39           C  
ATOM   4137  O   TYR A 265      22.303   2.872 -19.976  1.00  1.39           O  
ATOM   4138  CB  TYR A 265      20.300   5.356 -19.956  1.00  1.39           C  
ATOM   4139  CG  TYR A 265      18.990   5.942 -20.409  1.00  1.39           C  
ATOM   4140  CD1 TYR A 265      18.398   6.925 -19.650  1.00  1.39           C  
ATOM   4141  CD2 TYR A 265      18.369   5.486 -21.559  1.00  1.39           C  
ATOM   4142  CE1 TYR A 265      17.188   7.465 -20.026  1.00  1.39           C  
ATOM   4143  CE2 TYR A 265      17.155   6.022 -21.943  1.00  1.39           C  
ATOM   4144  CZ  TYR A 265      16.564   7.010 -21.179  1.00  1.39           C  
ATOM   4145  OH  TYR A 265      15.352   7.546 -21.558  1.00  1.39           O  
ATOM   4146  H   TYR A 265      19.461   4.317 -17.505  1.00  1.39           H  
ATOM   4147  HA  TYR A 265      19.829   3.298 -20.291  1.00  1.39           H  
ATOM   4148 1HB  TYR A 265      20.655   5.966 -19.137  1.00  1.39           H  
ATOM   4149 2HB  TYR A 265      21.022   5.431 -20.768  1.00  1.39           H  
ATOM   4150  HD1 TYR A 265      18.894   7.274 -18.746  1.00  1.39           H  
ATOM   4151  HD2 TYR A 265      18.835   4.702 -22.156  1.00  1.39           H  
ATOM   4152  HE1 TYR A 265      16.728   8.243 -19.416  1.00  1.39           H  
ATOM   4153  HE2 TYR A 265      16.662   5.664 -22.847  1.00  1.39           H  
ATOM   4154  HH  TYR A 265      15.065   7.136 -22.378  1.00  1.39           H  
ATOM   4155  N   PHE A 266      21.992   3.536 -17.848  1.00  1.35           N  
ATOM   4156  CA  PHE A 266      23.351   3.183 -17.455  1.00  1.35           C  
ATOM   4157  C   PHE A 266      23.355   2.218 -16.279  1.00  1.35           C  
ATOM   4158  O   PHE A 266      22.458   2.248 -15.441  1.00  1.35           O  
ATOM   4159  CB  PHE A 266      24.106   4.445 -17.052  1.00  1.35           C  
ATOM   4160  CG  PHE A 266      24.115   5.465 -18.121  1.00  1.35           C  
ATOM   4161  CD1 PHE A 266      23.192   6.492 -18.084  1.00  1.35           C  
ATOM   4162  CD2 PHE A 266      24.980   5.386 -19.188  1.00  1.35           C  
ATOM   4163  CE1 PHE A 266      23.145   7.443 -19.080  1.00  1.35           C  
ATOM   4164  CE2 PHE A 266      24.930   6.330 -20.197  1.00  1.35           C  
ATOM   4165  CZ  PHE A 266      24.014   7.362 -20.138  1.00  1.35           C  
ATOM   4166  H   PHE A 266      21.371   3.958 -17.164  1.00  1.35           H  
ATOM   4167  HA  PHE A 266      23.855   2.708 -18.296  1.00  1.35           H  
ATOM   4168 1HB  PHE A 266      23.641   4.878 -16.164  1.00  1.35           H  
ATOM   4169 2HB  PHE A 266      25.135   4.196 -16.798  1.00  1.35           H  
ATOM   4170  HD1 PHE A 266      22.493   6.540 -17.246  1.00  1.35           H  
ATOM   4171  HD2 PHE A 266      25.700   4.568 -19.235  1.00  1.35           H  
ATOM   4172  HE1 PHE A 266      22.414   8.251 -19.033  1.00  1.35           H  
ATOM   4173  HE2 PHE A 266      25.615   6.261 -21.041  1.00  1.35           H  
ATOM   4174  HZ  PHE A 266      23.978   8.106 -20.932  1.00  1.35           H  
ATOM   4175  N   SER A 267      24.393   1.391 -16.168  1.00  1.29           N  
ATOM   4176  CA  SER A 267      24.457   0.522 -14.999  1.00  1.29           C  
ATOM   4177  C   SER A 267      24.700   1.369 -13.773  1.00  1.29           C  
ATOM   4178  O   SER A 267      25.286   2.456 -13.878  1.00  1.29           O  
ATOM   4179  CB  SER A 267      25.565  -0.516 -15.125  1.00  1.29           C  
ATOM   4180  OG  SER A 267      26.890   0.051 -15.065  1.00  1.29           O  
ATOM   4181  H   SER A 267      25.112   1.367 -16.876  1.00  1.29           H  
ATOM   4182  HA  SER A 267      23.498   0.010 -14.880  1.00  1.29           H  
ATOM   4183 1HB  SER A 267      25.452  -1.251 -14.326  1.00  1.29           H  
ATOM   4184 2HB  SER A 267      25.444  -1.049 -16.066  1.00  1.29           H  
ATOM   4185  HG  SER A 267      27.487  -0.706 -15.192  1.00  1.29           H  
ATOM   4186  N   GLU A 268      24.351   0.832 -12.604  1.00  1.22           N  
ATOM   4187  CA  GLU A 268      24.563   1.545 -11.354  1.00  1.22           C  
ATOM   4188  C   GLU A 268      26.029   1.879 -11.162  1.00  1.22           C  
ATOM   4189  O   GLU A 268      26.373   2.942 -10.669  1.00  1.22           O  
ATOM   4190  CB  GLU A 268      24.096   0.687 -10.176  1.00  1.22           C  
ATOM   4191  CG  GLU A 268      22.614   0.385 -10.149  1.00  1.22           C  
ATOM   4192  CD  GLU A 268      22.232  -0.820 -10.991  1.00  1.22           C  
ATOM   4193  OE1 GLU A 268      23.105  -1.429 -11.568  1.00  1.22           O  
ATOM   4194  OE2 GLU A 268      21.063  -1.123 -11.059  1.00  1.22           O  
ATOM   4195  H   GLU A 268      23.891  -0.066 -12.593  1.00  1.22           H  
ATOM   4196  HA  GLU A 268      23.993   2.474 -11.380  1.00  1.22           H  
ATOM   4197 1HB  GLU A 268      24.631  -0.264 -10.188  1.00  1.22           H  
ATOM   4198 2HB  GLU A 268      24.350   1.185  -9.239  1.00  1.22           H  
ATOM   4199 1HG  GLU A 268      22.310   0.213  -9.113  1.00  1.22           H  
ATOM   4200 2HG  GLU A 268      22.086   1.253 -10.514  1.00  1.22           H  
ATOM   4201  N   LEU A 269      26.900   0.984 -11.595  1.00  1.15           N  
ATOM   4202  CA  LEU A 269      28.322   1.174 -11.413  1.00  1.15           C  
ATOM   4203  C   LEU A 269      28.880   2.238 -12.349  1.00  1.15           C  
ATOM   4204  O   LEU A 269      29.712   3.050 -11.949  1.00  1.15           O  
ATOM   4205  CB  LEU A 269      29.000  -0.158 -11.641  1.00  1.15           C  
ATOM   4206  CG  LEU A 269      28.643  -1.224 -10.617  1.00  1.15           C  
ATOM   4207  CD1 LEU A 269      29.216  -2.501 -11.064  1.00  1.15           C  
ATOM   4208  CD2 LEU A 269      29.192  -0.844  -9.238  1.00  1.15           C  
ATOM   4209  H   LEU A 269      26.554   0.141 -12.027  1.00  1.15           H  
ATOM   4210  HA  LEU A 269      28.500   1.489 -10.389  1.00  1.15           H  
ATOM   4211 1HB  LEU A 269      28.728  -0.528 -12.626  1.00  1.15           H  
ATOM   4212 2HB  LEU A 269      30.082  -0.016 -11.614  1.00  1.15           H  
ATOM   4213  HG  LEU A 269      27.558  -1.330 -10.565  1.00  1.15           H  
ATOM   4214 1HD1 LEU A 269      28.967  -3.272 -10.370  1.00  1.15           H  
ATOM   4215 2HD1 LEU A 269      28.827  -2.763 -12.045  1.00  1.15           H  
ATOM   4216 3HD1 LEU A 269      30.283  -2.382 -11.104  1.00  1.15           H  
ATOM   4217 1HD2 LEU A 269      28.931  -1.621  -8.517  1.00  1.15           H  
ATOM   4218 2HD2 LEU A 269      30.278  -0.750  -9.293  1.00  1.15           H  
ATOM   4219 3HD2 LEU A 269      28.765   0.098  -8.923  1.00  1.15           H  
ATOM   4220  N   THR A 270      28.391   2.295 -13.587  1.00  1.10           N  
ATOM   4221  CA  THR A 270      28.901   3.318 -14.500  1.00  1.10           C  
ATOM   4222  C   THR A 270      28.549   4.683 -13.921  1.00  1.10           C  
ATOM   4223  O   THR A 270      29.379   5.596 -13.842  1.00  1.10           O  
ATOM   4224  CB  THR A 270      28.269   3.182 -15.892  1.00  1.10           C  
ATOM   4225  OG1 THR A 270      28.584   1.880 -16.456  1.00  1.10           O  
ATOM   4226  CG2 THR A 270      28.751   4.280 -16.792  1.00  1.10           C  
ATOM   4227  H   THR A 270      27.696   1.621 -13.918  1.00  1.10           H  
ATOM   4228  HA  THR A 270      29.985   3.234 -14.572  1.00  1.10           H  
ATOM   4229  HB  THR A 270      27.185   3.259 -15.796  1.00  1.10           H  
ATOM   4230  HG1 THR A 270      28.007   1.217 -16.014  1.00  1.10           H  
ATOM   4231 1HG2 THR A 270      28.278   4.188 -17.768  1.00  1.10           H  
ATOM   4232 2HG2 THR A 270      28.479   5.233 -16.344  1.00  1.10           H  
ATOM   4233 3HG2 THR A 270      29.831   4.226 -16.902  1.00  1.10           H  
ATOM   4234  N   PHE A 271      27.302   4.769 -13.474  1.00  1.07           N  
ATOM   4235  CA  PHE A 271      26.699   5.932 -12.866  1.00  1.07           C  
ATOM   4236  C   PHE A 271      27.497   6.379 -11.632  1.00  1.07           C  
ATOM   4237  O   PHE A 271      27.844   7.564 -11.501  1.00  1.07           O  
ATOM   4238  CB  PHE A 271      25.256   5.555 -12.560  1.00  1.07           C  
ATOM   4239  CG  PHE A 271      24.440   6.507 -11.911  1.00  1.07           C  
ATOM   4240  CD1 PHE A 271      23.906   7.564 -12.603  1.00  1.07           C  
ATOM   4241  CD2 PHE A 271      24.138   6.334 -10.602  1.00  1.07           C  
ATOM   4242  CE1 PHE A 271      23.075   8.427 -11.971  1.00  1.07           C  
ATOM   4243  CE2 PHE A 271      23.306   7.187  -9.994  1.00  1.07           C  
ATOM   4244  CZ  PHE A 271      22.770   8.227 -10.691  1.00  1.07           C  
ATOM   4245  H   PHE A 271      26.705   3.944 -13.576  1.00  1.07           H  
ATOM   4246  HA  PHE A 271      26.704   6.743 -13.594  1.00  1.07           H  
ATOM   4247 1HB  PHE A 271      24.765   5.281 -13.494  1.00  1.07           H  
ATOM   4248 2HB  PHE A 271      25.251   4.668 -11.954  1.00  1.07           H  
ATOM   4249  HD1 PHE A 271      24.149   7.702 -13.657  1.00  1.07           H  
ATOM   4250  HD2 PHE A 271      24.568   5.486 -10.067  1.00  1.07           H  
ATOM   4251  HE1 PHE A 271      22.650   9.265 -12.492  1.00  1.07           H  
ATOM   4252  HE2 PHE A 271      23.057   7.052  -8.956  1.00  1.07           H  
ATOM   4253  HZ  PHE A 271      22.106   8.893 -10.212  1.00  1.07           H  
ATOM   4254  N   ILE A 272      27.814   5.434 -10.738  1.00  1.04           N  
ATOM   4255  CA  ILE A 272      28.596   5.740  -9.549  1.00  1.04           C  
ATOM   4256  C   ILE A 272      29.983   6.265  -9.916  1.00  1.04           C  
ATOM   4257  O   ILE A 272      30.429   7.259  -9.349  1.00  1.04           O  
ATOM   4258  CB  ILE A 272      28.746   4.511  -8.640  1.00  1.04           C  
ATOM   4259  CG1 ILE A 272      27.426   4.129  -8.031  1.00  1.04           C  
ATOM   4260  CG2 ILE A 272      29.743   4.826  -7.530  1.00  1.04           C  
ATOM   4261  CD1 ILE A 272      27.449   2.759  -7.426  1.00  1.04           C  
ATOM   4262  H   ILE A 272      27.486   4.477 -10.877  1.00  1.04           H  
ATOM   4263  HA  ILE A 272      28.071   6.514  -8.992  1.00  1.04           H  
ATOM   4264  HB  ILE A 272      29.108   3.667  -9.234  1.00  1.04           H  
ATOM   4265 1HG1 ILE A 272      27.189   4.835  -7.257  1.00  1.04           H  
ATOM   4266 2HG1 ILE A 272      26.658   4.196  -8.767  1.00  1.04           H  
ATOM   4267 1HG2 ILE A 272      29.865   3.963  -6.897  1.00  1.04           H  
ATOM   4268 2HG2 ILE A 272      30.674   5.094  -7.965  1.00  1.04           H  
ATOM   4269 3HG2 ILE A 272      29.398   5.645  -6.940  1.00  1.04           H  
ATOM   4270 1HD1 ILE A 272      26.480   2.533  -6.990  1.00  1.04           H  
ATOM   4271 2HD1 ILE A 272      27.665   2.034  -8.198  1.00  1.04           H  
ATOM   4272 3HD1 ILE A 272      28.219   2.718  -6.664  1.00  1.04           H  
ATOM   4273  N   ALA A 273      30.678   5.624 -10.869  1.00  1.03           N  
ATOM   4274  CA  ALA A 273      32.011   6.114 -11.234  1.00  1.03           C  
ATOM   4275  C   ALA A 273      31.945   7.553 -11.712  1.00  1.03           C  
ATOM   4276  O   ALA A 273      32.778   8.381 -11.333  1.00  1.03           O  
ATOM   4277  CB  ALA A 273      32.621   5.276 -12.345  1.00  1.03           C  
ATOM   4278  H   ALA A 273      30.287   4.798 -11.326  1.00  1.03           H  
ATOM   4279  HA  ALA A 273      32.647   6.070 -10.356  1.00  1.03           H  
ATOM   4280 1HB  ALA A 273      33.607   5.662 -12.590  1.00  1.03           H  
ATOM   4281 2HB  ALA A 273      32.713   4.254 -12.044  1.00  1.03           H  
ATOM   4282 3HB  ALA A 273      31.978   5.333 -13.226  1.00  1.03           H  
ATOM   4283  N   TRP A 274      30.923   7.879 -12.506  1.00  1.02           N  
ATOM   4284  CA  TRP A 274      30.809   9.239 -13.002  1.00  1.02           C  
ATOM   4285  C   TRP A 274      30.534  10.210 -11.871  1.00  1.02           C  
ATOM   4286  O   TRP A 274      31.144  11.279 -11.788  1.00  1.02           O  
ATOM   4287  CB  TRP A 274      29.695   9.331 -14.032  1.00  1.02           C  
ATOM   4288  CG  TRP A 274      30.032   8.664 -15.303  1.00  1.02           C  
ATOM   4289  CD1 TRP A 274      31.279   8.335 -15.737  1.00  1.02           C  
ATOM   4290  CD2 TRP A 274      29.121   8.247 -16.340  1.00  1.02           C  
ATOM   4291  NE1 TRP A 274      31.207   7.747 -16.970  1.00  1.02           N  
ATOM   4292  CE2 TRP A 274      29.897   7.689 -17.358  1.00  1.02           C  
ATOM   4293  CE3 TRP A 274      27.725   8.305 -16.490  1.00  1.02           C  
ATOM   4294  CZ2 TRP A 274      29.337   7.199 -18.515  1.00  1.02           C  
ATOM   4295  CZ3 TRP A 274      27.168   7.811 -17.653  1.00  1.02           C  
ATOM   4296  CH2 TRP A 274      27.962   7.274 -18.640  1.00  1.02           C  
ATOM   4297  H   TRP A 274      30.251   7.165 -12.802  1.00  1.02           H  
ATOM   4298  HA  TRP A 274      31.749   9.515 -13.475  1.00  1.02           H  
ATOM   4299 1HB  TRP A 274      28.793   8.866 -13.631  1.00  1.02           H  
ATOM   4300 2HB  TRP A 274      29.468  10.372 -14.234  1.00  1.02           H  
ATOM   4301  HD1 TRP A 274      32.198   8.517 -15.185  1.00  1.02           H  
ATOM   4302  HE1 TRP A 274      31.990   7.413 -17.510  1.00  1.02           H  
ATOM   4303  HE3 TRP A 274      27.097   8.735 -15.710  1.00  1.02           H  
ATOM   4304  HZ2 TRP A 274      29.941   6.766 -19.313  1.00  1.02           H  
ATOM   4305  HZ3 TRP A 274      26.086   7.862 -17.767  1.00  1.02           H  
ATOM   4306  HH2 TRP A 274      27.508   6.896 -19.543  1.00  1.02           H  
ATOM   4307  N   SER A 275      29.641   9.819 -10.968  1.00  1.03           N  
ATOM   4308  CA  SER A 275      29.261  10.674  -9.861  1.00  1.03           C  
ATOM   4309  C   SER A 275      30.467  10.963  -8.973  1.00  1.03           C  
ATOM   4310  O   SER A 275      30.676  12.105  -8.532  1.00  1.03           O  
ATOM   4311  CB  SER A 275      28.169   9.995  -9.082  1.00  1.03           C  
ATOM   4312  OG  SER A 275      27.003   9.858  -9.853  1.00  1.03           O  
ATOM   4313  H   SER A 275      29.174   8.917 -11.076  1.00  1.03           H  
ATOM   4314  HA  SER A 275      28.885  11.615 -10.257  1.00  1.03           H  
ATOM   4315 1HB  SER A 275      28.512   9.015  -8.777  1.00  1.03           H  
ATOM   4316 2HB  SER A 275      27.953  10.569  -8.187  1.00  1.03           H  
ATOM   4317  HG  SER A 275      27.222   9.199 -10.549  1.00  1.03           H  
ATOM   4318  N   LEU A 276      31.284   9.936  -8.742  1.00  1.04           N  
ATOM   4319  CA  LEU A 276      32.483  10.083  -7.941  1.00  1.04           C  
ATOM   4320  C   LEU A 276      33.472  11.032  -8.609  1.00  1.04           C  
ATOM   4321  O   LEU A 276      34.023  11.909  -7.947  1.00  1.04           O  
ATOM   4322  CB  LEU A 276      33.126   8.725  -7.765  1.00  1.04           C  
ATOM   4323  CG  LEU A 276      32.442   7.736  -6.891  1.00  1.04           C  
ATOM   4324  CD1 LEU A 276      33.059   6.443  -7.066  1.00  1.04           C  
ATOM   4325  CD2 LEU A 276      32.617   8.143  -5.515  1.00  1.04           C  
ATOM   4326  H   LEU A 276      31.052   9.017  -9.123  1.00  1.04           H  
ATOM   4327  HA  LEU A 276      32.206  10.484  -6.967  1.00  1.04           H  
ATOM   4328 1HB  LEU A 276      33.161   8.270  -8.739  1.00  1.04           H  
ATOM   4329 2HB  LEU A 276      34.132   8.863  -7.386  1.00  1.04           H  
ATOM   4330  HG  LEU A 276      31.402   7.664  -7.147  1.00  1.04           H  
ATOM   4331 1HD1 LEU A 276      32.588   5.707  -6.418  1.00  1.04           H  
ATOM   4332 2HD1 LEU A 276      32.966   6.141  -8.094  1.00  1.04           H  
ATOM   4333 3HD1 LEU A 276      34.073   6.558  -6.809  1.00  1.04           H  
ATOM   4334 1HD2 LEU A 276      32.140   7.410  -4.867  1.00  1.04           H  
ATOM   4335 2HD2 LEU A 276      33.686   8.194  -5.287  1.00  1.04           H  
ATOM   4336 3HD2 LEU A 276      32.165   9.123  -5.371  1.00  1.04           H  
ATOM   4337  N   LEU A 277      33.646  10.916  -9.929  1.00  1.04           N  
ATOM   4338  CA  LEU A 277      34.553  11.810 -10.644  1.00  1.04           C  
ATOM   4339  C   LEU A 277      34.075  13.250 -10.571  1.00  1.04           C  
ATOM   4340  O   LEU A 277      34.870  14.183 -10.397  1.00  1.04           O  
ATOM   4341  CB  LEU A 277      34.679  11.354 -12.098  1.00  1.04           C  
ATOM   4342  CG  LEU A 277      35.463  10.063 -12.281  1.00  1.04           C  
ATOM   4343  CD1 LEU A 277      35.316   9.546 -13.695  1.00  1.04           C  
ATOM   4344  CD2 LEU A 277      36.933  10.367 -11.967  1.00  1.04           C  
ATOM   4345  H   LEU A 277      33.172  10.169 -10.443  1.00  1.04           H  
ATOM   4346  HA  LEU A 277      35.533  11.749 -10.175  1.00  1.04           H  
ATOM   4347 1HB  LEU A 277      33.677  11.195 -12.497  1.00  1.04           H  
ATOM   4348 2HB  LEU A 277      35.163  12.136 -12.676  1.00  1.04           H  
ATOM   4349  HG  LEU A 277      35.084   9.307 -11.608  1.00  1.04           H  
ATOM   4350 1HD1 LEU A 277      35.887   8.624 -13.804  1.00  1.04           H  
ATOM   4351 2HD1 LEU A 277      34.264   9.344 -13.895  1.00  1.04           H  
ATOM   4352 3HD1 LEU A 277      35.686  10.290 -14.397  1.00  1.04           H  
ATOM   4353 1HD2 LEU A 277      37.528   9.466 -12.080  1.00  1.04           H  
ATOM   4354 2HD2 LEU A 277      37.298  11.127 -12.655  1.00  1.04           H  
ATOM   4355 3HD2 LEU A 277      37.021  10.736 -10.945  1.00  1.04           H  
ATOM   4356  N   TYR A 278      32.762  13.450 -10.667  1.00  1.05           N  
ATOM   4357  CA  TYR A 278      32.261  14.804 -10.573  1.00  1.05           C  
ATOM   4358  C   TYR A 278      32.527  15.347  -9.173  1.00  1.05           C  
ATOM   4359  O   TYR A 278      32.992  16.477  -9.031  1.00  1.05           O  
ATOM   4360  CB  TYR A 278      30.766  14.864 -10.912  1.00  1.05           C  
ATOM   4361  CG  TYR A 278      30.467  14.654 -12.392  1.00  1.05           C  
ATOM   4362  CD1 TYR A 278      29.584  13.659 -12.800  1.00  1.05           C  
ATOM   4363  CD2 TYR A 278      31.089  15.448 -13.339  1.00  1.05           C  
ATOM   4364  CE1 TYR A 278      29.326  13.463 -14.140  1.00  1.05           C  
ATOM   4365  CE2 TYR A 278      30.830  15.254 -14.684  1.00  1.05           C  
ATOM   4366  CZ  TYR A 278      29.952  14.265 -15.084  1.00  1.05           C  
ATOM   4367  OH  TYR A 278      29.697  14.072 -16.423  1.00  1.05           O  
ATOM   4368  H   TYR A 278      32.129  12.666 -10.833  1.00  1.05           H  
ATOM   4369  HA  TYR A 278      32.805  15.429 -11.280  1.00  1.05           H  
ATOM   4370 1HB  TYR A 278      30.240  14.090 -10.346  1.00  1.05           H  
ATOM   4371 2HB  TYR A 278      30.359  15.828 -10.608  1.00  1.05           H  
ATOM   4372  HD1 TYR A 278      29.097  13.032 -12.060  1.00  1.05           H  
ATOM   4373  HD2 TYR A 278      31.784  16.226 -13.024  1.00  1.05           H  
ATOM   4374  HE1 TYR A 278      28.634  12.682 -14.453  1.00  1.05           H  
ATOM   4375  HE2 TYR A 278      31.321  15.880 -15.429  1.00  1.05           H  
ATOM   4376  HH  TYR A 278      30.207  14.701 -16.939  1.00  1.05           H  
ATOM   4377  N   SER A 279      32.343  14.502  -8.149  1.00  1.04           N  
ATOM   4378  CA  SER A 279      32.560  14.902  -6.764  1.00  1.04           C  
ATOM   4379  C   SER A 279      34.017  15.311  -6.539  1.00  1.04           C  
ATOM   4380  O   SER A 279      34.283  16.303  -5.860  1.00  1.04           O  
ATOM   4381  CB  SER A 279      32.178  13.769  -5.827  1.00  1.04           C  
ATOM   4382  OG  SER A 279      30.815  13.488  -5.919  1.00  1.04           O  
ATOM   4383  H   SER A 279      31.976  13.567  -8.334  1.00  1.04           H  
ATOM   4384  HA  SER A 279      31.923  15.761  -6.550  1.00  1.04           H  
ATOM   4385 1HB  SER A 279      32.750  12.882  -6.062  1.00  1.04           H  
ATOM   4386 2HB  SER A 279      32.422  14.051  -4.802  1.00  1.04           H  
ATOM   4387  HG  SER A 279      30.671  13.192  -6.844  1.00  1.04           H  
ATOM   4388  N   VAL A 280      34.961  14.589  -7.159  1.00  1.04           N  
ATOM   4389  CA  VAL A 280      36.383  14.914  -7.020  1.00  1.04           C  
ATOM   4390  C   VAL A 280      36.645  16.324  -7.524  1.00  1.04           C  
ATOM   4391  O   VAL A 280      37.228  17.150  -6.815  1.00  1.04           O  
ATOM   4392  CB  VAL A 280      37.231  13.928  -7.872  1.00  1.04           C  
ATOM   4393  CG1 VAL A 280      38.687  14.349  -7.968  1.00  1.04           C  
ATOM   4394  CG2 VAL A 280      37.202  12.558  -7.261  1.00  1.04           C  
ATOM   4395  H   VAL A 280      34.676  13.768  -7.697  1.00  1.04           H  
ATOM   4396  HA  VAL A 280      36.662  14.841  -5.968  1.00  1.04           H  
ATOM   4397  HB  VAL A 280      36.816  13.902  -8.874  1.00  1.04           H  
ATOM   4398 1HG1 VAL A 280      39.225  13.631  -8.588  1.00  1.04           H  
ATOM   4399 2HG1 VAL A 280      38.761  15.340  -8.413  1.00  1.04           H  
ATOM   4400 3HG1 VAL A 280      39.119  14.352  -6.992  1.00  1.04           H  
ATOM   4401 1HG2 VAL A 280      37.773  11.883  -7.882  1.00  1.04           H  
ATOM   4402 2HG2 VAL A 280      37.645  12.613  -6.273  1.00  1.04           H  
ATOM   4403 3HG2 VAL A 280      36.201  12.202  -7.184  1.00  1.04           H  
ATOM   4404  N   VAL A 281      36.166  16.620  -8.727  1.00  1.03           N  
ATOM   4405  CA  VAL A 281      36.404  17.924  -9.331  1.00  1.03           C  
ATOM   4406  C   VAL A 281      35.756  19.059  -8.571  1.00  1.03           C  
ATOM   4407  O   VAL A 281      36.346  20.123  -8.362  1.00  1.03           O  
ATOM   4408  CB  VAL A 281      35.879  17.943 -10.765  1.00  1.03           C  
ATOM   4409  CG1 VAL A 281      35.956  19.370 -11.320  1.00  1.03           C  
ATOM   4410  CG2 VAL A 281      36.701  16.972 -11.598  1.00  1.03           C  
ATOM   4411  H   VAL A 281      35.652  15.902  -9.249  1.00  1.03           H  
ATOM   4412  HA  VAL A 281      37.476  18.092  -9.356  1.00  1.03           H  
ATOM   4413  HB  VAL A 281      34.829  17.633 -10.772  1.00  1.03           H  
ATOM   4414 1HG1 VAL A 281      35.573  19.384 -12.339  1.00  1.03           H  
ATOM   4415 2HG1 VAL A 281      35.355  20.037 -10.699  1.00  1.03           H  
ATOM   4416 3HG1 VAL A 281      36.993  19.707 -11.316  1.00  1.03           H  
ATOM   4417 1HG2 VAL A 281      36.331  16.967 -12.622  1.00  1.03           H  
ATOM   4418 2HG2 VAL A 281      37.746  17.277 -11.588  1.00  1.03           H  
ATOM   4419 3HG2 VAL A 281      36.611  15.968 -11.174  1.00  1.03           H  
ATOM   4420  N   VAL A 282      34.525  18.847  -8.188  1.00  1.03           N  
ATOM   4421  CA  VAL A 282      33.763  19.868  -7.531  1.00  1.03           C  
ATOM   4422  C   VAL A 282      34.299  20.168  -6.128  1.00  1.03           C  
ATOM   4423  O   VAL A 282      34.389  21.332  -5.737  1.00  1.03           O  
ATOM   4424  CB  VAL A 282      32.332  19.440  -7.550  1.00  1.03           C  
ATOM   4425  CG1 VAL A 282      31.545  20.333  -6.841  1.00  1.03           C  
ATOM   4426  CG2 VAL A 282      31.887  19.392  -8.955  1.00  1.03           C  
ATOM   4427  H   VAL A 282      34.085  17.945  -8.383  1.00  1.03           H  
ATOM   4428  HA  VAL A 282      33.841  20.774  -8.123  1.00  1.03           H  
ATOM   4429  HB  VAL A 282      32.258  18.456  -7.077  1.00  1.03           H  
ATOM   4430 1HG1 VAL A 282      30.524  20.002  -6.843  1.00  1.03           H  
ATOM   4431 2HG1 VAL A 282      31.928  20.398  -5.860  1.00  1.03           H  
ATOM   4432 3HG1 VAL A 282      31.611  21.271  -7.325  1.00  1.03           H  
ATOM   4433 1HG2 VAL A 282      30.902  19.065  -8.974  1.00  1.03           H  
ATOM   4434 2HG2 VAL A 282      31.963  20.386  -9.394  1.00  1.03           H  
ATOM   4435 3HG2 VAL A 282      32.500  18.713  -9.523  1.00  1.03           H  
ATOM   4436  N   LEU A 283      34.681  19.139  -5.370  1.00  1.04           N  
ATOM   4437  CA  LEU A 283      35.272  19.398  -4.064  1.00  1.04           C  
ATOM   4438  C   LEU A 283      36.569  20.205  -4.237  1.00  1.04           C  
ATOM   4439  O   LEU A 283      36.851  21.091  -3.421  1.00  1.04           O  
ATOM   4440  CB  LEU A 283      35.536  18.093  -3.320  1.00  1.04           C  
ATOM   4441  CG  LEU A 283      34.329  17.314  -2.784  1.00  1.04           C  
ATOM   4442  CD1 LEU A 283      34.816  15.963  -2.282  1.00  1.04           C  
ATOM   4443  CD2 LEU A 283      33.684  18.101  -1.653  1.00  1.04           C  
ATOM   4444  H   LEU A 283      34.577  18.176  -5.691  1.00  1.04           H  
ATOM   4445  HA  LEU A 283      34.571  19.989  -3.477  1.00  1.04           H  
ATOM   4446 1HB  LEU A 283      36.020  17.424  -4.023  1.00  1.04           H  
ATOM   4447 2HB  LEU A 283      36.210  18.287  -2.491  1.00  1.04           H  
ATOM   4448  HG  LEU A 283      33.602  17.151  -3.580  1.00  1.04           H  
ATOM   4449 1HD1 LEU A 283      33.981  15.394  -1.898  1.00  1.04           H  
ATOM   4450 2HD1 LEU A 283      35.280  15.414  -3.106  1.00  1.04           H  
ATOM   4451 3HD1 LEU A 283      35.548  16.112  -1.492  1.00  1.04           H  
ATOM   4452 1HD2 LEU A 283      32.834  17.548  -1.257  1.00  1.04           H  
ATOM   4453 2HD2 LEU A 283      34.414  18.259  -0.860  1.00  1.04           H  
ATOM   4454 3HD2 LEU A 283      33.348  19.054  -2.031  1.00  1.04           H  
ATOM   4455  N   ILE A 284      37.333  19.951  -5.321  1.00  1.07           N  
ATOM   4456  CA  ILE A 284      38.537  20.741  -5.584  1.00  1.07           C  
ATOM   4457  C   ILE A 284      38.136  22.192  -5.738  1.00  1.07           C  
ATOM   4458  O   ILE A 284      38.769  23.083  -5.182  1.00  1.07           O  
ATOM   4459  CB  ILE A 284      39.301  20.304  -6.859  1.00  1.07           C  
ATOM   4460  CG1 ILE A 284      39.938  18.934  -6.681  1.00  1.07           C  
ATOM   4461  CG2 ILE A 284      40.355  21.342  -7.163  1.00  1.07           C  
ATOM   4462  CD1 ILE A 284      40.427  18.290  -7.952  1.00  1.07           C  
ATOM   4463  H   ILE A 284      37.093  19.184  -5.957  1.00  1.07           H  
ATOM   4464  HA  ILE A 284      39.211  20.672  -4.736  1.00  1.07           H  
ATOM   4465  HB  ILE A 284      38.623  20.241  -7.691  1.00  1.07           H  
ATOM   4466 1HG1 ILE A 284      40.798  19.041  -6.033  1.00  1.07           H  
ATOM   4467 2HG1 ILE A 284      39.224  18.282  -6.212  1.00  1.07           H  
ATOM   4468 1HG2 ILE A 284      40.894  21.060  -8.065  1.00  1.07           H  
ATOM   4469 2HG2 ILE A 284      39.879  22.311  -7.313  1.00  1.07           H  
ATOM   4470 3HG2 ILE A 284      41.048  21.401  -6.327  1.00  1.07           H  
ATOM   4471 1HD1 ILE A 284      40.872  17.322  -7.719  1.00  1.07           H  
ATOM   4472 2HD1 ILE A 284      39.597  18.147  -8.626  1.00  1.07           H  
ATOM   4473 3HD1 ILE A 284      41.170  18.929  -8.422  1.00  1.07           H  
ATOM   4474  N   LEU A 285      37.054  22.447  -6.465  1.00  1.11           N  
ATOM   4475  CA  LEU A 285      36.622  23.823  -6.628  1.00  1.11           C  
ATOM   4476  C   LEU A 285      36.267  24.450  -5.264  1.00  1.11           C  
ATOM   4477  O   LEU A 285      36.643  25.593  -4.993  1.00  1.11           O  
ATOM   4478  CB  LEU A 285      35.395  23.887  -7.541  1.00  1.11           C  
ATOM   4479  CG  LEU A 285      35.587  23.491  -8.978  1.00  1.11           C  
ATOM   4480  CD1 LEU A 285      34.217  23.471  -9.657  1.00  1.11           C  
ATOM   4481  CD2 LEU A 285      36.535  24.450  -9.642  1.00  1.11           C  
ATOM   4482  H   LEU A 285      36.563  21.681  -6.930  1.00  1.11           H  
ATOM   4483  HA  LEU A 285      37.436  24.393  -7.075  1.00  1.11           H  
ATOM   4484 1HB  LEU A 285      34.620  23.268  -7.134  1.00  1.11           H  
ATOM   4485 2HB  LEU A 285      35.042  24.907  -7.551  1.00  1.11           H  
ATOM   4486  HG  LEU A 285      36.002  22.488  -9.028  1.00  1.11           H  
ATOM   4487 1HD1 LEU A 285      34.331  23.169 -10.698  1.00  1.11           H  
ATOM   4488 2HD1 LEU A 285      33.565  22.771  -9.149  1.00  1.11           H  
ATOM   4489 3HD1 LEU A 285      33.779  24.466  -9.611  1.00  1.11           H  
ATOM   4490 1HD2 LEU A 285      36.674  24.160 -10.683  1.00  1.11           H  
ATOM   4491 2HD2 LEU A 285      36.123  25.459  -9.596  1.00  1.11           H  
ATOM   4492 3HD2 LEU A 285      37.495  24.425  -9.125  1.00  1.11           H  
ATOM   4493  N   LEU A 286      35.633  23.683  -4.353  1.00  1.16           N  
ATOM   4494  CA  LEU A 286      35.305  24.249  -3.028  1.00  1.16           C  
ATOM   4495  C   LEU A 286      36.521  24.655  -2.232  1.00  1.16           C  
ATOM   4496  O   LEU A 286      36.486  25.652  -1.508  1.00  1.16           O  
ATOM   4497  CB  LEU A 286      34.476  23.322  -2.131  1.00  1.16           C  
ATOM   4498  CG  LEU A 286      33.077  23.158  -2.526  1.00  1.16           C  
ATOM   4499  CD1 LEU A 286      32.404  22.231  -1.651  1.00  1.16           C  
ATOM   4500  CD2 LEU A 286      32.393  24.508  -2.449  1.00  1.16           C  
ATOM   4501  H   LEU A 286      35.343  22.738  -4.613  1.00  1.16           H  
ATOM   4502  HA  LEU A 286      34.710  25.143  -3.198  1.00  1.16           H  
ATOM   4503 1HB  LEU A 286      34.939  22.335  -2.139  1.00  1.16           H  
ATOM   4504 2HB  LEU A 286      34.500  23.704  -1.112  1.00  1.16           H  
ATOM   4505  HG  LEU A 286      33.047  22.744  -3.497  1.00  1.16           H  
ATOM   4506 1HD1 LEU A 286      31.370  22.138  -1.968  1.00  1.16           H  
ATOM   4507 2HD1 LEU A 286      32.899  21.273  -1.688  1.00  1.16           H  
ATOM   4508 3HD1 LEU A 286      32.438  22.636  -0.649  1.00  1.16           H  
ATOM   4509 1HD2 LEU A 286      31.348  24.402  -2.731  1.00  1.16           H  
ATOM   4510 2HD2 LEU A 286      32.451  24.878  -1.432  1.00  1.16           H  
ATOM   4511 3HD2 LEU A 286      32.885  25.214  -3.118  1.00  1.16           H  
ATOM   4512  N   VAL A 287      37.622  23.950  -2.419  1.00  1.22           N  
ATOM   4513  CA  VAL A 287      38.841  24.275  -1.702  1.00  1.22           C  
ATOM   4514  C   VAL A 287      39.235  25.732  -1.927  1.00  1.22           C  
ATOM   4515  O   VAL A 287      39.800  26.368  -1.038  1.00  1.22           O  
ATOM   4516  CB  VAL A 287      40.035  23.427  -2.162  1.00  1.22           C  
ATOM   4517  CG1 VAL A 287      41.272  23.961  -1.537  1.00  1.22           C  
ATOM   4518  CG2 VAL A 287      39.866  21.996  -1.795  1.00  1.22           C  
ATOM   4519  H   VAL A 287      37.586  23.131  -3.033  1.00  1.22           H  
ATOM   4520  HA  VAL A 287      38.673  24.111  -0.638  1.00  1.22           H  
ATOM   4521  HB  VAL A 287      40.137  23.519  -3.229  1.00  1.22           H  
ATOM   4522 1HG1 VAL A 287      42.095  23.392  -1.894  1.00  1.22           H  
ATOM   4523 2HG1 VAL A 287      41.407  25.001  -1.818  1.00  1.22           H  
ATOM   4524 3HG1 VAL A 287      41.207  23.884  -0.451  1.00  1.22           H  
ATOM   4525 1HG2 VAL A 287      40.726  21.423  -2.135  1.00  1.22           H  
ATOM   4526 2HG2 VAL A 287      39.784  21.922  -0.719  1.00  1.22           H  
ATOM   4527 3HG2 VAL A 287      38.971  21.615  -2.264  1.00  1.22           H  
ATOM   4528  N   PHE A 288      39.016  26.238  -3.141  1.00  1.28           N  
ATOM   4529  CA  PHE A 288      39.457  27.572  -3.484  1.00  1.28           C  
ATOM   4530  C   PHE A 288      38.318  28.596  -3.542  1.00  1.28           C  
ATOM   4531  O   PHE A 288      38.501  29.705  -4.056  1.00  1.28           O  
ATOM   4532  CB  PHE A 288      40.168  27.479  -4.824  1.00  1.28           C  
ATOM   4533  CG  PHE A 288      41.322  26.516  -4.737  1.00  1.28           C  
ATOM   4534  CD1 PHE A 288      41.220  25.251  -5.301  1.00  1.28           C  
ATOM   4535  CD2 PHE A 288      42.484  26.845  -4.060  1.00  1.28           C  
ATOM   4536  CE1 PHE A 288      42.253  24.341  -5.196  1.00  1.28           C  
ATOM   4537  CE2 PHE A 288      43.520  25.933  -3.953  1.00  1.28           C  
ATOM   4538  CZ  PHE A 288      43.402  24.680  -4.522  1.00  1.28           C  
ATOM   4539  H   PHE A 288      38.483  25.705  -3.830  1.00  1.28           H  
ATOM   4540  HA  PHE A 288      40.170  27.903  -2.730  1.00  1.28           H  
ATOM   4541 1HB  PHE A 288      39.471  27.125  -5.586  1.00  1.28           H  
ATOM   4542 2HB  PHE A 288      40.542  28.455  -5.124  1.00  1.28           H  
ATOM   4543  HD1 PHE A 288      40.301  24.975  -5.827  1.00  1.28           H  
ATOM   4544  HD2 PHE A 288      42.573  27.830  -3.601  1.00  1.28           H  
ATOM   4545  HE1 PHE A 288      42.155  23.355  -5.638  1.00  1.28           H  
ATOM   4546  HE2 PHE A 288      44.428  26.200  -3.413  1.00  1.28           H  
ATOM   4547  HZ  PHE A 288      44.217  23.961  -4.431  1.00  1.28           H  
ATOM   4548  N   ALA A 289      37.138  28.232  -3.034  1.00  1.33           N  
ATOM   4549  CA  ALA A 289      35.998  29.143  -3.061  1.00  1.33           C  
ATOM   4550  C   ALA A 289      35.907  29.916  -1.746  1.00  1.33           C  
ATOM   4551  O   ALA A 289      35.998  29.328  -0.670  1.00  1.33           O  
ATOM   4552  CB  ALA A 289      34.724  28.358  -3.329  1.00  1.33           C  
ATOM   4553  H   ALA A 289      37.028  27.315  -2.601  1.00  1.33           H  
ATOM   4554  HA  ALA A 289      36.147  29.859  -3.867  1.00  1.33           H  
ATOM   4555 1HB  ALA A 289      33.879  29.037  -3.381  1.00  1.33           H  
ATOM   4556 2HB  ALA A 289      34.827  27.832  -4.276  1.00  1.33           H  
ATOM   4557 3HB  ALA A 289      34.573  27.635  -2.530  1.00  1.33           H  
ATOM   4558  N   ASN A 290      35.719  31.232  -1.826  1.00  1.37           N  
ATOM   4559  CA  ASN A 290      35.615  32.047  -0.612  1.00  1.37           C  
ATOM   4560  C   ASN A 290      34.251  32.723  -0.482  1.00  1.37           C  
ATOM   4561  O   ASN A 290      33.720  32.920   0.618  1.00  1.37           O  
ATOM   4562  CB  ASN A 290      36.694  33.112  -0.618  1.00  1.37           C  
ATOM   4563  CG  ASN A 290      38.092  32.555  -0.591  1.00  1.37           C  
ATOM   4564  OD1 ASN A 290      38.607  32.122   0.444  1.00  1.37           O  
ATOM   4565  ND2 ASN A 290      38.723  32.550  -1.739  1.00  1.37           N  
ATOM   4566  H   ASN A 290      35.658  31.670  -2.735  1.00  1.37           H  
ATOM   4567  HA  ASN A 290      35.752  31.401   0.252  1.00  1.37           H  
ATOM   4568 1HB  ASN A 290      36.581  33.733  -1.507  1.00  1.37           H  
ATOM   4569 2HB  ASN A 290      36.560  33.758   0.250  1.00  1.37           H  
ATOM   4570 1HD2 ASN A 290      39.653  32.189  -1.799  1.00  1.37           H  
ATOM   4571 2HD2 ASN A 290      38.271  32.901  -2.560  1.00  1.37           H  
ATOM   4572  N   ASP A 291      33.686  33.093  -1.616  1.00  1.40           N  
ATOM   4573  CA  ASP A 291      32.423  33.790  -1.607  1.00  1.40           C  
ATOM   4574  C   ASP A 291      31.289  32.803  -1.484  1.00  1.40           C  
ATOM   4575  O   ASP A 291      31.213  31.825  -2.234  1.00  1.40           O  
ATOM   4576  CB  ASP A 291      32.254  34.647  -2.850  1.00  1.40           C  
ATOM   4577  CG  ASP A 291      32.396  33.842  -4.088  1.00  1.40           C  
ATOM   4578  OD1 ASP A 291      33.508  33.470  -4.410  1.00  1.40           O  
ATOM   4579  OD2 ASP A 291      31.386  33.538  -4.708  1.00  1.40           O  
ATOM   4580  H   ASP A 291      34.141  32.903  -2.490  1.00  1.40           H  
ATOM   4581  HA  ASP A 291      32.397  34.452  -0.743  1.00  1.40           H  
ATOM   4582 1HB  ASP A 291      31.270  35.115  -2.840  1.00  1.40           H  
ATOM   4583 2HB  ASP A 291      33.001  35.443  -2.853  1.00  1.40           H  
ATOM   4584  N   TYR A 292      30.362  33.134  -0.612  1.00  1.41           N  
ATOM   4585  CA  TYR A 292      29.179  32.351  -0.337  1.00  1.41           C  
ATOM   4586  C   TYR A 292      28.465  31.851  -1.593  1.00  1.41           C  
ATOM   4587  O   TYR A 292      28.112  30.675  -1.667  1.00  1.41           O  
ATOM   4588  CB  TYR A 292      28.250  33.234   0.485  1.00  1.41           C  
ATOM   4589  CG  TYR A 292      27.019  32.631   0.948  1.00  1.41           C  
ATOM   4590  CD1 TYR A 292      27.082  31.817   2.041  1.00  1.41           C  
ATOM   4591  CD2 TYR A 292      25.815  32.913   0.344  1.00  1.41           C  
ATOM   4592  CE1 TYR A 292      25.975  31.276   2.540  1.00  1.41           C  
ATOM   4593  CE2 TYR A 292      24.675  32.363   0.859  1.00  1.41           C  
ATOM   4594  CZ  TYR A 292      24.762  31.545   1.959  1.00  1.41           C  
ATOM   4595  OH  TYR A 292      23.654  31.007   2.481  1.00  1.41           O  
ATOM   4596  H   TYR A 292      30.554  33.922  -0.006  1.00  1.41           H  
ATOM   4597  HA  TYR A 292      29.470  31.481   0.248  1.00  1.41           H  
ATOM   4598 1HB  TYR A 292      28.770  33.610   1.345  1.00  1.41           H  
ATOM   4599 2HB  TYR A 292      27.981  34.104  -0.113  1.00  1.41           H  
ATOM   4600  HD1 TYR A 292      28.029  31.613   2.506  1.00  1.41           H  
ATOM   4601  HD2 TYR A 292      25.771  33.573  -0.524  1.00  1.41           H  
ATOM   4602  HE1 TYR A 292      26.046  30.635   3.406  1.00  1.41           H  
ATOM   4603  HE2 TYR A 292      23.707  32.574   0.406  1.00  1.41           H  
ATOM   4604  HH  TYR A 292      23.900  30.488   3.274  1.00  1.41           H  
ATOM   4605  N   TRP A 293      28.223  32.717  -2.581  1.00  1.40           N  
ATOM   4606  CA  TRP A 293      27.480  32.226  -3.737  1.00  1.40           C  
ATOM   4607  C   TRP A 293      28.244  31.173  -4.545  1.00  1.40           C  
ATOM   4608  O   TRP A 293      27.647  30.159  -4.917  1.00  1.40           O  
ATOM   4609  CB  TRP A 293      26.999  33.355  -4.630  1.00  1.40           C  
ATOM   4610  CG  TRP A 293      26.137  32.847  -5.755  1.00  1.40           C  
ATOM   4611  CD1 TRP A 293      26.313  33.029  -7.092  1.00  1.40           C  
ATOM   4612  CD2 TRP A 293      24.962  32.002  -5.616  1.00  1.40           C  
ATOM   4613  NE1 TRP A 293      25.309  32.390  -7.790  1.00  1.40           N  
ATOM   4614  CE2 TRP A 293      24.483  31.751  -6.898  1.00  1.40           C  
ATOM   4615  CE3 TRP A 293      24.292  31.446  -4.515  1.00  1.40           C  
ATOM   4616  CZ2 TRP A 293      23.358  30.969  -7.119  1.00  1.40           C  
ATOM   4617  CZ3 TRP A 293      23.171  30.658  -4.743  1.00  1.40           C  
ATOM   4618  CH2 TRP A 293      22.718  30.428  -6.008  1.00  1.40           C  
ATOM   4619  H   TRP A 293      28.541  33.672  -2.525  1.00  1.40           H  
ATOM   4620  HA  TRP A 293      26.580  31.744  -3.357  1.00  1.40           H  
ATOM   4621 1HB  TRP A 293      26.428  34.073  -4.044  1.00  1.40           H  
ATOM   4622 2HB  TRP A 293      27.860  33.875  -5.054  1.00  1.40           H  
ATOM   4623  HD1 TRP A 293      27.120  33.605  -7.541  1.00  1.40           H  
ATOM   4624  HE1 TRP A 293      25.206  32.380  -8.794  1.00  1.40           H  
ATOM   4625  HE3 TRP A 293      24.648  31.627  -3.500  1.00  1.40           H  
ATOM   4626  HZ2 TRP A 293      22.979  30.772  -8.121  1.00  1.40           H  
ATOM   4627  HZ3 TRP A 293      22.658  30.231  -3.885  1.00  1.40           H  
ATOM   4628  HH2 TRP A 293      21.834  29.808  -6.149  1.00  1.40           H  
ATOM   4629  N   SER A 294      29.552  31.364  -4.812  1.00  1.38           N  
ATOM   4630  CA  SER A 294      30.271  30.330  -5.555  1.00  1.38           C  
ATOM   4631  C   SER A 294      30.282  29.060  -4.738  1.00  1.38           C  
ATOM   4632  O   SER A 294      30.131  27.965  -5.277  1.00  1.38           O  
ATOM   4633  CB  SER A 294      31.689  30.727  -5.886  1.00  1.38           C  
ATOM   4634  OG  SER A 294      31.709  31.808  -6.763  1.00  1.38           O  
ATOM   4635  H   SER A 294      30.070  32.207  -4.529  1.00  1.38           H  
ATOM   4636  HA  SER A 294      29.742  30.137  -6.483  1.00  1.38           H  
ATOM   4637 1HB  SER A 294      32.221  30.988  -4.966  1.00  1.38           H  
ATOM   4638 2HB  SER A 294      32.204  29.881  -6.334  1.00  1.38           H  
ATOM   4639  HG  SER A 294      31.561  32.589  -6.177  1.00  1.38           H  
ATOM   4640  N   ILE A 295      30.414  29.202  -3.420  1.00  1.36           N  
ATOM   4641  CA  ILE A 295      30.417  28.038  -2.561  1.00  1.36           C  
ATOM   4642  C   ILE A 295      29.097  27.295  -2.735  1.00  1.36           C  
ATOM   4643  O   ILE A 295      29.106  26.072  -2.893  1.00  1.36           O  
ATOM   4644  CB  ILE A 295      30.664  28.434  -1.087  1.00  1.36           C  
ATOM   4645  CG1 ILE A 295      32.123  28.927  -0.930  1.00  1.36           C  
ATOM   4646  CG2 ILE A 295      30.378  27.277  -0.179  1.00  1.36           C  
ATOM   4647  CD1 ILE A 295      32.422  29.620   0.362  1.00  1.36           C  
ATOM   4648  H   ILE A 295      30.537  30.134  -3.019  1.00  1.36           H  
ATOM   4649  HA  ILE A 295      31.223  27.378  -2.871  1.00  1.36           H  
ATOM   4650  HB  ILE A 295      30.016  29.260  -0.828  1.00  1.36           H  
ATOM   4651 1HG1 ILE A 295      32.784  28.070  -1.008  1.00  1.36           H  
ATOM   4652 2HG1 ILE A 295      32.349  29.620  -1.737  1.00  1.36           H  
ATOM   4653 1HG2 ILE A 295      30.547  27.579   0.854  1.00  1.36           H  
ATOM   4654 2HG2 ILE A 295      29.340  26.975  -0.313  1.00  1.36           H  
ATOM   4655 3HG2 ILE A 295      31.029  26.447  -0.424  1.00  1.36           H  
ATOM   4656 1HD1 ILE A 295      33.467  29.924   0.379  1.00  1.36           H  
ATOM   4657 2HD1 ILE A 295      31.797  30.489   0.426  1.00  1.36           H  
ATOM   4658 3HD1 ILE A 295      32.225  28.955   1.198  1.00  1.36           H  
ATOM   4659  N   MET A 296      27.962  28.008  -2.747  1.00  1.33           N  
ATOM   4660  CA  MET A 296      26.686  27.337  -2.980  1.00  1.33           C  
ATOM   4661  C   MET A 296      26.575  26.714  -4.373  1.00  1.33           C  
ATOM   4662  O   MET A 296      26.062  25.603  -4.503  1.00  1.33           O  
ATOM   4663  CB  MET A 296      25.504  28.262  -2.742  1.00  1.33           C  
ATOM   4664  CG  MET A 296      25.293  28.624  -1.304  1.00  1.33           C  
ATOM   4665  SD  MET A 296      23.890  29.696  -1.078  1.00  1.33           S  
ATOM   4666  CE  MET A 296      22.542  28.565  -1.425  1.00  1.33           C  
ATOM   4667  H   MET A 296      27.991  29.016  -2.587  1.00  1.33           H  
ATOM   4668  HA  MET A 296      26.605  26.531  -2.256  1.00  1.33           H  
ATOM   4669 1HB  MET A 296      25.669  29.183  -3.296  1.00  1.33           H  
ATOM   4670 2HB  MET A 296      24.592  27.803  -3.126  1.00  1.33           H  
ATOM   4671 1HG  MET A 296      25.140  27.713  -0.743  1.00  1.33           H  
ATOM   4672 2HG  MET A 296      26.180  29.125  -0.911  1.00  1.33           H  
ATOM   4673 1HE  MET A 296      21.594  29.092  -1.323  1.00  1.33           H  
ATOM   4674 2HE  MET A 296      22.639  28.179  -2.440  1.00  1.33           H  
ATOM   4675 3HE  MET A 296      22.567  27.736  -0.725  1.00  1.33           H  
ATOM   4676  N   LEU A 297      27.098  27.377  -5.411  1.00  1.31           N  
ATOM   4677  CA  LEU A 297      26.991  26.810  -6.756  1.00  1.31           C  
ATOM   4678  C   LEU A 297      27.710  25.473  -6.857  1.00  1.31           C  
ATOM   4679  O   LEU A 297      27.200  24.478  -7.402  1.00  1.31           O  
ATOM   4680  CB  LEU A 297      27.607  27.756  -7.789  1.00  1.31           C  
ATOM   4681  CG  LEU A 297      26.841  29.034  -8.075  1.00  1.31           C  
ATOM   4682  CD1 LEU A 297      27.679  29.936  -8.966  1.00  1.31           C  
ATOM   4683  CD2 LEU A 297      25.548  28.671  -8.748  1.00  1.31           C  
ATOM   4684  H   LEU A 297      27.515  28.297  -5.267  1.00  1.31           H  
ATOM   4685  HA  LEU A 297      25.955  26.697  -6.991  1.00  1.31           H  
ATOM   4686 1HB  LEU A 297      28.596  28.044  -7.436  1.00  1.31           H  
ATOM   4687 2HB  LEU A 297      27.727  27.217  -8.726  1.00  1.31           H  
ATOM   4688  HG  LEU A 297      26.637  29.563  -7.147  1.00  1.31           H  
ATOM   4689 1HD1 LEU A 297      27.136  30.847  -9.181  1.00  1.31           H  
ATOM   4690 2HD1 LEU A 297      28.607  30.184  -8.468  1.00  1.31           H  
ATOM   4691 3HD1 LEU A 297      27.897  29.420  -9.899  1.00  1.31           H  
ATOM   4692 1HD2 LEU A 297      24.989  29.568  -8.968  1.00  1.31           H  
ATOM   4693 2HD2 LEU A 297      25.758  28.141  -9.675  1.00  1.31           H  
ATOM   4694 3HD2 LEU A 297      24.977  28.036  -8.092  1.00  1.31           H  
ATOM   4695  N   ILE A 298      28.883  25.454  -6.264  1.00  1.30           N  
ATOM   4696  CA  ILE A 298      29.749  24.312  -6.265  1.00  1.30           C  
ATOM   4697  C   ILE A 298      29.151  23.229  -5.364  1.00  1.30           C  
ATOM   4698  O   ILE A 298      29.098  22.057  -5.743  1.00  1.30           O  
ATOM   4699  CB  ILE A 298      31.123  24.747  -5.780  1.00  1.30           C  
ATOM   4700  CG1 ILE A 298      31.772  25.735  -6.727  1.00  1.30           C  
ATOM   4701  CG2 ILE A 298      31.987  23.598  -5.757  1.00  1.30           C  
ATOM   4702  CD1 ILE A 298      32.967  26.418  -6.105  1.00  1.30           C  
ATOM   4703  H   ILE A 298      29.218  26.311  -5.818  1.00  1.30           H  
ATOM   4704  HA  ILE A 298      29.827  23.924  -7.280  1.00  1.30           H  
ATOM   4705  HB  ILE A 298      31.025  25.207  -4.812  1.00  1.30           H  
ATOM   4706 1HG1 ILE A 298      32.104  25.201  -7.614  1.00  1.30           H  
ATOM   4707 2HG1 ILE A 298      31.047  26.487  -7.028  1.00  1.30           H  
ATOM   4708 1HG2 ILE A 298      32.968  23.896  -5.419  1.00  1.30           H  
ATOM   4709 2HG2 ILE A 298      31.569  22.843  -5.104  1.00  1.30           H  
ATOM   4710 3HG2 ILE A 298      32.062  23.229  -6.754  1.00  1.30           H  
ATOM   4711 1HD1 ILE A 298      33.412  27.108  -6.819  1.00  1.30           H  
ATOM   4712 2HD1 ILE A 298      32.641  26.968  -5.223  1.00  1.30           H  
ATOM   4713 3HD1 ILE A 298      33.697  25.680  -5.811  1.00  1.30           H  
ATOM   4714  N   SER A 299      28.675  23.634  -4.177  1.00  1.29           N  
ATOM   4715  CA  SER A 299      28.078  22.729  -3.204  1.00  1.29           C  
ATOM   4716  C   SER A 299      26.853  22.031  -3.781  1.00  1.29           C  
ATOM   4717  O   SER A 299      26.659  20.843  -3.526  1.00  1.29           O  
ATOM   4718  CB  SER A 299      27.679  23.474  -1.942  1.00  1.29           C  
ATOM   4719  OG  SER A 299      28.802  23.999  -1.298  1.00  1.29           O  
ATOM   4720  H   SER A 299      28.746  24.614  -3.918  1.00  1.29           H  
ATOM   4721  HA  SER A 299      28.818  21.979  -2.938  1.00  1.29           H  
ATOM   4722 1HB  SER A 299      26.991  24.269  -2.197  1.00  1.29           H  
ATOM   4723 2HB  SER A 299      27.157  22.796  -1.271  1.00  1.29           H  
ATOM   4724  HG  SER A 299      29.139  24.679  -1.921  1.00  1.29           H  
ATOM   4725  N   PHE A 300      26.037  22.735  -4.591  1.00  1.28           N  
ATOM   4726  CA  PHE A 300      24.861  22.093  -5.182  1.00  1.28           C  
ATOM   4727  C   PHE A 300      25.319  20.851  -5.915  1.00  1.28           C  
ATOM   4728  O   PHE A 300      24.738  19.771  -5.768  1.00  1.28           O  
ATOM   4729  CB  PHE A 300      24.185  22.963  -6.259  1.00  1.28           C  
ATOM   4730  CG  PHE A 300      23.427  24.238  -5.853  1.00  1.28           C  
ATOM   4731  CD1 PHE A 300      23.687  25.393  -6.526  1.00  1.28           C  
ATOM   4732  CD2 PHE A 300      22.488  24.286  -4.875  1.00  1.28           C  
ATOM   4733  CE1 PHE A 300      23.048  26.584  -6.224  1.00  1.28           C  
ATOM   4734  CE2 PHE A 300      21.834  25.475  -4.567  1.00  1.28           C  
ATOM   4735  CZ  PHE A 300      22.124  26.618  -5.240  1.00  1.28           C  
ATOM   4736  H   PHE A 300      26.212  23.726  -4.759  1.00  1.28           H  
ATOM   4737  HA  PHE A 300      24.155  21.796  -4.415  1.00  1.28           H  
ATOM   4738 1HB  PHE A 300      24.951  23.271  -6.967  1.00  1.28           H  
ATOM   4739 2HB  PHE A 300      23.507  22.334  -6.807  1.00  1.28           H  
ATOM   4740  HD1 PHE A 300      24.414  25.341  -7.322  1.00  1.28           H  
ATOM   4741  HD2 PHE A 300      22.242  23.377  -4.349  1.00  1.28           H  
ATOM   4742  HE1 PHE A 300      23.274  27.485  -6.774  1.00  1.28           H  
ATOM   4743  HE2 PHE A 300      21.082  25.496  -3.796  1.00  1.28           H  
ATOM   4744  HZ  PHE A 300      21.608  27.542  -4.998  1.00  1.28           H  
ATOM   4745  N   VAL A 301      26.393  20.999  -6.684  1.00  1.27           N  
ATOM   4746  CA  VAL A 301      26.877  19.881  -7.464  1.00  1.27           C  
ATOM   4747  C   VAL A 301      27.530  18.815  -6.570  1.00  1.27           C  
ATOM   4748  O   VAL A 301      27.383  17.615  -6.833  1.00  1.27           O  
ATOM   4749  CB  VAL A 301      27.818  20.330  -8.560  1.00  1.27           C  
ATOM   4750  CG1 VAL A 301      28.296  19.095  -9.281  1.00  1.27           C  
ATOM   4751  CG2 VAL A 301      27.112  21.299  -9.473  1.00  1.27           C  
ATOM   4752  H   VAL A 301      26.842  21.922  -6.761  1.00  1.27           H  
ATOM   4753  HA  VAL A 301      26.021  19.424  -7.955  1.00  1.27           H  
ATOM   4754  HB  VAL A 301      28.686  20.822  -8.120  1.00  1.27           H  
ATOM   4755 1HG1 VAL A 301      28.983  19.378 -10.075  1.00  1.27           H  
ATOM   4756 2HG1 VAL A 301      28.792  18.432  -8.572  1.00  1.27           H  
ATOM   4757 3HG1 VAL A 301      27.439  18.579  -9.714  1.00  1.27           H  
ATOM   4758 1HG2 VAL A 301      27.794  21.618 -10.260  1.00  1.27           H  
ATOM   4759 2HG2 VAL A 301      26.242  20.816  -9.915  1.00  1.27           H  
ATOM   4760 3HG2 VAL A 301      26.792  22.170  -8.893  1.00  1.27           H  
ATOM   4761  N   VAL A 302      28.271  19.240  -5.526  1.00  1.26           N  
ATOM   4762  CA  VAL A 302      28.912  18.264  -4.633  1.00  1.26           C  
ATOM   4763  C   VAL A 302      27.874  17.330  -4.072  1.00  1.26           C  
ATOM   4764  O   VAL A 302      28.039  16.103  -4.100  1.00  1.26           O  
ATOM   4765  CB  VAL A 302      29.536  18.907  -3.359  1.00  1.26           C  
ATOM   4766  CG1 VAL A 302      29.953  17.856  -2.415  1.00  1.26           C  
ATOM   4767  CG2 VAL A 302      30.687  19.697  -3.658  1.00  1.26           C  
ATOM   4768  H   VAL A 302      28.391  20.243  -5.377  1.00  1.26           H  
ATOM   4769  HA  VAL A 302      29.662  17.702  -5.191  1.00  1.26           H  
ATOM   4770  HB  VAL A 302      28.785  19.520  -2.865  1.00  1.26           H  
ATOM   4771 1HG1 VAL A 302      30.372  18.314  -1.525  1.00  1.26           H  
ATOM   4772 2HG1 VAL A 302      29.097  17.256  -2.138  1.00  1.26           H  
ATOM   4773 3HG1 VAL A 302      30.704  17.245  -2.903  1.00  1.26           H  
ATOM   4774 1HG2 VAL A 302      31.065  20.085  -2.742  1.00  1.26           H  
ATOM   4775 2HG2 VAL A 302      31.441  19.067  -4.126  1.00  1.26           H  
ATOM   4776 3HG2 VAL A 302      30.396  20.501  -4.306  1.00  1.26           H  
ATOM   4777  N   PHE A 303      26.784  17.916  -3.585  1.00  1.24           N  
ATOM   4778  CA  PHE A 303      25.737  17.124  -3.003  1.00  1.24           C  
ATOM   4779  C   PHE A 303      25.118  16.224  -4.046  1.00  1.24           C  
ATOM   4780  O   PHE A 303      24.970  15.040  -3.782  1.00  1.24           O  
ATOM   4781  CB  PHE A 303      24.701  18.008  -2.320  1.00  1.24           C  
ATOM   4782  CG  PHE A 303      25.156  18.529  -0.955  1.00  1.24           C  
ATOM   4783  CD1 PHE A 303      25.415  19.868  -0.746  1.00  1.24           C  
ATOM   4784  CD2 PHE A 303      25.312  17.660   0.120  1.00  1.24           C  
ATOM   4785  CE1 PHE A 303      25.815  20.344   0.498  1.00  1.24           C  
ATOM   4786  CE2 PHE A 303      25.712  18.125   1.366  1.00  1.24           C  
ATOM   4787  CZ  PHE A 303      25.962  19.472   1.554  1.00  1.24           C  
ATOM   4788  H   PHE A 303      26.701  18.934  -3.613  1.00  1.24           H  
ATOM   4789  HA  PHE A 303      26.180  16.485  -2.237  1.00  1.24           H  
ATOM   4790 1HB  PHE A 303      24.480  18.869  -2.962  1.00  1.24           H  
ATOM   4791 2HB  PHE A 303      23.774  17.447  -2.188  1.00  1.24           H  
ATOM   4792  HD1 PHE A 303      25.298  20.550  -1.576  1.00  1.24           H  
ATOM   4793  HD2 PHE A 303      25.110  16.594  -0.024  1.00  1.24           H  
ATOM   4794  HE1 PHE A 303      26.009  21.408   0.638  1.00  1.24           H  
ATOM   4795  HE2 PHE A 303      25.826  17.425   2.198  1.00  1.24           H  
ATOM   4796  HZ  PHE A 303      26.275  19.839   2.533  1.00  1.24           H  
ATOM   4797  N   ILE A 304      24.912  16.709  -5.280  1.00  1.22           N  
ATOM   4798  CA  ILE A 304      24.335  15.822  -6.284  1.00  1.22           C  
ATOM   4799  C   ILE A 304      25.203  14.589  -6.485  1.00  1.22           C  
ATOM   4800  O   ILE A 304      24.685  13.475  -6.517  1.00  1.22           O  
ATOM   4801  CB  ILE A 304      24.123  16.507  -7.652  1.00  1.22           C  
ATOM   4802  CG1 ILE A 304      23.003  17.563  -7.582  1.00  1.22           C  
ATOM   4803  CG2 ILE A 304      23.776  15.447  -8.674  1.00  1.22           C  
ATOM   4804  CD1 ILE A 304      22.933  18.469  -8.787  1.00  1.22           C  
ATOM   4805  H   ILE A 304      25.068  17.697  -5.489  1.00  1.22           H  
ATOM   4806  HA  ILE A 304      23.360  15.496  -5.929  1.00  1.22           H  
ATOM   4807  HB  ILE A 304      25.040  17.018  -7.951  1.00  1.22           H  
ATOM   4808 1HG1 ILE A 304      22.052  17.050  -7.519  1.00  1.22           H  
ATOM   4809 2HG1 ILE A 304      23.134  18.167  -6.690  1.00  1.22           H  
ATOM   4810 1HG2 ILE A 304      23.631  15.908  -9.650  1.00  1.22           H  
ATOM   4811 2HG2 ILE A 304      24.581  14.715  -8.736  1.00  1.22           H  
ATOM   4812 3HG2 ILE A 304      22.867  14.955  -8.363  1.00  1.22           H  
ATOM   4813 1HD1 ILE A 304      22.111  19.165  -8.667  1.00  1.22           H  
ATOM   4814 2HD1 ILE A 304      23.864  19.022  -8.882  1.00  1.22           H  
ATOM   4815 3HD1 ILE A 304      22.770  17.869  -9.681  1.00  1.22           H  
ATOM   4816  N   GLY A 305      26.515  14.764  -6.586  1.00  1.20           N  
ATOM   4817  CA  GLY A 305      27.397  13.611  -6.767  1.00  1.20           C  
ATOM   4818  C   GLY A 305      27.182  12.553  -5.673  1.00  1.20           C  
ATOM   4819  O   GLY A 305      26.864  11.388  -5.958  1.00  1.20           O  
ATOM   4820  H   GLY A 305      26.897  15.712  -6.546  1.00  1.20           H  
ATOM   4821 1HA  GLY A 305      27.224  13.171  -7.748  1.00  1.20           H  
ATOM   4822 2HA  GLY A 305      28.430  13.953  -6.746  1.00  1.20           H  
ATOM   4823  N   PHE A 306      27.325  12.960  -4.413  1.00  1.18           N  
ATOM   4824  CA  PHE A 306      27.199  12.009  -3.306  1.00  1.18           C  
ATOM   4825  C   PHE A 306      25.785  11.410  -3.237  1.00  1.18           C  
ATOM   4826  O   PHE A 306      25.598  10.212  -2.964  1.00  1.18           O  
ATOM   4827  CB  PHE A 306      27.521  12.720  -1.987  1.00  1.18           C  
ATOM   4828  CG  PHE A 306      29.005  12.997  -1.709  1.00  1.18           C  
ATOM   4829  CD1 PHE A 306      29.543  14.258  -1.872  1.00  1.18           C  
ATOM   4830  CD2 PHE A 306      29.835  12.019  -1.232  1.00  1.18           C  
ATOM   4831  CE1 PHE A 306      30.881  14.524  -1.568  1.00  1.18           C  
ATOM   4832  CE2 PHE A 306      31.170  12.300  -0.926  1.00  1.18           C  
ATOM   4833  CZ  PHE A 306      31.678  13.538  -1.095  1.00  1.18           C  
ATOM   4834  H   PHE A 306      27.542  13.946  -4.233  1.00  1.18           H  
ATOM   4835  HA  PHE A 306      27.912  11.198  -3.463  1.00  1.18           H  
ATOM   4836 1HB  PHE A 306      26.996  13.680  -1.978  1.00  1.18           H  
ATOM   4837 2HB  PHE A 306      27.125  12.135  -1.160  1.00  1.18           H  
ATOM   4838  HD1 PHE A 306      28.901  15.035  -2.229  1.00  1.18           H  
ATOM   4839  HD2 PHE A 306      29.436  11.019  -1.075  1.00  1.18           H  
ATOM   4840  HE1 PHE A 306      31.293  15.510  -1.693  1.00  1.18           H  
ATOM   4841  HE2 PHE A 306      31.818  11.518  -0.528  1.00  1.18           H  
ATOM   4842  HZ  PHE A 306      32.719  13.733  -0.843  1.00  1.18           H  
ATOM   4843  N   ASP A 307      24.793  12.256  -3.504  1.00  1.17           N  
ATOM   4844  CA  ASP A 307      23.384  11.904  -3.493  1.00  1.17           C  
ATOM   4845  C   ASP A 307      23.026  10.849  -4.536  1.00  1.17           C  
ATOM   4846  O   ASP A 307      22.151  10.014  -4.310  1.00  1.17           O  
ATOM   4847  CB  ASP A 307      22.560  13.174  -3.676  1.00  1.17           C  
ATOM   4848  CG  ASP A 307      22.555  14.052  -2.403  1.00  1.17           C  
ATOM   4849  OD1 ASP A 307      22.929  13.553  -1.361  1.00  1.17           O  
ATOM   4850  OD2 ASP A 307      22.192  15.204  -2.482  1.00  1.17           O  
ATOM   4851  H   ASP A 307      25.023  13.221  -3.722  1.00  1.17           H  
ATOM   4852  HA  ASP A 307      23.150  11.495  -2.512  1.00  1.17           H  
ATOM   4853 1HB  ASP A 307      22.987  13.741  -4.482  1.00  1.17           H  
ATOM   4854 2HB  ASP A 307      21.582  12.955  -3.969  1.00  1.17           H  
ATOM   4855  N   MET A 308      23.672  10.875  -5.695  1.00  1.16           N  
ATOM   4856  CA  MET A 308      23.378   9.858  -6.693  1.00  1.16           C  
ATOM   4857  C   MET A 308      23.945   8.500  -6.304  1.00  1.16           C  
ATOM   4858  O   MET A 308      23.323   7.452  -6.533  1.00  1.16           O  
ATOM   4859  CB  MET A 308      23.967  10.256  -8.038  1.00  1.16           C  
ATOM   4860  CG  MET A 308      23.357  11.440  -8.698  1.00  1.16           C  
ATOM   4861  SD  MET A 308      21.652  11.236  -8.988  1.00  1.16           S  
ATOM   4862  CE  MET A 308      21.146  12.109  -7.559  1.00  1.16           C  
ATOM   4863  H   MET A 308      24.352  11.613  -5.890  1.00  1.16           H  
ATOM   4864  HA  MET A 308      22.297   9.761  -6.782  1.00  1.16           H  
ATOM   4865 1HB  MET A 308      25.009  10.537  -7.867  1.00  1.16           H  
ATOM   4866 2HB  MET A 308      23.997   9.440  -8.686  1.00  1.16           H  
ATOM   4867 1HG  MET A 308      23.480  12.299  -8.088  1.00  1.16           H  
ATOM   4868 2HG  MET A 308      23.851  11.624  -9.650  1.00  1.16           H  
ATOM   4869 1HE  MET A 308      20.102  12.151  -7.549  1.00  1.16           H  
ATOM   4870 2HE  MET A 308      21.501  11.599  -6.685  1.00  1.16           H  
ATOM   4871 3HE  MET A 308      21.549  13.118  -7.567  1.00  1.16           H  
ATOM   4872  N   ILE A 309      25.106   8.524  -5.672  1.00  1.15           N  
ATOM   4873  CA  ILE A 309      25.788   7.290  -5.355  1.00  1.15           C  
ATOM   4874  C   ILE A 309      25.108   6.464  -4.288  1.00  1.15           C  
ATOM   4875  O   ILE A 309      24.954   5.253  -4.446  1.00  1.15           O  
ATOM   4876  CB  ILE A 309      27.201   7.578  -4.912  1.00  1.15           C  
ATOM   4877  CG1 ILE A 309      27.928   8.162  -6.073  1.00  1.15           C  
ATOM   4878  CG2 ILE A 309      27.822   6.276  -4.453  1.00  1.15           C  
ATOM   4879  CD1 ILE A 309      29.218   8.749  -5.723  1.00  1.15           C  
ATOM   4880  H   ILE A 309      25.561   9.425  -5.488  1.00  1.15           H  
ATOM   4881  HA  ILE A 309      25.834   6.694  -6.264  1.00  1.15           H  
ATOM   4882  HB  ILE A 309      27.211   8.315  -4.106  1.00  1.15           H  
ATOM   4883 1HG1 ILE A 309      28.077   7.406  -6.812  1.00  1.15           H  
ATOM   4884 2HG1 ILE A 309      27.304   8.939  -6.503  1.00  1.15           H  
ATOM   4885 1HG2 ILE A 309      28.834   6.422  -4.158  1.00  1.15           H  
ATOM   4886 2HG2 ILE A 309      27.251   5.899  -3.614  1.00  1.15           H  
ATOM   4887 3HG2 ILE A 309      27.796   5.555  -5.246  1.00  1.15           H  
ATOM   4888 1HD1 ILE A 309      29.680   9.163  -6.600  1.00  1.15           H  
ATOM   4889 2HD1 ILE A 309      29.075   9.542  -4.991  1.00  1.15           H  
ATOM   4890 3HD1 ILE A 309      29.835   7.977  -5.312  1.00  1.15           H  
ATOM   4891  N   ARG A 310      24.714   7.094  -3.189  1.00  1.15           N  
ATOM   4892  CA  ARG A 310      24.097   6.319  -2.121  1.00  1.15           C  
ATOM   4893  C   ARG A 310      22.970   5.357  -2.600  1.00  1.15           C  
ATOM   4894  O   ARG A 310      23.086   4.150  -2.344  1.00  1.15           O  
ATOM   4895  CB  ARG A 310      23.662   7.224  -0.970  1.00  1.15           C  
ATOM   4896  CG  ARG A 310      23.036   6.498   0.215  1.00  1.15           C  
ATOM   4897  CD  ARG A 310      22.783   7.425   1.353  1.00  1.15           C  
ATOM   4898  NE  ARG A 310      22.283   6.725   2.526  1.00  1.15           N  
ATOM   4899  CZ  ARG A 310      22.198   7.266   3.758  1.00  1.15           C  
ATOM   4900  NH1 ARG A 310      22.580   8.508   3.953  1.00  1.15           N  
ATOM   4901  NH2 ARG A 310      21.737   6.549   4.765  1.00  1.15           N  
ATOM   4902  H   ARG A 310      24.868   8.105  -3.100  1.00  1.15           H  
ATOM   4903  HA  ARG A 310      24.881   5.687  -1.701  1.00  1.15           H  
ATOM   4904 1HB  ARG A 310      24.551   7.721  -0.582  1.00  1.15           H  
ATOM   4905 2HB  ARG A 310      23.003   8.013  -1.294  1.00  1.15           H  
ATOM   4906 1HG  ARG A 310      22.080   6.066  -0.094  1.00  1.15           H  
ATOM   4907 2HG  ARG A 310      23.702   5.704   0.553  1.00  1.15           H  
ATOM   4908 1HD  ARG A 310      23.709   7.931   1.626  1.00  1.15           H  
ATOM   4909 2HD  ARG A 310      22.038   8.164   1.056  1.00  1.15           H  
ATOM   4910  HE  ARG A 310      21.980   5.766   2.408  1.00  1.15           H  
ATOM   4911 1HH1 ARG A 310      22.934   9.053   3.179  1.00  1.15           H  
ATOM   4912 2HH1 ARG A 310      22.526   8.919   4.873  1.00  1.15           H  
ATOM   4913 1HH2 ARG A 310      21.447   5.591   4.617  1.00  1.15           H  
ATOM   4914 2HH2 ARG A 310      21.678   6.955   5.688  1.00  1.15           H  
ATOM   4915  N   PRO A 311      21.854   5.803  -3.238  1.00  1.15           N  
ATOM   4916  CA  PRO A 311      20.817   4.916  -3.732  1.00  1.15           C  
ATOM   4917  C   PRO A 311      21.291   3.987  -4.842  1.00  1.15           C  
ATOM   4918  O   PRO A 311      20.739   2.895  -4.999  1.00  1.15           O  
ATOM   4919  CB  PRO A 311      19.755   5.881  -4.244  1.00  1.15           C  
ATOM   4920  CG  PRO A 311      20.496   7.167  -4.502  1.00  1.15           C  
ATOM   4921  CD  PRO A 311      21.582   7.210  -3.469  1.00  1.15           C  
ATOM   4922  HA  PRO A 311      20.416   4.341  -2.888  1.00  1.15           H  
ATOM   4923 1HB  PRO A 311      19.281   5.472  -5.136  1.00  1.15           H  
ATOM   4924 2HB  PRO A 311      18.963   5.991  -3.498  1.00  1.15           H  
ATOM   4925 1HG  PRO A 311      20.912   7.192  -5.503  1.00  1.15           H  
ATOM   4926 2HG  PRO A 311      19.813   8.025  -4.430  1.00  1.15           H  
ATOM   4927 1HD  PRO A 311      22.415   7.708  -3.900  1.00  1.15           H  
ATOM   4928 2HD  PRO A 311      21.210   7.700  -2.570  1.00  1.15           H  
ATOM   4929  N   ALA A 312      22.340   4.366  -5.595  1.00  1.16           N  
ATOM   4930  CA  ALA A 312      22.818   3.456  -6.628  1.00  1.16           C  
ATOM   4931  C   ALA A 312      23.406   2.219  -5.967  1.00  1.16           C  
ATOM   4932  O   ALA A 312      23.126   1.087  -6.377  1.00  1.16           O  
ATOM   4933  CB  ALA A 312      23.842   4.138  -7.510  1.00  1.16           C  
ATOM   4934  H   ALA A 312      22.788   5.283  -5.504  1.00  1.16           H  
ATOM   4935  HA  ALA A 312      21.970   3.148  -7.240  1.00  1.16           H  
ATOM   4936 1HB  ALA A 312      24.183   3.452  -8.285  1.00  1.16           H  
ATOM   4937 2HB  ALA A 312      23.399   5.000  -7.965  1.00  1.16           H  
ATOM   4938 3HB  ALA A 312      24.684   4.448  -6.902  1.00  1.16           H  
ATOM   4939  N   ILE A 313      24.171   2.448  -4.893  1.00  1.18           N  
ATOM   4940  CA  ILE A 313      24.806   1.367  -4.154  1.00  1.18           C  
ATOM   4941  C   ILE A 313      23.780   0.565  -3.359  1.00  1.18           C  
ATOM   4942  O   ILE A 313      23.845  -0.665  -3.321  1.00  1.18           O  
ATOM   4943  CB  ILE A 313      25.938   1.838  -3.222  1.00  1.18           C  
ATOM   4944  CG1 ILE A 313      27.110   2.390  -4.022  1.00  1.18           C  
ATOM   4945  CG2 ILE A 313      26.380   0.686  -2.410  1.00  1.18           C  
ATOM   4946  CD1 ILE A 313      28.191   3.050  -3.181  1.00  1.18           C  
ATOM   4947  H   ILE A 313      24.343   3.416  -4.609  1.00  1.18           H  
ATOM   4948  HA  ILE A 313      25.262   0.697  -4.878  1.00  1.18           H  
ATOM   4949  HB  ILE A 313      25.574   2.640  -2.573  1.00  1.18           H  
ATOM   4950 1HG1 ILE A 313      27.560   1.584  -4.595  1.00  1.18           H  
ATOM   4951 2HG1 ILE A 313      26.722   3.143  -4.703  1.00  1.18           H  
ATOM   4952 1HG2 ILE A 313      27.169   0.992  -1.745  1.00  1.18           H  
ATOM   4953 2HG2 ILE A 313      25.533   0.340  -1.837  1.00  1.18           H  
ATOM   4954 3HG2 ILE A 313      26.743  -0.112  -3.058  1.00  1.18           H  
ATOM   4955 1HD1 ILE A 313      28.979   3.427  -3.833  1.00  1.18           H  
ATOM   4956 2HD1 ILE A 313      27.765   3.868  -2.610  1.00  1.18           H  
ATOM   4957 3HD1 ILE A 313      28.614   2.316  -2.491  1.00  1.18           H  
ATOM   4958  N   THR A 314      22.835   1.253  -2.711  1.00  1.21           N  
ATOM   4959  CA  THR A 314      21.805   0.574  -1.928  1.00  1.21           C  
ATOM   4960  C   THR A 314      21.042  -0.410  -2.818  1.00  1.21           C  
ATOM   4961  O   THR A 314      20.836  -1.579  -2.456  1.00  1.21           O  
ATOM   4962  CB  THR A 314      20.819   1.604  -1.350  1.00  1.21           C  
ATOM   4963  OG1 THR A 314      21.535   2.518  -0.493  1.00  1.21           O  
ATOM   4964  CG2 THR A 314      19.682   0.926  -0.575  1.00  1.21           C  
ATOM   4965  H   THR A 314      22.839   2.274  -2.753  1.00  1.21           H  
ATOM   4966  HA  THR A 314      22.280   0.023  -1.117  1.00  1.21           H  
ATOM   4967  HB  THR A 314      20.383   2.163  -2.169  1.00  1.21           H  
ATOM   4968  HG1 THR A 314      22.183   3.026  -1.041  1.00  1.21           H  
ATOM   4969 1HG2 THR A 314      18.997   1.685  -0.196  1.00  1.21           H  
ATOM   4970 2HG2 THR A 314      19.140   0.254  -1.241  1.00  1.21           H  
ATOM   4971 3HG2 THR A 314      20.090   0.359   0.258  1.00  1.21           H  
ATOM   4972  N   ASN A 315      20.650   0.060  -4.004  1.00  1.28           N  
ATOM   4973  CA  ASN A 315      19.952  -0.767  -4.969  1.00  1.28           C  
ATOM   4974  C   ASN A 315      20.810  -1.945  -5.385  1.00  1.28           C  
ATOM   4975  O   ASN A 315      20.349  -3.093  -5.392  1.00  1.28           O  
ATOM   4976  CB  ASN A 315      19.566   0.060  -6.171  1.00  1.28           C  
ATOM   4977  CG  ASN A 315      18.769  -0.687  -7.164  1.00  1.28           C  
ATOM   4978  OD1 ASN A 315      17.661  -1.159  -6.873  1.00  1.28           O  
ATOM   4979  ND2 ASN A 315      19.302  -0.798  -8.351  1.00  1.28           N  
ATOM   4980  H   ASN A 315      20.831   1.035  -4.251  1.00  1.28           H  
ATOM   4981  HA  ASN A 315      19.057  -1.169  -4.504  1.00  1.28           H  
ATOM   4982 1HB  ASN A 315      19.003   0.936  -5.847  1.00  1.28           H  
ATOM   4983 2HB  ASN A 315      20.473   0.430  -6.657  1.00  1.28           H  
ATOM   4984 1HD2 ASN A 315      18.824  -1.278  -9.087  1.00  1.28           H  
ATOM   4985 2HD2 ASN A 315      20.204  -0.390  -8.527  1.00  1.28           H  
ATOM   4986  N   TYR A 316      22.068  -1.662  -5.724  1.00  1.37           N  
ATOM   4987  CA  TYR A 316      22.997  -2.674  -6.183  1.00  1.37           C  
ATOM   4988  C   TYR A 316      23.098  -3.790  -5.130  1.00  1.37           C  
ATOM   4989  O   TYR A 316      22.960  -4.973  -5.460  1.00  1.37           O  
ATOM   4990  CB  TYR A 316      24.345  -2.003  -6.476  1.00  1.37           C  
ATOM   4991  CG  TYR A 316      25.374  -2.853  -7.100  1.00  1.37           C  
ATOM   4992  CD1 TYR A 316      25.289  -3.076  -8.464  1.00  1.37           C  
ATOM   4993  CD2 TYR A 316      26.408  -3.389  -6.374  1.00  1.37           C  
ATOM   4994  CE1 TYR A 316      26.226  -3.837  -9.085  1.00  1.37           C  
ATOM   4995  CE2 TYR A 316      27.346  -4.155  -7.036  1.00  1.37           C  
ATOM   4996  CZ  TYR A 316      27.251  -4.370  -8.346  1.00  1.37           C  
ATOM   4997  OH  TYR A 316      28.178  -5.115  -8.950  1.00  1.37           O  
ATOM   4998  H   TYR A 316      22.396  -0.695  -5.701  1.00  1.37           H  
ATOM   4999  HA  TYR A 316      22.611  -3.109  -7.105  1.00  1.37           H  
ATOM   5000 1HB  TYR A 316      24.176  -1.147  -7.133  1.00  1.37           H  
ATOM   5001 2HB  TYR A 316      24.754  -1.616  -5.549  1.00  1.37           H  
ATOM   5002  HD1 TYR A 316      24.469  -2.636  -9.041  1.00  1.37           H  
ATOM   5003  HD2 TYR A 316      26.484  -3.213  -5.296  1.00  1.37           H  
ATOM   5004  HE1 TYR A 316      26.165  -4.015 -10.159  1.00  1.37           H  
ATOM   5005  HE2 TYR A 316      28.175  -4.605  -6.519  1.00  1.37           H  
ATOM   5006  HH  TYR A 316      28.911  -5.332  -8.330  1.00  1.37           H  
ATOM   5007  N   PHE A 317      23.280  -3.422  -3.853  1.00  1.48           N  
ATOM   5008  CA  PHE A 317      23.347  -4.427  -2.792  1.00  1.48           C  
ATOM   5009  C   PHE A 317      22.085  -5.237  -2.654  1.00  1.48           C  
ATOM   5010  O   PHE A 317      22.146  -6.442  -2.418  1.00  1.48           O  
ATOM   5011  CB  PHE A 317      23.594  -3.824  -1.428  1.00  1.48           C  
ATOM   5012  CG  PHE A 317      24.953  -3.509  -1.134  1.00  1.48           C  
ATOM   5013  CD1 PHE A 317      25.292  -2.257  -0.758  1.00  1.48           C  
ATOM   5014  CD2 PHE A 317      25.925  -4.474  -1.212  1.00  1.48           C  
ATOM   5015  CE1 PHE A 317      26.578  -1.962  -0.450  1.00  1.48           C  
ATOM   5016  CE2 PHE A 317      27.203  -4.165  -0.903  1.00  1.48           C  
ATOM   5017  CZ  PHE A 317      27.509  -2.897  -0.516  1.00  1.48           C  
ATOM   5018  H   PHE A 317      23.384  -2.433  -3.625  1.00  1.48           H  
ATOM   5019  HA  PHE A 317      24.161  -5.108  -3.023  1.00  1.48           H  
ATOM   5020 1HB  PHE A 317      23.013  -2.901  -1.342  1.00  1.48           H  
ATOM   5021 2HB  PHE A 317      23.230  -4.505  -0.661  1.00  1.48           H  
ATOM   5022  HD1 PHE A 317      24.516  -1.494  -0.701  1.00  1.48           H  
ATOM   5023  HD2 PHE A 317      25.658  -5.486  -1.519  1.00  1.48           H  
ATOM   5024  HE1 PHE A 317      26.862  -0.968  -0.149  1.00  1.48           H  
ATOM   5025  HE2 PHE A 317      27.982  -4.913  -0.959  1.00  1.48           H  
ATOM   5026  HZ  PHE A 317      28.507  -2.633  -0.271  1.00  1.48           H  
ATOM   5027  N   SER A 318      20.925  -4.598  -2.780  1.00  1.61           N  
ATOM   5028  CA  SER A 318      19.687  -5.342  -2.641  1.00  1.61           C  
ATOM   5029  C   SER A 318      19.606  -6.397  -3.745  1.00  1.61           C  
ATOM   5030  O   SER A 318      19.229  -7.549  -3.500  1.00  1.61           O  
ATOM   5031  CB  SER A 318      18.510  -4.391  -2.695  1.00  1.61           C  
ATOM   5032  OG  SER A 318      18.532  -3.520  -1.595  1.00  1.61           O  
ATOM   5033  H   SER A 318      20.901  -3.590  -2.951  1.00  1.61           H  
ATOM   5034  HA  SER A 318      19.685  -5.845  -1.674  1.00  1.61           H  
ATOM   5035 1HB  SER A 318      18.543  -3.817  -3.621  1.00  1.61           H  
ATOM   5036 2HB  SER A 318      17.583  -4.962  -2.694  1.00  1.61           H  
ATOM   5037  HG  SER A 318      19.298  -2.930  -1.745  1.00  1.61           H  
ATOM   5038  N   ASN A 319      20.019  -6.022  -4.959  1.00  1.75           N  
ATOM   5039  CA  ASN A 319      20.011  -6.957  -6.075  1.00  1.75           C  
ATOM   5040  C   ASN A 319      20.983  -8.122  -5.845  1.00  1.75           C  
ATOM   5041  O   ASN A 319      20.678  -9.266  -6.188  1.00  1.75           O  
ATOM   5042  CB  ASN A 319      20.305  -6.227  -7.370  1.00  1.75           C  
ATOM   5043  CG  ASN A 319      19.127  -5.393  -7.830  1.00  1.75           C  
ATOM   5044  OD1 ASN A 319      17.980  -5.633  -7.424  1.00  1.75           O  
ATOM   5045  ND2 ASN A 319      19.380  -4.433  -8.680  1.00  1.75           N  
ATOM   5046  H   ASN A 319      20.320  -5.055  -5.110  1.00  1.75           H  
ATOM   5047  HA  ASN A 319      19.012  -7.387  -6.149  1.00  1.75           H  
ATOM   5048 1HB  ASN A 319      21.163  -5.569  -7.226  1.00  1.75           H  
ATOM   5049 2HB  ASN A 319      20.565  -6.944  -8.145  1.00  1.75           H  
ATOM   5050 1HD2 ASN A 319      18.629  -3.868  -9.022  1.00  1.75           H  
ATOM   5051 2HD2 ASN A 319      20.316  -4.266  -8.991  1.00  1.75           H  
ATOM   5052  N   ILE A 320      22.133  -7.845  -5.221  1.00  1.88           N  
ATOM   5053  CA  ILE A 320      23.099  -8.897  -4.911  1.00  1.88           C  
ATOM   5054  C   ILE A 320      22.571  -9.838  -3.825  1.00  1.88           C  
ATOM   5055  O   ILE A 320      22.672 -11.062  -3.929  1.00  1.88           O  
ATOM   5056  CB  ILE A 320      24.422  -8.343  -4.356  1.00  1.88           C  
ATOM   5057  CG1 ILE A 320      25.224  -7.530  -5.348  1.00  1.88           C  
ATOM   5058  CG2 ILE A 320      25.226  -9.495  -3.921  1.00  1.88           C  
ATOM   5059  CD1 ILE A 320      26.365  -6.777  -4.667  1.00  1.88           C  
ATOM   5060  H   ILE A 320      22.348  -6.874  -4.991  1.00  1.88           H  
ATOM   5061  HA  ILE A 320      23.290  -9.473  -5.813  1.00  1.88           H  
ATOM   5062  HB  ILE A 320      24.213  -7.707  -3.497  1.00  1.88           H  
ATOM   5063 1HG1 ILE A 320      25.652  -8.196  -6.084  1.00  1.88           H  
ATOM   5064 2HG1 ILE A 320      24.579  -6.818  -5.857  1.00  1.88           H  
ATOM   5065 1HG2 ILE A 320      26.135  -9.131  -3.486  1.00  1.88           H  
ATOM   5066 2HG2 ILE A 320      24.674 -10.067  -3.190  1.00  1.88           H  
ATOM   5067 3HG2 ILE A 320      25.447 -10.128  -4.773  1.00  1.88           H  
ATOM   5068 1HD1 ILE A 320      26.922  -6.241  -5.399  1.00  1.88           H  
ATOM   5069 2HD1 ILE A 320      25.971  -6.088  -3.938  1.00  1.88           H  
ATOM   5070 3HD1 ILE A 320      27.019  -7.471  -4.170  1.00  1.88           H  
ATOM   5071  N   ALA A 321      22.045  -9.230  -2.761  1.00  1.96           N  
ATOM   5072  CA  ALA A 321      21.523  -9.884  -1.568  1.00  1.96           C  
ATOM   5073  C   ALA A 321      20.371 -10.827  -1.834  1.00  1.96           C  
ATOM   5074  O   ALA A 321      20.211 -11.848  -1.144  1.00  1.96           O  
ATOM   5075  CB  ALA A 321      21.048  -8.833  -0.604  1.00  1.96           C  
ATOM   5076  H   ALA A 321      22.008  -8.215  -2.774  1.00  1.96           H  
ATOM   5077  HA  ALA A 321      22.339 -10.452  -1.122  1.00  1.96           H  
ATOM   5078 1HB  ALA A 321      20.703  -9.310   0.301  1.00  1.96           H  
ATOM   5079 2HB  ALA A 321      21.860  -8.164  -0.388  1.00  1.96           H  
ATOM   5080 3HB  ALA A 321      20.231  -8.274  -1.056  1.00  1.96           H  
ATOM   5081  N   GLY A 322      19.545 -10.485  -2.817  1.00  1.98           N  
ATOM   5082  CA  GLY A 322      18.386 -11.294  -3.099  1.00  1.98           C  
ATOM   5083  C   GLY A 322      17.490 -11.226  -1.885  1.00  1.98           C  
ATOM   5084  O   GLY A 322      17.041 -10.153  -1.506  1.00  1.98           O  
ATOM   5085  H   GLY A 322      19.694  -9.618  -3.333  1.00  1.98           H  
ATOM   5086 1HA  GLY A 322      17.870 -10.909  -3.978  1.00  1.98           H  
ATOM   5087 2HA  GLY A 322      18.685 -12.321  -3.301  1.00  1.98           H  
ATOM   5088  N   GLU A 323      17.198 -12.364  -1.286  1.00  1.92           N  
ATOM   5089  CA  GLU A 323      16.335 -12.393  -0.114  1.00  1.92           C  
ATOM   5090  C   GLU A 323      16.854 -11.590   1.095  1.00  1.92           C  
ATOM   5091  O   GLU A 323      16.062 -10.995   1.833  1.00  1.92           O  
ATOM   5092  CB  GLU A 323      16.084 -13.843   0.319  1.00  1.92           C  
ATOM   5093  CG  GLU A 323      15.084 -13.997   1.448  1.00  1.92           C  
ATOM   5094  CD  GLU A 323      14.741 -15.435   1.738  1.00  1.92           C  
ATOM   5095  OE1 GLU A 323      15.308 -16.303   1.120  1.00  1.92           O  
ATOM   5096  OE2 GLU A 323      13.897 -15.666   2.575  1.00  1.92           O  
ATOM   5097  H   GLU A 323      17.598 -13.223  -1.638  1.00  1.92           H  
ATOM   5098  HA  GLU A 323      15.377 -11.961  -0.403  1.00  1.92           H  
ATOM   5099 1HB  GLU A 323      15.725 -14.422  -0.532  1.00  1.92           H  
ATOM   5100 2HB  GLU A 323      17.024 -14.289   0.647  1.00  1.92           H  
ATOM   5101 1HG  GLU A 323      15.509 -13.547   2.347  1.00  1.92           H  
ATOM   5102 2HG  GLU A 323      14.177 -13.452   1.196  1.00  1.92           H  
ATOM   5103  N   ARG A 324      18.173 -11.566   1.339  1.00  1.82           N  
ATOM   5104  CA  ARG A 324      18.638 -10.959   2.602  1.00  1.82           C  
ATOM   5105  C   ARG A 324      18.859  -9.454   2.557  1.00  1.82           C  
ATOM   5106  O   ARG A 324      19.986  -8.969   2.698  1.00  1.82           O  
ATOM   5107  CB  ARG A 324      19.922 -11.603   3.092  1.00  1.82           C  
ATOM   5108  CG  ARG A 324      19.806 -13.058   3.438  1.00  1.82           C  
ATOM   5109  CD  ARG A 324      18.757 -13.282   4.458  1.00  1.82           C  
ATOM   5110  NE  ARG A 324      18.924 -12.512   5.695  1.00  1.82           N  
ATOM   5111  CZ  ARG A 324      19.681 -12.865   6.725  1.00  1.82           C  
ATOM   5112  NH1 ARG A 324      20.400 -13.960   6.695  1.00  1.82           N  
ATOM   5113  NH2 ARG A 324      19.672 -12.087   7.769  1.00  1.82           N  
ATOM   5114  H   ARG A 324      18.831 -11.959   0.663  1.00  1.82           H  
ATOM   5115  HA  ARG A 324      17.876 -11.155   3.358  1.00  1.82           H  
ATOM   5116 1HB  ARG A 324      20.687 -11.506   2.321  1.00  1.82           H  
ATOM   5117 2HB  ARG A 324      20.279 -11.077   3.975  1.00  1.82           H  
ATOM   5118 1HG  ARG A 324      19.539 -13.625   2.544  1.00  1.82           H  
ATOM   5119 2HG  ARG A 324      20.759 -13.423   3.830  1.00  1.82           H  
ATOM   5120 1HD  ARG A 324      17.792 -13.019   4.025  1.00  1.82           H  
ATOM   5121 2HD  ARG A 324      18.758 -14.334   4.720  1.00  1.82           H  
ATOM   5122  HE  ARG A 324      18.384 -11.630   5.818  1.00  1.82           H  
ATOM   5123 1HH1 ARG A 324      20.380 -14.545   5.874  1.00  1.82           H  
ATOM   5124 2HH1 ARG A 324      20.964 -14.218   7.488  1.00  1.82           H  
ATOM   5125 1HH2 ARG A 324      19.058 -11.248   7.738  1.00  1.82           H  
ATOM   5126 2HH2 ARG A 324      20.230 -12.314   8.578  1.00  1.82           H  
ATOM   5127  N   GLN A 325      17.766  -8.722   2.404  1.00  1.69           N  
ATOM   5128  CA  GLN A 325      17.828  -7.277   2.206  1.00  1.69           C  
ATOM   5129  C   GLN A 325      17.932  -6.463   3.497  1.00  1.69           C  
ATOM   5130  O   GLN A 325      18.542  -5.396   3.498  1.00  1.69           O  
ATOM   5131  CB  GLN A 325      16.617  -6.853   1.400  1.00  1.69           C  
ATOM   5132  CG  GLN A 325      16.643  -7.491   0.046  1.00  1.69           C  
ATOM   5133  CD  GLN A 325      15.441  -7.227  -0.802  1.00  1.69           C  
ATOM   5134  OE1 GLN A 325      15.453  -6.377  -1.718  1.00  1.69           O  
ATOM   5135  NE2 GLN A 325      14.362  -7.951  -0.483  1.00  1.69           N  
ATOM   5136  H   GLN A 325      16.884  -9.234   2.338  1.00  1.69           H  
ATOM   5137  HA  GLN A 325      18.712  -7.064   1.606  1.00  1.69           H  
ATOM   5138 1HB  GLN A 325      15.701  -7.156   1.912  1.00  1.69           H  
ATOM   5139 2HB  GLN A 325      16.599  -5.768   1.286  1.00  1.69           H  
ATOM   5140 1HG  GLN A 325      17.532  -7.164  -0.497  1.00  1.69           H  
ATOM   5141 2HG  GLN A 325      16.694  -8.559   0.220  1.00  1.69           H  
ATOM   5142 1HE2 GLN A 325      13.494  -7.845  -0.957  1.00  1.69           H  
ATOM   5143 2HE2 GLN A 325      14.415  -8.612   0.273  1.00  1.69           H  
ATOM   5144  N   GLY A 326      17.330  -6.926   4.596  1.00  1.56           N  
ATOM   5145  CA  GLY A 326      17.432  -6.183   5.856  1.00  1.56           C  
ATOM   5146  C   GLY A 326      18.898  -6.181   6.245  1.00  1.56           C  
ATOM   5147  O   GLY A 326      19.534  -5.130   6.395  1.00  1.56           O  
ATOM   5148  H   GLY A 326      16.828  -7.808   4.589  1.00  1.56           H  
ATOM   5149 1HA  GLY A 326      17.070  -5.162   5.727  1.00  1.56           H  
ATOM   5150 2HA  GLY A 326      16.835  -6.657   6.633  1.00  1.56           H  
ATOM   5151  N   PHE A 327      19.447  -7.392   6.337  1.00  1.45           N  
ATOM   5152  CA  PHE A 327      20.856  -7.583   6.644  1.00  1.45           C  
ATOM   5153  C   PHE A 327      21.767  -6.857   5.652  1.00  1.45           C  
ATOM   5154  O   PHE A 327      22.678  -6.153   6.086  1.00  1.45           O  
ATOM   5155  CB  PHE A 327      21.181  -9.061   6.771  1.00  1.45           C  
ATOM   5156  CG  PHE A 327      22.616  -9.362   7.027  1.00  1.45           C  
ATOM   5157  CD1 PHE A 327      23.195  -9.011   8.237  1.00  1.45           C  
ATOM   5158  CD2 PHE A 327      23.377 -10.051   6.101  1.00  1.45           C  
ATOM   5159  CE1 PHE A 327      24.509  -9.313   8.498  1.00  1.45           C  
ATOM   5160  CE2 PHE A 327      24.684 -10.368   6.375  1.00  1.45           C  
ATOM   5161  CZ  PHE A 327      25.254  -9.996   7.568  1.00  1.45           C  
ATOM   5162  H   PHE A 327      18.832  -8.214   6.243  1.00  1.45           H  
ATOM   5163  HA  PHE A 327      21.044  -7.156   7.625  1.00  1.45           H  
ATOM   5164 1HB  PHE A 327      20.599  -9.470   7.590  1.00  1.45           H  
ATOM   5165 2HB  PHE A 327      20.876  -9.577   5.862  1.00  1.45           H  
ATOM   5166  HD1 PHE A 327      22.598  -8.483   8.985  1.00  1.45           H  
ATOM   5167  HD2 PHE A 327      22.927 -10.347   5.153  1.00  1.45           H  
ATOM   5168  HE1 PHE A 327      24.953  -9.022   9.449  1.00  1.45           H  
ATOM   5169  HE2 PHE A 327      25.274 -10.912   5.643  1.00  1.45           H  
ATOM   5170  HZ  PHE A 327      26.292 -10.247   7.778  1.00  1.45           H  
ATOM   5171  N   ALA A 328      21.543  -6.990   4.336  1.00  1.37           N  
ATOM   5172  CA  ALA A 328      22.390  -6.268   3.387  1.00  1.37           C  
ATOM   5173  C   ALA A 328      22.321  -4.751   3.611  1.00  1.37           C  
ATOM   5174  O   ALA A 328      23.335  -4.052   3.480  1.00  1.37           O  
ATOM   5175  CB  ALA A 328      21.993  -6.603   1.975  1.00  1.37           C  
ATOM   5176  H   ALA A 328      20.804  -7.591   3.971  1.00  1.37           H  
ATOM   5177  HA  ALA A 328      23.413  -6.583   3.549  1.00  1.37           H  
ATOM   5178 1HB  ALA A 328      22.643  -6.091   1.271  1.00  1.37           H  
ATOM   5179 2HB  ALA A 328      22.083  -7.674   1.848  1.00  1.37           H  
ATOM   5180 3HB  ALA A 328      20.965  -6.295   1.805  1.00  1.37           H  
ATOM   5181  N   GLY A 329      21.136  -4.224   3.962  1.00  1.31           N  
ATOM   5182  CA  GLY A 329      21.005  -2.803   4.268  1.00  1.31           C  
ATOM   5183  C   GLY A 329      21.902  -2.492   5.463  1.00  1.31           C  
ATOM   5184  O   GLY A 329      22.554  -1.440   5.521  1.00  1.31           O  
ATOM   5185  H   GLY A 329      20.301  -4.808   4.016  1.00  1.31           H  
ATOM   5186 1HA  GLY A 329      21.294  -2.203   3.406  1.00  1.31           H  
ATOM   5187 2HA  GLY A 329      19.965  -2.578   4.508  1.00  1.31           H  
ATOM   5188  N   GLY A 330      21.951  -3.449   6.397  1.00  1.28           N  
ATOM   5189  CA  GLY A 330      22.775  -3.409   7.593  1.00  1.28           C  
ATOM   5190  C   GLY A 330      24.246  -3.328   7.208  1.00  1.28           C  
ATOM   5191  O   GLY A 330      24.969  -2.467   7.702  1.00  1.28           O  
ATOM   5192  H   GLY A 330      21.344  -4.260   6.269  1.00  1.28           H  
ATOM   5193 1HA  GLY A 330      22.496  -2.555   8.212  1.00  1.28           H  
ATOM   5194 2HA  GLY A 330      22.596  -4.310   8.180  1.00  1.28           H  
ATOM   5195  N   LEU A 331      24.694  -4.215   6.316  1.00  1.25           N  
ATOM   5196  CA  LEU A 331      26.096  -4.245   5.888  1.00  1.25           C  
ATOM   5197  C   LEU A 331      26.502  -2.942   5.194  1.00  1.25           C  
ATOM   5198  O   LEU A 331      27.566  -2.376   5.461  1.00  1.25           O  
ATOM   5199  CB  LEU A 331      26.305  -5.404   4.904  1.00  1.25           C  
ATOM   5200  CG  LEU A 331      26.204  -6.826   5.477  1.00  1.25           C  
ATOM   5201  CD1 LEU A 331      26.201  -7.845   4.314  1.00  1.25           C  
ATOM   5202  CD2 LEU A 331      27.380  -7.058   6.411  1.00  1.25           C  
ATOM   5203  H   LEU A 331      24.030  -4.900   5.956  1.00  1.25           H  
ATOM   5204  HA  LEU A 331      26.724  -4.390   6.765  1.00  1.25           H  
ATOM   5205 1HB  LEU A 331      25.564  -5.316   4.112  1.00  1.25           H  
ATOM   5206 2HB  LEU A 331      27.292  -5.299   4.453  1.00  1.25           H  
ATOM   5207  HG  LEU A 331      25.267  -6.942   6.033  1.00  1.25           H  
ATOM   5208 1HD1 LEU A 331      26.140  -8.840   4.700  1.00  1.25           H  
ATOM   5209 2HD1 LEU A 331      25.356  -7.665   3.674  1.00  1.25           H  
ATOM   5210 3HD1 LEU A 331      27.089  -7.758   3.739  1.00  1.25           H  
ATOM   5211 1HD2 LEU A 331      27.323  -8.060   6.824  1.00  1.25           H  
ATOM   5212 2HD2 LEU A 331      28.312  -6.947   5.862  1.00  1.25           H  
ATOM   5213 3HD2 LEU A 331      27.346  -6.329   7.221  1.00  1.25           H  
ATOM   5214  N   ASN A 332      25.619  -2.406   4.361  1.00  1.21           N  
ATOM   5215  CA  ASN A 332      25.905  -1.148   3.689  1.00  1.21           C  
ATOM   5216  C   ASN A 332      26.015  -0.053   4.744  1.00  1.21           C  
ATOM   5217  O   ASN A 332      26.981   0.722   4.759  1.00  1.21           O  
ATOM   5218  CB  ASN A 332      24.843  -0.849   2.650  1.00  1.21           C  
ATOM   5219  CG  ASN A 332      25.110   0.395   1.817  1.00  1.21           C  
ATOM   5220  OD1 ASN A 332      26.251   0.708   1.433  1.00  1.21           O  
ATOM   5221  ND2 ASN A 332      24.057   1.109   1.522  1.00  1.21           N  
ATOM   5222  H   ASN A 332      24.746  -2.900   4.162  1.00  1.21           H  
ATOM   5223  HA  ASN A 332      26.871  -1.226   3.189  1.00  1.21           H  
ATOM   5224 1HB  ASN A 332      24.734  -1.711   1.998  1.00  1.21           H  
ATOM   5225 2HB  ASN A 332      23.885  -0.722   3.159  1.00  1.21           H  
ATOM   5226 1HD2 ASN A 332      24.152   1.940   0.976  1.00  1.21           H  
ATOM   5227 2HD2 ASN A 332      23.155   0.827   1.850  1.00  1.21           H  
ATOM   5228  N   SER A 333      25.031  -0.005   5.641  1.00  1.17           N  
ATOM   5229  CA  SER A 333      24.969   0.983   6.700  1.00  1.17           C  
ATOM   5230  C   SER A 333      26.179   0.861   7.642  1.00  1.17           C  
ATOM   5231  O   SER A 333      26.715   1.873   8.096  1.00  1.17           O  
ATOM   5232  CB  SER A 333      23.661   0.826   7.459  1.00  1.17           C  
ATOM   5233  OG  SER A 333      22.559   1.093   6.626  1.00  1.17           O  
ATOM   5234  H   SER A 333      24.263  -0.672   5.581  1.00  1.17           H  
ATOM   5235  HA  SER A 333      24.979   1.971   6.245  1.00  1.17           H  
ATOM   5236 1HB  SER A 333      23.584  -0.185   7.853  1.00  1.17           H  
ATOM   5237 2HB  SER A 333      23.652   1.508   8.311  1.00  1.17           H  
ATOM   5238  HG  SER A 333      22.474   0.292   6.054  1.00  1.17           H  
ATOM   5239  N   THR A 334      26.642  -0.366   7.911  1.00  1.13           N  
ATOM   5240  CA  THR A 334      27.773  -0.606   8.808  1.00  1.13           C  
ATOM   5241  C   THR A 334      29.024   0.064   8.271  1.00  1.13           C  
ATOM   5242  O   THR A 334      29.716   0.799   8.977  1.00  1.13           O  
ATOM   5243  CB  THR A 334      28.072  -2.112   8.913  1.00  1.13           C  
ATOM   5244  OG1 THR A 334      26.945  -2.790   9.428  1.00  1.13           O  
ATOM   5245  CG2 THR A 334      29.241  -2.359   9.827  1.00  1.13           C  
ATOM   5246  H   THR A 334      26.164  -1.166   7.514  1.00  1.13           H  
ATOM   5247  HA  THR A 334      27.543  -0.200   9.791  1.00  1.13           H  
ATOM   5248  HB  THR A 334      28.299  -2.499   7.927  1.00  1.13           H  
ATOM   5249  HG1 THR A 334      26.162  -2.565   8.887  1.00  1.13           H  
ATOM   5250 1HG2 THR A 334      29.438  -3.425   9.882  1.00  1.13           H  
ATOM   5251 2HG2 THR A 334      30.112  -1.846   9.442  1.00  1.13           H  
ATOM   5252 3HG2 THR A 334      29.000  -1.987  10.818  1.00  1.13           H  
ATOM   5253  N   PHE A 335      29.294  -0.159   6.995  1.00  1.08           N  
ATOM   5254  CA  PHE A 335      30.454   0.431   6.358  1.00  1.08           C  
ATOM   5255  C   PHE A 335      30.278   1.915   6.084  1.00  1.08           C  
ATOM   5256  O   PHE A 335      31.240   2.682   6.174  1.00  1.08           O  
ATOM   5257  CB  PHE A 335      30.778  -0.382   5.144  1.00  1.08           C  
ATOM   5258  CG  PHE A 335      31.500  -1.655   5.526  1.00  1.08           C  
ATOM   5259  CD1 PHE A 335      30.809  -2.782   5.952  1.00  1.08           C  
ATOM   5260  CD2 PHE A 335      32.874  -1.744   5.390  1.00  1.08           C  
ATOM   5261  CE1 PHE A 335      31.468  -3.947   6.257  1.00  1.08           C  
ATOM   5262  CE2 PHE A 335      33.545  -2.918   5.681  1.00  1.08           C  
ATOM   5263  CZ  PHE A 335      32.838  -4.021   6.121  1.00  1.08           C  
ATOM   5264  H   PHE A 335      28.682  -0.781   6.457  1.00  1.08           H  
ATOM   5265  HA  PHE A 335      31.293   0.327   7.038  1.00  1.08           H  
ATOM   5266 1HB  PHE A 335      29.851  -0.647   4.624  1.00  1.08           H  
ATOM   5267 2HB  PHE A 335      31.400   0.186   4.454  1.00  1.08           H  
ATOM   5268  HD1 PHE A 335      29.744  -2.736   6.049  1.00  1.08           H  
ATOM   5269  HD2 PHE A 335      33.418  -0.881   5.040  1.00  1.08           H  
ATOM   5270  HE1 PHE A 335      30.903  -4.815   6.596  1.00  1.08           H  
ATOM   5271  HE2 PHE A 335      34.628  -2.971   5.566  1.00  1.08           H  
ATOM   5272  HZ  PHE A 335      33.361  -4.947   6.355  1.00  1.08           H  
ATOM   5273  N   THR A 336      29.035   2.347   5.846  1.00  1.02           N  
ATOM   5274  CA  THR A 336      28.758   3.766   5.665  1.00  1.02           C  
ATOM   5275  C   THR A 336      29.165   4.446   6.954  1.00  1.02           C  
ATOM   5276  O   THR A 336      29.873   5.455   6.963  1.00  1.02           O  
ATOM   5277  CB  THR A 336      27.244   4.038   5.446  1.00  1.02           C  
ATOM   5278  OG1 THR A 336      26.766   3.381   4.273  1.00  1.02           O  
ATOM   5279  CG2 THR A 336      26.983   5.512   5.336  1.00  1.02           C  
ATOM   5280  H   THR A 336      28.269   1.683   5.749  1.00  1.02           H  
ATOM   5281  HA  THR A 336      29.352   4.175   4.850  1.00  1.02           H  
ATOM   5282  HB  THR A 336      26.699   3.662   6.298  1.00  1.02           H  
ATOM   5283  HG1 THR A 336      26.993   2.425   4.323  1.00  1.02           H  
ATOM   5284 1HG2 THR A 336      25.916   5.681   5.210  1.00  1.02           H  
ATOM   5285 2HG2 THR A 336      27.327   6.001   6.241  1.00  1.02           H  
ATOM   5286 3HG2 THR A 336      27.514   5.913   4.483  1.00  1.02           H  
ATOM   5287  N   SER A 337      28.733   3.840   8.057  1.00  0.98           N  
ATOM   5288  CA  SER A 337      28.972   4.327   9.388  1.00  0.98           C  
ATOM   5289  C   SER A 337      30.463   4.305   9.748  1.00  0.98           C  
ATOM   5290  O   SER A 337      30.948   5.266  10.339  1.00  0.98           O  
ATOM   5291  CB  SER A 337      28.153   3.518  10.343  1.00  0.98           C  
ATOM   5292  OG  SER A 337      26.789   3.675  10.071  1.00  0.98           O  
ATOM   5293  H   SER A 337      28.158   3.007   7.962  1.00  0.98           H  
ATOM   5294  HA  SER A 337      28.616   5.350   9.438  1.00  0.98           H  
ATOM   5295 1HB  SER A 337      28.424   2.476  10.278  1.00  0.98           H  
ATOM   5296 2HB  SER A 337      28.354   3.858  11.344  1.00  0.98           H  
ATOM   5297  HG  SER A 337      26.608   3.061   9.324  1.00  0.98           H  
ATOM   5298  N   MET A 338      31.214   3.249   9.372  1.00  0.94           N  
ATOM   5299  CA  MET A 338      32.653   3.258   9.671  1.00  0.94           C  
ATOM   5300  C   MET A 338      33.331   4.388   8.930  1.00  0.94           C  
ATOM   5301  O   MET A 338      34.214   5.062   9.470  1.00  0.94           O  
ATOM   5302  CB  MET A 338      33.342   1.939   9.332  1.00  0.94           C  
ATOM   5303  CG  MET A 338      33.012   0.850  10.258  1.00  0.94           C  
ATOM   5304  SD  MET A 338      33.976  -0.601  10.074  1.00  0.94           S  
ATOM   5305  CE  MET A 338      33.275  -1.183   8.609  1.00  0.94           C  
ATOM   5306  H   MET A 338      30.777   2.445   8.922  1.00  0.94           H  
ATOM   5307  HA  MET A 338      32.777   3.432  10.737  1.00  0.94           H  
ATOM   5308 1HB  MET A 338      33.029   1.627   8.342  1.00  0.94           H  
ATOM   5309 2HB  MET A 338      34.422   2.076   9.316  1.00  0.94           H  
ATOM   5310 1HG  MET A 338      33.135   1.210  11.274  1.00  0.94           H  
ATOM   5311 2HG  MET A 338      31.982   0.581  10.086  1.00  0.94           H  
ATOM   5312 1HE  MET A 338      33.754  -2.114   8.339  1.00  0.94           H  
ATOM   5313 2HE  MET A 338      32.215  -1.347   8.747  1.00  0.94           H  
ATOM   5314 3HE  MET A 338      33.430  -0.445   7.832  1.00  0.94           H  
ATOM   5315  N   GLY A 339      32.881   4.640   7.709  1.00  0.90           N  
ATOM   5316  CA  GLY A 339      33.394   5.748   6.935  1.00  0.90           C  
ATOM   5317  C   GLY A 339      33.089   7.020   7.707  1.00  0.90           C  
ATOM   5318  O   GLY A 339      33.982   7.817   8.008  1.00  0.90           O  
ATOM   5319  H   GLY A 339      32.168   4.039   7.294  1.00  0.90           H  
ATOM   5320 1HA  GLY A 339      34.467   5.637   6.783  1.00  0.90           H  
ATOM   5321 2HA  GLY A 339      32.916   5.767   5.960  1.00  0.90           H  
ATOM   5322  N   ASN A 340      31.817   7.169   8.101  1.00  0.88           N  
ATOM   5323  CA  ASN A 340      31.344   8.327   8.846  1.00  0.88           C  
ATOM   5324  C   ASN A 340      32.002   8.469  10.225  1.00  0.88           C  
ATOM   5325  O   ASN A 340      31.983   9.554  10.789  1.00  0.88           O  
ATOM   5326  CB  ASN A 340      29.836   8.303   9.024  1.00  0.88           C  
ATOM   5327  CG  ASN A 340      29.029   8.553   7.766  1.00  0.88           C  
ATOM   5328  OD1 ASN A 340      29.521   9.005   6.733  1.00  0.88           O  
ATOM   5329  ND2 ASN A 340      27.756   8.291   7.860  1.00  0.88           N  
ATOM   5330  H   ASN A 340      31.138   6.461   7.830  1.00  0.88           H  
ATOM   5331  HA  ASN A 340      31.611   9.209   8.277  1.00  0.88           H  
ATOM   5332 1HB  ASN A 340      29.552   7.353   9.428  1.00  0.88           H  
ATOM   5333 2HB  ASN A 340      29.560   9.055   9.762  1.00  0.88           H  
ATOM   5334 1HD2 ASN A 340      27.155   8.459   7.078  1.00  0.88           H  
ATOM   5335 2HD2 ASN A 340      27.383   7.942   8.715  1.00  0.88           H  
ATOM   5336  N   PHE A 341      32.512   7.378  10.797  1.00  0.86           N  
ATOM   5337  CA  PHE A 341      33.225   7.399  12.077  1.00  0.86           C  
ATOM   5338  C   PHE A 341      34.636   7.937  11.924  1.00  0.86           C  
ATOM   5339  O   PHE A 341      35.035   8.908  12.577  1.00  0.86           O  
ATOM   5340  CB  PHE A 341      33.242   5.985  12.680  1.00  0.86           C  
ATOM   5341  CG  PHE A 341      34.088   5.787  13.889  1.00  0.86           C  
ATOM   5342  CD1 PHE A 341      33.799   6.394  15.038  1.00  0.86           C  
ATOM   5343  CD2 PHE A 341      35.150   4.920  13.862  1.00  0.86           C  
ATOM   5344  CE1 PHE A 341      34.552   6.203  16.178  1.00  0.86           C  
ATOM   5345  CE2 PHE A 341      35.920   4.701  14.985  1.00  0.86           C  
ATOM   5346  CZ  PHE A 341      35.618   5.352  16.150  1.00  0.86           C  
ATOM   5347  H   PHE A 341      32.407   6.489  10.316  1.00  0.86           H  
ATOM   5348  HA  PHE A 341      32.692   8.053  12.757  1.00  0.86           H  
ATOM   5349 1HB  PHE A 341      32.220   5.690  12.925  1.00  0.86           H  
ATOM   5350 2HB  PHE A 341      33.592   5.299  11.927  1.00  0.86           H  
ATOM   5351  HD1 PHE A 341      32.966   7.044  15.046  1.00  0.86           H  
ATOM   5352  HD2 PHE A 341      35.379   4.402  12.933  1.00  0.86           H  
ATOM   5353  HE1 PHE A 341      34.288   6.725  17.098  1.00  0.86           H  
ATOM   5354  HE2 PHE A 341      36.762   4.012  14.946  1.00  0.86           H  
ATOM   5355  HZ  PHE A 341      36.217   5.187  17.044  1.00  0.86           H  
ATOM   5356  N   ILE A 342      35.392   7.324  11.031  1.00  0.85           N  
ATOM   5357  CA  ILE A 342      36.779   7.701  10.899  1.00  0.85           C  
ATOM   5358  C   ILE A 342      36.874   9.066  10.233  1.00  0.85           C  
ATOM   5359  O   ILE A 342      37.685   9.894  10.643  1.00  0.85           O  
ATOM   5360  CB  ILE A 342      37.576   6.643  10.136  1.00  0.85           C  
ATOM   5361  CG1 ILE A 342      37.522   5.323  10.858  1.00  0.85           C  
ATOM   5362  CG2 ILE A 342      38.996   7.066  10.116  1.00  0.85           C  
ATOM   5363  CD1 ILE A 342      38.093   5.407  12.256  1.00  0.85           C  
ATOM   5364  H   ILE A 342      35.006   6.558  10.474  1.00  0.85           H  
ATOM   5365  HA  ILE A 342      37.209   7.783  11.894  1.00  0.85           H  
ATOM   5366  HB  ILE A 342      37.179   6.527   9.128  1.00  0.85           H  
ATOM   5367 1HG1 ILE A 342      36.483   4.995  10.914  1.00  0.85           H  
ATOM   5368 2HG1 ILE A 342      38.087   4.582  10.293  1.00  0.85           H  
ATOM   5369 1HG2 ILE A 342      39.596   6.333   9.578  1.00  0.85           H  
ATOM   5370 2HG2 ILE A 342      39.053   7.986   9.653  1.00  0.85           H  
ATOM   5371 3HG2 ILE A 342      39.367   7.163  11.138  1.00  0.85           H  
ATOM   5372 1HD1 ILE A 342      38.031   4.431  12.732  1.00  0.85           H  
ATOM   5373 2HD1 ILE A 342      39.136   5.719  12.209  1.00  0.85           H  
ATOM   5374 3HD1 ILE A 342      37.529   6.131  12.830  1.00  0.85           H  
ATOM   5375  N   GLY A 343      36.036   9.302   9.220  1.00  0.85           N  
ATOM   5376  CA  GLY A 343      35.949  10.572   8.499  1.00  0.85           C  
ATOM   5377  C   GLY A 343      36.236  11.765   9.398  1.00  0.85           C  
ATOM   5378  O   GLY A 343      37.316  12.344   9.297  1.00  0.85           O  
ATOM   5379  H   GLY A 343      35.390   8.571   8.927  1.00  0.85           H  
ATOM   5380 1HA  GLY A 343      36.654  10.586   7.676  1.00  0.85           H  
ATOM   5381 2HA  GLY A 343      34.963  10.662   8.042  1.00  0.85           H  
ATOM   5382  N   PRO A 344      35.283  12.171  10.261  1.00  0.86           N  
ATOM   5383  CA  PRO A 344      35.356  13.275  11.189  1.00  0.86           C  
ATOM   5384  C   PRO A 344      36.449  13.142  12.246  1.00  0.86           C  
ATOM   5385  O   PRO A 344      36.940  14.169  12.714  1.00  0.86           O  
ATOM   5386  CB  PRO A 344      33.963  13.257  11.819  1.00  0.86           C  
ATOM   5387  CG  PRO A 344      33.466  11.920  11.600  1.00  0.86           C  
ATOM   5388  CD  PRO A 344      34.048  11.484  10.303  1.00  0.86           C  
ATOM   5389  HA  PRO A 344      35.462  14.205  10.631  1.00  0.86           H  
ATOM   5390 1HB  PRO A 344      34.031  13.447  12.875  1.00  0.86           H  
ATOM   5391 2HB  PRO A 344      33.325  14.043  11.379  1.00  0.86           H  
ATOM   5392 1HG  PRO A 344      33.760  11.256  12.419  1.00  0.86           H  
ATOM   5393 2HG  PRO A 344      32.373  11.925  11.582  1.00  0.86           H  
ATOM   5394 1HD  PRO A 344      34.174  10.430  10.376  1.00  0.86           H  
ATOM   5395 2HD  PRO A 344      33.430  11.773   9.471  1.00  0.86           H  
ATOM   5396  N   LEU A 345      36.909  11.930  12.586  1.00  0.88           N  
ATOM   5397  CA  LEU A 345      37.997  11.879  13.563  1.00  0.88           C  
ATOM   5398  C   LEU A 345      39.296  12.355  12.928  1.00  0.88           C  
ATOM   5399  O   LEU A 345      40.060  13.131  13.521  1.00  0.88           O  
ATOM   5400  CB  LEU A 345      38.192  10.459  14.091  1.00  0.88           C  
ATOM   5401  CG  LEU A 345      37.072   9.943  14.945  1.00  0.88           C  
ATOM   5402  CD1 LEU A 345      37.306   8.492  15.265  1.00  0.88           C  
ATOM   5403  CD2 LEU A 345      36.972  10.777  16.214  1.00  0.88           C  
ATOM   5404  H   LEU A 345      36.500  11.055  12.236  1.00  0.88           H  
ATOM   5405  HA  LEU A 345      37.750  12.538  14.395  1.00  0.88           H  
ATOM   5406 1HB  LEU A 345      38.295   9.787  13.239  1.00  0.88           H  
ATOM   5407 2HB  LEU A 345      39.111  10.424  14.673  1.00  0.88           H  
ATOM   5408  HG  LEU A 345      36.158  10.017  14.399  1.00  0.88           H  
ATOM   5409 1HD1 LEU A 345      36.490   8.139  15.866  1.00  0.88           H  
ATOM   5410 2HD1 LEU A 345      37.354   7.922  14.345  1.00  0.88           H  
ATOM   5411 3HD1 LEU A 345      38.236   8.381  15.814  1.00  0.88           H  
ATOM   5412 1HD2 LEU A 345      36.159  10.400  16.820  1.00  0.88           H  
ATOM   5413 2HD2 LEU A 345      37.902  10.706  16.776  1.00  0.88           H  
ATOM   5414 3HD2 LEU A 345      36.783  11.821  15.954  1.00  0.88           H  
ATOM   5415  N   ILE A 346      39.502  11.943  11.681  1.00  0.91           N  
ATOM   5416  CA  ILE A 346      40.702  12.308  10.955  1.00  0.91           C  
ATOM   5417  C   ILE A 346      40.574  13.731  10.495  1.00  0.91           C  
ATOM   5418  O   ILE A 346      41.494  14.534  10.655  1.00  0.91           O  
ATOM   5419  CB  ILE A 346      40.926  11.404   9.734  1.00  0.91           C  
ATOM   5420  CG1 ILE A 346      41.090   9.973  10.182  1.00  0.91           C  
ATOM   5421  CG2 ILE A 346      42.137  11.884   8.960  1.00  0.91           C  
ATOM   5422  CD1 ILE A 346      42.233   9.747  11.118  1.00  0.91           C  
ATOM   5423  H   ILE A 346      38.815  11.322  11.246  1.00  0.91           H  
ATOM   5424  HA  ILE A 346      41.559  12.230  11.620  1.00  0.91           H  
ATOM   5425  HB  ILE A 346      40.042  11.442   9.087  1.00  0.91           H  
ATOM   5426 1HG1 ILE A 346      40.186   9.677  10.694  1.00  0.91           H  
ATOM   5427 2HG1 ILE A 346      41.223   9.342   9.305  1.00  0.91           H  
ATOM   5428 1HG2 ILE A 346      42.289  11.250   8.090  1.00  0.91           H  
ATOM   5429 2HG2 ILE A 346      41.969  12.909   8.640  1.00  0.91           H  
ATOM   5430 3HG2 ILE A 346      43.019  11.844   9.597  1.00  0.91           H  
ATOM   5431 1HD1 ILE A 346      42.268   8.694  11.399  1.00  0.91           H  
ATOM   5432 2HD1 ILE A 346      43.167  10.025  10.629  1.00  0.91           H  
ATOM   5433 3HD1 ILE A 346      42.094  10.356  12.010  1.00  0.91           H  
ATOM   5434  N   ALA A 347      39.411  14.057   9.950  1.00  0.94           N  
ATOM   5435  CA  ALA A 347      39.148  15.382   9.458  1.00  0.94           C  
ATOM   5436  C   ALA A 347      39.281  16.396  10.562  1.00  0.94           C  
ATOM   5437  O   ALA A 347      39.841  17.462  10.352  1.00  0.94           O  
ATOM   5438  CB  ALA A 347      37.770  15.427   8.897  1.00  0.94           C  
ATOM   5439  H   ALA A 347      38.683  13.354   9.859  1.00  0.94           H  
ATOM   5440  HA  ALA A 347      39.874  15.609   8.681  1.00  0.94           H  
ATOM   5441 1HB  ALA A 347      37.561  16.375   8.508  1.00  0.94           H  
ATOM   5442 2HB  ALA A 347      37.700  14.694   8.130  1.00  0.94           H  
ATOM   5443 3HB  ALA A 347      37.081  15.205   9.669  1.00  0.94           H  
ATOM   5444  N   GLY A 348      38.803  16.049  11.754  1.00  0.96           N  
ATOM   5445  CA  GLY A 348      38.888  16.899  12.922  1.00  0.96           C  
ATOM   5446  C   GLY A 348      40.341  17.162  13.278  1.00  0.96           C  
ATOM   5447  O   GLY A 348      40.763  18.315  13.421  1.00  0.96           O  
ATOM   5448  H   GLY A 348      38.329  15.160  11.877  1.00  0.96           H  
ATOM   5449 1HA  GLY A 348      38.365  17.838  12.739  1.00  0.96           H  
ATOM   5450 2HA  GLY A 348      38.385  16.399  13.745  1.00  0.96           H  
ATOM   5451  N   ALA A 349      41.124  16.087  13.418  1.00  0.99           N  
ATOM   5452  CA  ALA A 349      42.528  16.238  13.766  1.00  0.99           C  
ATOM   5453  C   ALA A 349      43.257  17.097  12.733  1.00  0.99           C  
ATOM   5454  O   ALA A 349      44.074  17.947  13.082  1.00  0.99           O  
ATOM   5455  CB  ALA A 349      43.176  14.870  13.859  1.00  0.99           C  
ATOM   5456  H   ALA A 349      40.741  15.145  13.296  1.00  0.99           H  
ATOM   5457  HA  ALA A 349      42.588  16.740  14.732  1.00  0.99           H  
ATOM   5458 1HB  ALA A 349      44.222  14.978  14.137  1.00  0.99           H  
ATOM   5459 2HB  ALA A 349      42.656  14.272  14.608  1.00  0.99           H  
ATOM   5460 3HB  ALA A 349      43.104  14.374  12.888  1.00  0.99           H  
ATOM   5461  N   LEU A 350      42.923  16.906  11.457  1.00  1.01           N  
ATOM   5462  CA  LEU A 350      43.515  17.705  10.399  1.00  1.01           C  
ATOM   5463  C   LEU A 350      43.023  19.149  10.430  1.00  1.01           C  
ATOM   5464  O   LEU A 350      43.808  20.078  10.256  1.00  1.01           O  
ATOM   5465  CB  LEU A 350      43.126  17.128   9.040  1.00  1.01           C  
ATOM   5466  CG  LEU A 350      43.701  15.818   8.582  1.00  1.01           C  
ATOM   5467  CD1 LEU A 350      42.967  15.412   7.284  1.00  1.01           C  
ATOM   5468  CD2 LEU A 350      45.177  15.972   8.346  1.00  1.01           C  
ATOM   5469  H   LEU A 350      42.257  16.175  11.212  1.00  1.01           H  
ATOM   5470  HA  LEU A 350      44.594  17.695  10.515  1.00  1.01           H  
ATOM   5471 1HB  LEU A 350      42.076  16.945   9.099  1.00  1.01           H  
ATOM   5472 2HB  LEU A 350      43.307  17.866   8.284  1.00  1.01           H  
ATOM   5473  HG  LEU A 350      43.531  15.050   9.334  1.00  1.01           H  
ATOM   5474 1HD1 LEU A 350      43.357  14.462   6.926  1.00  1.01           H  
ATOM   5475 2HD1 LEU A 350      41.905  15.312   7.486  1.00  1.01           H  
ATOM   5476 3HD1 LEU A 350      43.119  16.173   6.524  1.00  1.01           H  
ATOM   5477 1HD2 LEU A 350      45.590  15.024   8.003  1.00  1.01           H  
ATOM   5478 2HD2 LEU A 350      45.347  16.737   7.591  1.00  1.01           H  
ATOM   5479 3HD2 LEU A 350      45.662  16.266   9.277  1.00  1.01           H  
ATOM   5480  N   PHE A 351      41.735  19.342  10.700  1.00  1.03           N  
ATOM   5481  CA  PHE A 351      41.082  20.647  10.678  1.00  1.03           C  
ATOM   5482  C   PHE A 351      41.750  21.630  11.610  1.00  1.03           C  
ATOM   5483  O   PHE A 351      42.032  22.768  11.242  1.00  1.03           O  
ATOM   5484  CB  PHE A 351      39.612  20.547  11.067  1.00  1.03           C  
ATOM   5485  CG  PHE A 351      38.892  21.842  10.971  1.00  1.03           C  
ATOM   5486  CD1 PHE A 351      38.427  22.273   9.744  1.00  1.03           C  
ATOM   5487  CD2 PHE A 351      38.692  22.647  12.079  1.00  1.03           C  
ATOM   5488  CE1 PHE A 351      37.780  23.460   9.614  1.00  1.03           C  
ATOM   5489  CE2 PHE A 351      38.041  23.860  11.951  1.00  1.03           C  
ATOM   5490  CZ  PHE A 351      37.589  24.267  10.712  1.00  1.03           C  
ATOM   5491  H   PHE A 351      41.148  18.537  10.875  1.00  1.03           H  
ATOM   5492  HA  PHE A 351      41.146  21.023   9.662  1.00  1.03           H  
ATOM   5493 1HB  PHE A 351      39.124  19.843  10.436  1.00  1.03           H  
ATOM   5494 2HB  PHE A 351      39.528  20.183  12.090  1.00  1.03           H  
ATOM   5495  HD1 PHE A 351      38.590  21.651   8.866  1.00  1.03           H  
ATOM   5496  HD2 PHE A 351      39.064  22.318  13.059  1.00  1.03           H  
ATOM   5497  HE1 PHE A 351      37.435  23.763   8.640  1.00  1.03           H  
ATOM   5498  HE2 PHE A 351      37.887  24.504  12.824  1.00  1.03           H  
ATOM   5499  HZ  PHE A 351      37.077  25.232  10.614  1.00  1.03           H  
ATOM   5500  N   ASP A 352      42.032  21.173  12.823  1.00  1.06           N  
ATOM   5501  CA  ASP A 352      42.647  21.999  13.856  1.00  1.06           C  
ATOM   5502  C   ASP A 352      44.119  22.361  13.558  1.00  1.06           C  
ATOM   5503  O   ASP A 352      44.721  23.150  14.289  1.00  1.06           O  
ATOM   5504  CB  ASP A 352      42.520  21.305  15.217  1.00  1.06           C  
ATOM   5505  CG  ASP A 352      41.062  21.351  15.852  1.00  1.06           C  
ATOM   5506  OD1 ASP A 352      40.290  22.282  15.623  1.00  1.06           O  
ATOM   5507  OD2 ASP A 352      40.741  20.423  16.556  1.00  1.06           O  
ATOM   5508  H   ASP A 352      41.775  20.204  13.041  1.00  1.06           H  
ATOM   5509  HA  ASP A 352      42.084  22.933  13.908  1.00  1.06           H  
ATOM   5510 1HB  ASP A 352      42.800  20.249  15.091  1.00  1.06           H  
ATOM   5511 2HB  ASP A 352      43.229  21.745  15.915  1.00  1.06           H  
ATOM   5512  N   VAL A 353      44.702  21.770  12.509  1.00  1.08           N  
ATOM   5513  CA  VAL A 353      46.070  22.048  12.084  1.00  1.08           C  
ATOM   5514  C   VAL A 353      46.059  22.864  10.781  1.00  1.08           C  
ATOM   5515  O   VAL A 353      46.729  23.894  10.662  1.00  1.08           O  
ATOM   5516  CB  VAL A 353      46.819  20.728  11.860  1.00  1.08           C  
ATOM   5517  CG1 VAL A 353      48.219  21.002  11.341  1.00  1.08           C  
ATOM   5518  CG2 VAL A 353      46.846  19.952  13.158  1.00  1.08           C  
ATOM   5519  H   VAL A 353      44.169  21.125  11.933  1.00  1.08           H  
ATOM   5520  HA  VAL A 353      46.572  22.623  12.861  1.00  1.08           H  
ATOM   5521  HB  VAL A 353      46.296  20.142  11.101  1.00  1.08           H  
ATOM   5522 1HG1 VAL A 353      48.734  20.057  11.172  1.00  1.08           H  
ATOM   5523 2HG1 VAL A 353      48.155  21.552  10.402  1.00  1.08           H  
ATOM   5524 3HG1 VAL A 353      48.768  21.591  12.073  1.00  1.08           H  
ATOM   5525 1HG2 VAL A 353      47.358  19.004  13.006  1.00  1.08           H  
ATOM   5526 2HG2 VAL A 353      47.365  20.532  13.918  1.00  1.08           H  
ATOM   5527 3HG2 VAL A 353      45.822  19.761  13.483  1.00  1.08           H  
ATOM   5528  N   HIS A 354      45.317  22.356   9.798  1.00  1.10           N  
ATOM   5529  CA  HIS A 354      45.145  22.940   8.474  1.00  1.10           C  
ATOM   5530  C   HIS A 354      43.702  22.677   8.031  1.00  1.10           C  
ATOM   5531  O   HIS A 354      43.359  21.567   7.615  1.00  1.10           O  
ATOM   5532  CB  HIS A 354      46.144  22.310   7.497  1.00  1.10           C  
ATOM   5533  CG  HIS A 354      46.151  22.892   6.104  1.00  1.10           C  
ATOM   5534  ND1 HIS A 354      46.771  22.257   5.041  1.00  1.10           N  
ATOM   5535  CD2 HIS A 354      45.636  24.039   5.604  1.00  1.10           C  
ATOM   5536  CE1 HIS A 354      46.632  22.989   3.953  1.00  1.10           C  
ATOM   5537  NE2 HIS A 354      45.955  24.076   4.266  1.00  1.10           N  
ATOM   5538  H   HIS A 354      44.805  21.509   9.996  1.00  1.10           H  
ATOM   5539  HA  HIS A 354      45.307  24.016   8.509  1.00  1.10           H  
ATOM   5540 1HB  HIS A 354      47.150  22.410   7.906  1.00  1.10           H  
ATOM   5541 2HB  HIS A 354      45.936  21.245   7.418  1.00  1.10           H  
ATOM   5542  HD2 HIS A 354      45.078  24.797   6.154  1.00  1.10           H  
ATOM   5543  HE1 HIS A 354      47.014  22.742   2.962  1.00  1.10           H  
ATOM   5544  HE2 HIS A 354      45.701  24.822   3.619  1.00  1.10           H  
ATOM   5545  N   ILE A 355      42.873  23.721   8.022  1.00  1.11           N  
ATOM   5546  CA  ILE A 355      41.439  23.555   7.767  1.00  1.11           C  
ATOM   5547  C   ILE A 355      41.059  23.061   6.370  1.00  1.11           C  
ATOM   5548  O   ILE A 355      39.943  22.585   6.170  1.00  1.11           O  
ATOM   5549  CB  ILE A 355      40.675  24.857   8.060  1.00  1.11           C  
ATOM   5550  CG1 ILE A 355      41.088  25.964   7.130  1.00  1.11           C  
ATOM   5551  CG2 ILE A 355      40.904  25.273   9.499  1.00  1.11           C  
ATOM   5552  CD1 ILE A 355      40.196  27.155   7.254  1.00  1.11           C  
ATOM   5553  H   ILE A 355      43.223  24.626   8.304  1.00  1.11           H  
ATOM   5554  HA  ILE A 355      41.073  22.827   8.476  1.00  1.11           H  
ATOM   5555  HB  ILE A 355      39.627  24.692   7.905  1.00  1.11           H  
ATOM   5556 1HG1 ILE A 355      42.115  26.256   7.339  1.00  1.11           H  
ATOM   5557 2HG1 ILE A 355      41.024  25.617   6.109  1.00  1.11           H  
ATOM   5558 1HG2 ILE A 355      40.342  26.181   9.715  1.00  1.11           H  
ATOM   5559 2HG2 ILE A 355      40.573  24.482  10.160  1.00  1.11           H  
ATOM   5560 3HG2 ILE A 355      41.965  25.453   9.664  1.00  1.11           H  
ATOM   5561 1HD1 ILE A 355      40.517  27.925   6.552  1.00  1.11           H  
ATOM   5562 2HD1 ILE A 355      39.181  26.843   7.026  1.00  1.11           H  
ATOM   5563 3HD1 ILE A 355      40.235  27.549   8.268  1.00  1.11           H  
ATOM   5564  N   GLU A 356      41.979  23.157   5.412  1.00  1.10           N  
ATOM   5565  CA  GLU A 356      41.739  22.702   4.045  1.00  1.10           C  
ATOM   5566  C   GLU A 356      42.158  21.243   3.830  1.00  1.10           C  
ATOM   5567  O   GLU A 356      41.713  20.598   2.872  1.00  1.10           O  
ATOM   5568  CB  GLU A 356      42.510  23.581   3.058  1.00  1.10           C  
ATOM   5569  CG  GLU A 356      42.113  25.051   3.068  1.00  1.10           C  
ATOM   5570  CD  GLU A 356      42.985  25.928   2.210  1.00  1.10           C  
ATOM   5571  OE1 GLU A 356      43.918  25.419   1.619  1.00  1.10           O  
ATOM   5572  OE2 GLU A 356      42.723  27.125   2.149  1.00  1.10           O  
ATOM   5573  H   GLU A 356      42.874  23.557   5.649  1.00  1.10           H  
ATOM   5574  HA  GLU A 356      40.671  22.781   3.838  1.00  1.10           H  
ATOM   5575 1HB  GLU A 356      43.563  23.500   3.252  1.00  1.10           H  
ATOM   5576 2HB  GLU A 356      42.339  23.211   2.047  1.00  1.10           H  
ATOM   5577 1HG  GLU A 356      41.092  25.134   2.710  1.00  1.10           H  
ATOM   5578 2HG  GLU A 356      42.145  25.412   4.089  1.00  1.10           H  
ATOM   5579  N   ALA A 357      43.032  20.715   4.702  1.00  1.08           N  
ATOM   5580  CA  ALA A 357      43.555  19.366   4.496  1.00  1.08           C  
ATOM   5581  C   ALA A 357      42.440  18.317   4.389  1.00  1.08           C  
ATOM   5582  O   ALA A 357      42.548  17.439   3.536  1.00  1.08           O  
ATOM   5583  CB  ALA A 357      44.571  18.994   5.560  1.00  1.08           C  
ATOM   5584  H   ALA A 357      43.315  21.236   5.532  1.00  1.08           H  
ATOM   5585  HA  ALA A 357      44.090  19.357   3.557  1.00  1.08           H  
ATOM   5586 1HB  ALA A 357      44.976  18.011   5.336  1.00  1.08           H  
ATOM   5587 2HB  ALA A 357      45.375  19.725   5.546  1.00  1.08           H  
ATOM   5588 3HB  ALA A 357      44.156  18.978   6.533  1.00  1.08           H  
ATOM   5589  N   PRO A 358      41.372  18.339   5.219  1.00  1.04           N  
ATOM   5590  CA  PRO A 358      40.248  17.428   5.157  1.00  1.04           C  
ATOM   5591  C   PRO A 358      39.492  17.448   3.834  1.00  1.04           C  
ATOM   5592  O   PRO A 358      38.799  16.480   3.502  1.00  1.04           O  
ATOM   5593  CB  PRO A 358      39.359  17.954   6.255  1.00  1.04           C  
ATOM   5594  CG  PRO A 358      40.282  18.670   7.187  1.00  1.04           C  
ATOM   5595  CD  PRO A 358      41.256  19.297   6.339  1.00  1.04           C  
ATOM   5596  HA  PRO A 358      40.596  16.414   5.394  1.00  1.04           H  
ATOM   5597 1HB  PRO A 358      38.589  18.611   5.819  1.00  1.04           H  
ATOM   5598 2HB  PRO A 358      38.844  17.119   6.723  1.00  1.04           H  
ATOM   5599 1HG  PRO A 358      39.794  19.429   7.783  1.00  1.04           H  
ATOM   5600 2HG  PRO A 358      40.688  17.974   7.876  1.00  1.04           H  
ATOM   5601 1HD  PRO A 358      40.807  20.225   6.010  1.00  1.04           H  
ATOM   5602 2HD  PRO A 358      42.147  19.449   6.909  1.00  1.04           H  
ATOM   5603  N   ILE A 359      39.590  18.546   3.075  1.00  1.01           N  
ATOM   5604  CA  ILE A 359      38.869  18.604   1.819  1.00  1.01           C  
ATOM   5605  C   ILE A 359      39.744  17.887   0.828  1.00  1.01           C  
ATOM   5606  O   ILE A 359      39.268  17.060   0.058  1.00  1.01           O  
ATOM   5607  CB  ILE A 359      38.566  20.018   1.323  1.00  1.01           C  
ATOM   5608  CG1 ILE A 359      37.678  20.769   2.276  1.00  1.01           C  
ATOM   5609  CG2 ILE A 359      37.808  19.875  -0.018  1.00  1.01           C  
ATOM   5610  CD1 ILE A 359      37.574  22.233   1.924  1.00  1.01           C  
ATOM   5611  H   ILE A 359      40.190  19.328   3.323  1.00  1.01           H  
ATOM   5612  HA  ILE A 359      37.927  18.065   1.914  1.00  1.01           H  
ATOM   5613  HB  ILE A 359      39.493  20.578   1.195  1.00  1.01           H  
ATOM   5614 1HG1 ILE A 359      36.681  20.332   2.260  1.00  1.01           H  
ATOM   5615 2HG1 ILE A 359      38.083  20.685   3.289  1.00  1.01           H  
ATOM   5616 1HG2 ILE A 359      37.564  20.858  -0.420  1.00  1.01           H  
ATOM   5617 2HG2 ILE A 359      38.432  19.345  -0.714  1.00  1.01           H  
ATOM   5618 3HG2 ILE A 359      36.886  19.316   0.140  1.00  1.01           H  
ATOM   5619 1HD1 ILE A 359      36.925  22.722   2.644  1.00  1.01           H  
ATOM   5620 2HD1 ILE A 359      38.569  22.689   1.958  1.00  1.01           H  
ATOM   5621 3HD1 ILE A 359      37.158  22.346   0.922  1.00  1.01           H  
ATOM   5622  N   TYR A 360      41.048  18.178   0.884  1.00  0.98           N  
ATOM   5623  CA  TYR A 360      42.000  17.534  -0.012  1.00  0.98           C  
ATOM   5624  C   TYR A 360      41.899  16.026   0.202  1.00  0.98           C  
ATOM   5625  O   TYR A 360      41.917  15.241  -0.756  1.00  0.98           O  
ATOM   5626  CB  TYR A 360      43.410  18.051   0.245  1.00  0.98           C  
ATOM   5627  CG  TYR A 360      43.691  19.481  -0.264  1.00  0.98           C  
ATOM   5628  CD1 TYR A 360      44.039  20.474   0.640  1.00  0.98           C  
ATOM   5629  CD2 TYR A 360      43.636  19.785  -1.621  1.00  0.98           C  
ATOM   5630  CE1 TYR A 360      44.332  21.742   0.221  1.00  0.98           C  
ATOM   5631  CE2 TYR A 360      43.940  21.074  -2.048  1.00  0.98           C  
ATOM   5632  CZ  TYR A 360      44.293  22.046  -1.118  1.00  0.98           C  
ATOM   5633  OH  TYR A 360      44.611  23.325  -1.522  1.00  0.98           O  
ATOM   5634  H   TYR A 360      41.373  18.872   1.559  1.00  0.98           H  
ATOM   5635  HA  TYR A 360      41.748  17.741  -1.035  1.00  0.98           H  
ATOM   5636 1HB  TYR A 360      43.606  18.034   1.311  1.00  0.98           H  
ATOM   5637 2HB  TYR A 360      44.128  17.380  -0.223  1.00  0.98           H  
ATOM   5638  HD1 TYR A 360      44.086  20.254   1.679  1.00  0.98           H  
ATOM   5639  HD2 TYR A 360      43.367  19.014  -2.346  1.00  0.98           H  
ATOM   5640  HE1 TYR A 360      44.607  22.508   0.949  1.00  0.98           H  
ATOM   5641  HE2 TYR A 360      43.907  21.321  -3.109  1.00  0.98           H  
ATOM   5642  HH  TYR A 360      44.622  23.913  -0.749  1.00  0.98           H  
ATOM   5643  N   MET A 361      41.738  15.628   1.464  1.00  0.96           N  
ATOM   5644  CA  MET A 361      41.546  14.237   1.804  1.00  0.96           C  
ATOM   5645  C   MET A 361      40.275  13.715   1.123  1.00  0.96           C  
ATOM   5646  O   MET A 361      40.338  12.749   0.366  1.00  0.96           O  
ATOM   5647  CB  MET A 361      41.452  14.105   3.323  1.00  0.96           C  
ATOM   5648  CG  MET A 361      41.254  12.719   3.855  1.00  0.96           C  
ATOM   5649  SD  MET A 361      41.046  12.711   5.655  1.00  0.96           S  
ATOM   5650  CE  MET A 361      39.378  13.295   5.897  1.00  0.96           C  
ATOM   5651  H   MET A 361      41.775  16.321   2.211  1.00  0.96           H  
ATOM   5652  HA  MET A 361      42.393  13.661   1.435  1.00  0.96           H  
ATOM   5653 1HB  MET A 361      42.344  14.531   3.782  1.00  0.96           H  
ATOM   5654 2HB  MET A 361      40.610  14.686   3.668  1.00  0.96           H  
ATOM   5655 1HG  MET A 361      40.364  12.286   3.399  1.00  0.96           H  
ATOM   5656 2HG  MET A 361      42.111  12.098   3.599  1.00  0.96           H  
ATOM   5657 1HE  MET A 361      39.160  13.308   6.961  1.00  0.96           H  
ATOM   5658 2HE  MET A 361      39.272  14.301   5.484  1.00  0.96           H  
ATOM   5659 3HE  MET A 361      38.677  12.621   5.396  1.00  0.96           H  
ATOM   5660  N   ALA A 362      39.138  14.407   1.291  1.00  0.96           N  
ATOM   5661  CA  ALA A 362      37.867  13.958   0.707  1.00  0.96           C  
ATOM   5662  C   ALA A 362      37.955  13.799  -0.818  1.00  0.96           C  
ATOM   5663  O   ALA A 362      37.328  12.902  -1.405  1.00  0.96           O  
ATOM   5664  CB  ALA A 362      36.764  14.944   1.066  1.00  0.96           C  
ATOM   5665  H   ALA A 362      39.125  15.230   1.896  1.00  0.96           H  
ATOM   5666  HA  ALA A 362      37.632  12.989   1.133  1.00  0.96           H  
ATOM   5667 1HB  ALA A 362      35.813  14.596   0.668  1.00  0.96           H  
ATOM   5668 2HB  ALA A 362      36.693  15.027   2.154  1.00  0.96           H  
ATOM   5669 3HB  ALA A 362      36.998  15.921   0.645  1.00  0.96           H  
ATOM   5670  N   ILE A 363      38.734  14.663  -1.460  1.00  0.96           N  
ATOM   5671  CA  ILE A 363      38.934  14.609  -2.900  1.00  0.96           C  
ATOM   5672  C   ILE A 363      39.671  13.330  -3.315  1.00  0.96           C  
ATOM   5673  O   ILE A 363      39.200  12.588  -4.188  1.00  0.96           O  
ATOM   5674  CB  ILE A 363      39.734  15.849  -3.314  1.00  0.96           C  
ATOM   5675  CG1 ILE A 363      38.871  17.068  -3.101  1.00  0.96           C  
ATOM   5676  CG2 ILE A 363      40.135  15.774  -4.739  1.00  0.96           C  
ATOM   5677  CD1 ILE A 363      39.584  18.376  -3.111  1.00  0.96           C  
ATOM   5678  H   ILE A 363      39.191  15.400  -0.920  1.00  0.96           H  
ATOM   5679  HA  ILE A 363      37.960  14.628  -3.388  1.00  0.96           H  
ATOM   5680  HB  ILE A 363      40.610  15.937  -2.693  1.00  0.96           H  
ATOM   5681 1HG1 ILE A 363      38.175  17.088  -3.922  1.00  0.96           H  
ATOM   5682 2HG1 ILE A 363      38.316  16.963  -2.176  1.00  0.96           H  
ATOM   5683 1HG2 ILE A 363      40.695  16.664  -4.998  1.00  0.96           H  
ATOM   5684 2HG2 ILE A 363      40.753  14.897  -4.910  1.00  0.96           H  
ATOM   5685 3HG2 ILE A 363      39.236  15.724  -5.335  1.00  0.96           H  
ATOM   5686 1HD1 ILE A 363      38.867  19.167  -2.994  1.00  0.96           H  
ATOM   5687 2HD1 ILE A 363      40.266  18.426  -2.317  1.00  0.96           H  
ATOM   5688 3HD1 ILE A 363      40.105  18.493  -4.014  1.00  0.96           H  
ATOM   5689  N   GLY A 364      40.800  13.041  -2.649  1.00  0.96           N  
ATOM   5690  CA  GLY A 364      41.588  11.841  -2.948  1.00  0.96           C  
ATOM   5691  C   GLY A 364      40.786  10.564  -2.699  1.00  0.96           C  
ATOM   5692  O   GLY A 364      40.866   9.598  -3.464  1.00  0.96           O  
ATOM   5693  H   GLY A 364      41.126  13.687  -1.924  1.00  0.96           H  
ATOM   5694 1HA  GLY A 364      41.915  11.874  -3.986  1.00  0.96           H  
ATOM   5695 2HA  GLY A 364      42.482  11.839  -2.327  1.00  0.96           H  
ATOM   5696  N   VAL A 365      39.986  10.595  -1.643  1.00  0.95           N  
ATOM   5697  CA  VAL A 365      39.114   9.507  -1.235  1.00  0.95           C  
ATOM   5698  C   VAL A 365      38.042   9.209  -2.268  1.00  0.95           C  
ATOM   5699  O   VAL A 365      37.847   8.053  -2.661  1.00  0.95           O  
ATOM   5700  CB  VAL A 365      38.500   9.931   0.087  1.00  0.95           C  
ATOM   5701  CG1 VAL A 365      37.444   9.080   0.509  1.00  0.95           C  
ATOM   5702  CG2 VAL A 365      39.585   9.907   1.128  1.00  0.95           C  
ATOM   5703  H   VAL A 365      40.002  11.435  -1.060  1.00  0.95           H  
ATOM   5704  HA  VAL A 365      39.721   8.614  -1.087  1.00  0.95           H  
ATOM   5705  HB  VAL A 365      38.114  10.926  -0.033  1.00  0.95           H  
ATOM   5706 1HG1 VAL A 365      37.053   9.443   1.431  1.00  0.95           H  
ATOM   5707 2HG1 VAL A 365      36.650   9.072  -0.234  1.00  0.95           H  
ATOM   5708 3HG1 VAL A 365      37.827   8.102   0.652  1.00  0.95           H  
ATOM   5709 1HG2 VAL A 365      39.180  10.270   2.037  1.00  0.95           H  
ATOM   5710 2HG2 VAL A 365      39.949   8.888   1.249  1.00  0.95           H  
ATOM   5711 3HG2 VAL A 365      40.404  10.525   0.838  1.00  0.95           H  
ATOM   5712  N   SER A 366      37.382  10.252  -2.756  1.00  0.95           N  
ATOM   5713  CA  SER A 366      36.353  10.073  -3.758  1.00  0.95           C  
ATOM   5714  C   SER A 366      36.970   9.447  -5.015  1.00  0.95           C  
ATOM   5715  O   SER A 366      36.389   8.533  -5.616  1.00  0.95           O  
ATOM   5716  CB  SER A 366      35.723  11.413  -4.060  1.00  0.95           C  
ATOM   5717  OG  SER A 366      35.057  11.919  -2.931  1.00  0.95           O  
ATOM   5718  H   SER A 366      37.569  11.191  -2.399  1.00  0.95           H  
ATOM   5719  HA  SER A 366      35.592   9.399  -3.364  1.00  0.95           H  
ATOM   5720 1HB  SER A 366      36.496  12.115  -4.353  1.00  0.95           H  
ATOM   5721 2HB  SER A 366      35.025  11.316  -4.894  1.00  0.95           H  
ATOM   5722  HG  SER A 366      35.771  12.171  -2.300  1.00  0.95           H  
ATOM   5723  N   LEU A 367      38.185   9.892  -5.368  1.00  0.94           N  
ATOM   5724  CA  LEU A 367      38.867   9.363  -6.541  1.00  0.94           C  
ATOM   5725  C   LEU A 367      39.206   7.885  -6.333  1.00  0.94           C  
ATOM   5726  O   LEU A 367      39.011   7.064  -7.235  1.00  0.94           O  
ATOM   5727  CB  LEU A 367      40.128  10.167  -6.847  1.00  0.94           C  
ATOM   5728  CG  LEU A 367      40.839   9.766  -8.120  1.00  0.94           C  
ATOM   5729  CD1 LEU A 367      39.859   9.919  -9.297  1.00  0.94           C  
ATOM   5730  CD2 LEU A 367      42.050  10.664  -8.310  1.00  0.94           C  
ATOM   5731  H   LEU A 367      38.620  10.650  -4.835  1.00  0.94           H  
ATOM   5732  HA  LEU A 367      38.197   9.446  -7.393  1.00  0.94           H  
ATOM   5733 1HB  LEU A 367      39.880  11.223  -6.903  1.00  0.94           H  
ATOM   5734 2HB  LEU A 367      40.827  10.031  -6.023  1.00  0.94           H  
ATOM   5735  HG  LEU A 367      41.155   8.724  -8.060  1.00  0.94           H  
ATOM   5736 1HD1 LEU A 367      40.354   9.635 -10.225  1.00  0.94           H  
ATOM   5737 2HD1 LEU A 367      38.996   9.276  -9.137  1.00  0.94           H  
ATOM   5738 3HD1 LEU A 367      39.531  10.955  -9.367  1.00  0.94           H  
ATOM   5739 1HD2 LEU A 367      42.568  10.391  -9.231  1.00  0.94           H  
ATOM   5740 2HD2 LEU A 367      41.725  11.705  -8.371  1.00  0.94           H  
ATOM   5741 3HD2 LEU A 367      42.726  10.544  -7.463  1.00  0.94           H  
ATOM   5742  N   ALA A 368      39.671   7.526  -5.131  1.00  0.93           N  
ATOM   5743  CA  ALA A 368      39.971   6.128  -4.850  1.00  0.93           C  
ATOM   5744  C   ALA A 368      38.721   5.290  -5.069  1.00  0.93           C  
ATOM   5745  O   ALA A 368      38.789   4.184  -5.616  1.00  0.93           O  
ATOM   5746  CB  ALA A 368      40.454   5.960  -3.421  1.00  0.93           C  
ATOM   5747  H   ALA A 368      39.847   8.236  -4.419  1.00  0.93           H  
ATOM   5748  HA  ALA A 368      40.741   5.793  -5.543  1.00  0.93           H  
ATOM   5749 1HB  ALA A 368      40.677   4.914  -3.232  1.00  0.93           H  
ATOM   5750 2HB  ALA A 368      41.351   6.561  -3.272  1.00  0.93           H  
ATOM   5751 3HB  ALA A 368      39.679   6.295  -2.737  1.00  0.93           H  
ATOM   5752  N   GLY A 369      37.567   5.846  -4.691  1.00  0.93           N  
ATOM   5753  CA  GLY A 369      36.304   5.168  -4.888  1.00  0.93           C  
ATOM   5754  C   GLY A 369      36.078   4.868  -6.370  1.00  0.93           C  
ATOM   5755  O   GLY A 369      35.564   3.807  -6.709  1.00  0.93           O  
ATOM   5756  H   GLY A 369      37.581   6.757  -4.226  1.00  0.93           H  
ATOM   5757 1HA  GLY A 369      36.291   4.243  -4.310  1.00  0.93           H  
ATOM   5758 2HA  GLY A 369      35.499   5.799  -4.512  1.00  0.93           H  
ATOM   5759  N   VAL A 370      36.515   5.767  -7.262  1.00  0.93           N  
ATOM   5760  CA  VAL A 370      36.309   5.561  -8.699  1.00  0.93           C  
ATOM   5761  C   VAL A 370      37.026   4.309  -9.145  1.00  0.93           C  
ATOM   5762  O   VAL A 370      36.480   3.491  -9.892  1.00  0.93           O  
ATOM   5763  CB  VAL A 370      36.866   6.724  -9.535  1.00  0.93           C  
ATOM   5764  CG1 VAL A 370      36.779   6.373 -11.008  1.00  0.93           C  
ATOM   5765  CG2 VAL A 370      36.127   7.948  -9.234  1.00  0.93           C  
ATOM   5766  H   VAL A 370      36.933   6.636  -6.916  1.00  0.93           H  
ATOM   5767  HA  VAL A 370      35.243   5.452  -8.894  1.00  0.93           H  
ATOM   5768  HB  VAL A 370      37.907   6.862  -9.302  1.00  0.93           H  
ATOM   5769 1HG1 VAL A 370      37.189   7.181 -11.600  1.00  0.93           H  
ATOM   5770 2HG1 VAL A 370      37.345   5.462 -11.198  1.00  0.93           H  
ATOM   5771 3HG1 VAL A 370      35.735   6.219 -11.281  1.00  0.93           H  
ATOM   5772 1HG2 VAL A 370      36.528   8.756  -9.793  1.00  0.93           H  
ATOM   5773 2HG2 VAL A 370      35.104   7.789  -9.506  1.00  0.93           H  
ATOM   5774 3HG2 VAL A 370      36.215   8.168  -8.174  1.00  0.93           H  
ATOM   5775  N   VAL A 371      38.247   4.147  -8.655  1.00  0.95           N  
ATOM   5776  CA  VAL A 371      39.046   2.991  -9.026  1.00  0.95           C  
ATOM   5777  C   VAL A 371      38.330   1.718  -8.597  1.00  0.95           C  
ATOM   5778  O   VAL A 371      38.197   0.765  -9.374  1.00  0.95           O  
ATOM   5779  CB  VAL A 371      40.417   3.066  -8.345  1.00  0.95           C  
ATOM   5780  CG1 VAL A 371      41.181   1.773  -8.576  1.00  0.95           C  
ATOM   5781  CG2 VAL A 371      41.158   4.288  -8.862  1.00  0.95           C  
ATOM   5782  H   VAL A 371      38.615   4.872  -8.029  1.00  0.95           H  
ATOM   5783  HA  VAL A 371      39.175   2.985 -10.108  1.00  0.95           H  
ATOM   5784  HB  VAL A 371      40.281   3.162  -7.274  1.00  0.95           H  
ATOM   5785 1HG1 VAL A 371      42.145   1.826  -8.072  1.00  0.95           H  
ATOM   5786 2HG1 VAL A 371      40.607   0.941  -8.173  1.00  0.95           H  
ATOM   5787 3HG1 VAL A 371      41.336   1.626  -9.644  1.00  0.95           H  
ATOM   5788 1HG2 VAL A 371      42.127   4.362  -8.371  1.00  0.95           H  
ATOM   5789 2HG2 VAL A 371      41.299   4.199  -9.937  1.00  0.95           H  
ATOM   5790 3HG2 VAL A 371      40.566   5.185  -8.642  1.00  0.95           H  
ATOM   5791  N   ILE A 372      37.809   1.741  -7.377  1.00  0.98           N  
ATOM   5792  CA  ILE A 372      37.086   0.613  -6.816  1.00  0.98           C  
ATOM   5793  C   ILE A 372      35.838   0.284  -7.647  1.00  0.98           C  
ATOM   5794  O   ILE A 372      35.541  -0.894  -7.883  1.00  0.98           O  
ATOM   5795  CB  ILE A 372      36.727   0.918  -5.355  1.00  0.98           C  
ATOM   5796  CG1 ILE A 372      37.994   1.038  -4.523  1.00  0.98           C  
ATOM   5797  CG2 ILE A 372      35.850  -0.140  -4.779  1.00  0.98           C  
ATOM   5798  CD1 ILE A 372      38.797  -0.235  -4.476  1.00  0.98           C  
ATOM   5799  H   ILE A 372      37.954   2.577  -6.804  1.00  0.98           H  
ATOM   5800  HA  ILE A 372      37.736  -0.254  -6.827  1.00  0.98           H  
ATOM   5801  HB  ILE A 372      36.229   1.862  -5.319  1.00  0.98           H  
ATOM   5802 1HG1 ILE A 372      38.619   1.814  -4.951  1.00  0.98           H  
ATOM   5803 2HG1 ILE A 372      37.728   1.330  -3.512  1.00  0.98           H  
ATOM   5804 1HG2 ILE A 372      35.596   0.106  -3.753  1.00  0.98           H  
ATOM   5805 2HG2 ILE A 372      34.941  -0.226  -5.366  1.00  0.98           H  
ATOM   5806 3HG2 ILE A 372      36.392  -1.059  -4.802  1.00  0.98           H  
ATOM   5807 1HD1 ILE A 372      39.691  -0.077  -3.874  1.00  0.98           H  
ATOM   5808 2HD1 ILE A 372      38.194  -1.032  -4.032  1.00  0.98           H  
ATOM   5809 3HD1 ILE A 372      39.085  -0.515  -5.481  1.00  0.98           H  
ATOM   5810  N   VAL A 373      35.127   1.310  -8.129  1.00  1.03           N  
ATOM   5811  CA  VAL A 373      33.930   1.069  -8.927  1.00  1.03           C  
ATOM   5812  C   VAL A 373      34.277   0.346 -10.203  1.00  1.03           C  
ATOM   5813  O   VAL A 373      33.586  -0.593 -10.600  1.00  1.03           O  
ATOM   5814  CB  VAL A 373      33.268   2.346  -9.448  1.00  1.03           C  
ATOM   5815  CG1 VAL A 373      32.164   1.946 -10.371  1.00  1.03           C  
ATOM   5816  CG2 VAL A 373      32.732   3.177  -8.429  1.00  1.03           C  
ATOM   5817  H   VAL A 373      35.405   2.264  -7.894  1.00  1.03           H  
ATOM   5818  HA  VAL A 373      33.227   0.474  -8.348  1.00  1.03           H  
ATOM   5819  HB  VAL A 373      34.002   2.914 -10.016  1.00  1.03           H  
ATOM   5820 1HG1 VAL A 373      31.716   2.825 -10.753  1.00  1.03           H  
ATOM   5821 2HG1 VAL A 373      32.550   1.343 -11.191  1.00  1.03           H  
ATOM   5822 3HG1 VAL A 373      31.419   1.377  -9.821  1.00  1.03           H  
ATOM   5823 1HG2 VAL A 373      32.301   4.026  -8.915  1.00  1.03           H  
ATOM   5824 2HG2 VAL A 373      31.983   2.651  -7.888  1.00  1.03           H  
ATOM   5825 3HG2 VAL A 373      33.505   3.495  -7.779  1.00  1.03           H  
ATOM   5826  N   LEU A 374      35.338   0.800 -10.860  1.00  1.09           N  
ATOM   5827  CA  LEU A 374      35.730   0.221 -12.129  1.00  1.09           C  
ATOM   5828  C   LEU A 374      36.117  -1.246 -11.937  1.00  1.09           C  
ATOM   5829  O   LEU A 374      35.770  -2.107 -12.757  1.00  1.09           O  
ATOM   5830  CB  LEU A 374      36.854   1.068 -12.711  1.00  1.09           C  
ATOM   5831  CG  LEU A 374      36.391   2.497 -13.101  1.00  1.09           C  
ATOM   5832  CD1 LEU A 374      37.585   3.322 -13.523  1.00  1.09           C  
ATOM   5833  CD2 LEU A 374      35.337   2.411 -14.191  1.00  1.09           C  
ATOM   5834  H   LEU A 374      35.866   1.588 -10.474  1.00  1.09           H  
ATOM   5835  HA  LEU A 374      34.879   0.267 -12.805  1.00  1.09           H  
ATOM   5836 1HB  LEU A 374      37.645   1.161 -11.963  1.00  1.09           H  
ATOM   5837 2HB  LEU A 374      37.257   0.578 -13.594  1.00  1.09           H  
ATOM   5838  HG  LEU A 374      35.950   2.978 -12.234  1.00  1.09           H  
ATOM   5839 1HD1 LEU A 374      37.258   4.331 -13.774  1.00  1.09           H  
ATOM   5840 2HD1 LEU A 374      38.299   3.366 -12.698  1.00  1.09           H  
ATOM   5841 3HD1 LEU A 374      38.056   2.864 -14.389  1.00  1.09           H  
ATOM   5842 1HD2 LEU A 374      35.001   3.416 -14.448  1.00  1.09           H  
ATOM   5843 2HD2 LEU A 374      35.763   1.931 -15.072  1.00  1.09           H  
ATOM   5844 3HD2 LEU A 374      34.490   1.825 -13.830  1.00  1.09           H  
ATOM   5845  N   ILE A 375      36.757  -1.549 -10.807  1.00  1.17           N  
ATOM   5846  CA  ILE A 375      37.098  -2.925 -10.479  1.00  1.17           C  
ATOM   5847  C   ILE A 375      35.820  -3.754 -10.343  1.00  1.17           C  
ATOM   5848  O   ILE A 375      35.728  -4.864 -10.883  1.00  1.17           O  
ATOM   5849  CB  ILE A 375      37.934  -2.998  -9.188  1.00  1.17           C  
ATOM   5850  CG1 ILE A 375      39.323  -2.385  -9.436  1.00  1.17           C  
ATOM   5851  CG2 ILE A 375      38.023  -4.435  -8.703  1.00  1.17           C  
ATOM   5852  CD1 ILE A 375      40.116  -2.132  -8.176  1.00  1.17           C  
ATOM   5853  H   ILE A 375      37.040  -0.796 -10.174  1.00  1.17           H  
ATOM   5854  HA  ILE A 375      37.690  -3.340 -11.296  1.00  1.17           H  
ATOM   5855  HB  ILE A 375      37.456  -2.399  -8.420  1.00  1.17           H  
ATOM   5856 1HG1 ILE A 375      39.891  -3.061 -10.073  1.00  1.17           H  
ATOM   5857 2HG1 ILE A 375      39.200  -1.440  -9.961  1.00  1.17           H  
ATOM   5858 1HG2 ILE A 375      38.600  -4.471  -7.782  1.00  1.17           H  
ATOM   5859 2HG2 ILE A 375      37.018  -4.818  -8.516  1.00  1.17           H  
ATOM   5860 3HG2 ILE A 375      38.509  -5.045  -9.465  1.00  1.17           H  
ATOM   5861 1HD1 ILE A 375      41.081  -1.699  -8.436  1.00  1.17           H  
ATOM   5862 2HD1 ILE A 375      39.573  -1.444  -7.551  1.00  1.17           H  
ATOM   5863 3HD1 ILE A 375      40.268  -3.068  -7.645  1.00  1.17           H  
ATOM   5864  N   GLU A 376      34.816  -3.199  -9.649  1.00  1.27           N  
ATOM   5865  CA  GLU A 376      33.551  -3.902  -9.488  1.00  1.27           C  
ATOM   5866  C   GLU A 376      32.845  -4.102 -10.810  1.00  1.27           C  
ATOM   5867  O   GLU A 376      32.232  -5.141 -11.030  1.00  1.27           O  
ATOM   5868  CB  GLU A 376      32.603  -3.171  -8.550  1.00  1.27           C  
ATOM   5869  CG  GLU A 376      31.282  -3.889  -8.342  1.00  1.27           C  
ATOM   5870  CD  GLU A 376      31.401  -5.262  -7.756  1.00  1.27           C  
ATOM   5871  OE1 GLU A 376      32.457  -5.625  -7.313  1.00  1.27           O  
ATOM   5872  OE2 GLU A 376      30.403  -5.944  -7.732  1.00  1.27           O  
ATOM   5873  H   GLU A 376      34.952  -2.286  -9.212  1.00  1.27           H  
ATOM   5874  HA  GLU A 376      33.763  -4.880  -9.061  1.00  1.27           H  
ATOM   5875 1HB  GLU A 376      33.048  -3.023  -7.611  1.00  1.27           H  
ATOM   5876 2HB  GLU A 376      32.383  -2.186  -8.955  1.00  1.27           H  
ATOM   5877 1HG  GLU A 376      30.636  -3.284  -7.716  1.00  1.27           H  
ATOM   5878 2HG  GLU A 376      30.819  -3.989  -9.303  1.00  1.27           H  
ATOM   5879  N   LYS A 377      32.907  -3.127 -11.706  1.00  1.37           N  
ATOM   5880  CA  LYS A 377      32.242  -3.296 -12.987  1.00  1.37           C  
ATOM   5881  C   LYS A 377      32.785  -4.530 -13.701  1.00  1.37           C  
ATOM   5882  O   LYS A 377      32.019  -5.365 -14.199  1.00  1.37           O  
ATOM   5883  CB  LYS A 377      32.373  -2.017 -13.819  1.00  1.37           C  
ATOM   5884  CG  LYS A 377      31.663  -2.051 -15.174  1.00  1.37           C  
ATOM   5885  CD  LYS A 377      31.677  -0.669 -15.865  1.00  1.37           C  
ATOM   5886  CE  LYS A 377      31.057  -0.742 -17.270  1.00  1.37           C  
ATOM   5887  NZ  LYS A 377      30.923   0.610 -17.914  1.00  1.37           N  
ATOM   5888  H   LYS A 377      33.395  -2.261 -11.477  1.00  1.37           H  
ATOM   5889  HA  LYS A 377      31.188  -3.480 -12.817  1.00  1.37           H  
ATOM   5890 1HB  LYS A 377      31.986  -1.172 -13.244  1.00  1.37           H  
ATOM   5891 2HB  LYS A 377      33.431  -1.821 -14.003  1.00  1.37           H  
ATOM   5892 1HG  LYS A 377      32.160  -2.779 -15.819  1.00  1.37           H  
ATOM   5893 2HG  LYS A 377      30.630  -2.365 -15.030  1.00  1.37           H  
ATOM   5894 1HD  LYS A 377      31.110   0.050 -15.264  1.00  1.37           H  
ATOM   5895 2HD  LYS A 377      32.706  -0.315 -15.948  1.00  1.37           H  
ATOM   5896 1HE  LYS A 377      31.702  -1.360 -17.893  1.00  1.37           H  
ATOM   5897 2HE  LYS A 377      30.072  -1.204 -17.212  1.00  1.37           H  
ATOM   5898 1HZ  LYS A 377      30.527   0.502 -18.836  1.00  1.37           H  
ATOM   5899 2HZ  LYS A 377      30.287   1.198 -17.349  1.00  1.37           H  
ATOM   5900 3HZ  LYS A 377      31.825   1.051 -17.987  1.00  1.37           H  
ATOM   5901  N   GLN A 378      34.108  -4.696 -13.699  1.00  1.50           N  
ATOM   5902  CA  GLN A 378      34.687  -5.868 -14.346  1.00  1.50           C  
ATOM   5903  C   GLN A 378      34.308  -7.168 -13.620  1.00  1.50           C  
ATOM   5904  O   GLN A 378      33.991  -8.182 -14.256  1.00  1.50           O  
ATOM   5905  CB  GLN A 378      36.212  -5.740 -14.380  1.00  1.50           C  
ATOM   5906  CG  GLN A 378      36.727  -4.650 -15.300  1.00  1.50           C  
ATOM   5907  CD  GLN A 378      38.245  -4.510 -15.247  1.00  1.50           C  
ATOM   5908  OE1 GLN A 378      38.892  -4.840 -14.246  1.00  1.50           O  
ATOM   5909  NE2 GLN A 378      38.827  -4.021 -16.341  1.00  1.50           N  
ATOM   5910  H   GLN A 378      34.707  -3.983 -13.271  1.00  1.50           H  
ATOM   5911  HA  GLN A 378      34.307  -5.922 -15.364  1.00  1.50           H  
ATOM   5912 1HB  GLN A 378      36.572  -5.519 -13.372  1.00  1.50           H  
ATOM   5913 2HB  GLN A 378      36.650  -6.687 -14.685  1.00  1.50           H  
ATOM   5914 1HG  GLN A 378      36.434  -4.878 -16.323  1.00  1.50           H  
ATOM   5915 2HG  GLN A 378      36.286  -3.700 -14.984  1.00  1.50           H  
ATOM   5916 1HE2 GLN A 378      39.821  -3.907 -16.372  1.00  1.50           H  
ATOM   5917 2HE2 GLN A 378      38.270  -3.767 -17.131  1.00  1.50           H  
ATOM   5918  N   HIS A 379      34.323  -7.130 -12.283  1.00  1.65           N  
ATOM   5919  CA  HIS A 379      34.038  -8.313 -11.477  1.00  1.65           C  
ATOM   5920  C   HIS A 379      32.588  -8.754 -11.620  1.00  1.65           C  
ATOM   5921  O   HIS A 379      32.304  -9.927 -11.873  1.00  1.65           O  
ATOM   5922  CB  HIS A 379      34.360  -8.055 -10.000  1.00  1.65           C  
ATOM   5923  CG  HIS A 379      34.208  -9.263  -9.118  1.00  1.65           C  
ATOM   5924  ND1 HIS A 379      35.074 -10.339  -9.184  1.00  1.65           N  
ATOM   5925  CD2 HIS A 379      33.318  -9.559  -8.148  1.00  1.65           C  
ATOM   5926  CE1 HIS A 379      34.711 -11.249  -8.298  1.00  1.65           C  
ATOM   5927  NE2 HIS A 379      33.651 -10.809  -7.659  1.00  1.65           N  
ATOM   5928  H   HIS A 379      34.590  -6.264 -11.810  1.00  1.65           H  
ATOM   5929  HA  HIS A 379      34.664  -9.136 -11.814  1.00  1.65           H  
ATOM   5930 1HB  HIS A 379      35.381  -7.680  -9.910  1.00  1.65           H  
ATOM   5931 2HB  HIS A 379      33.696  -7.275  -9.619  1.00  1.65           H  
ATOM   5932  HD1 HIS A 379      35.859 -10.429  -9.796  1.00  1.65           H  
ATOM   5933  HD2 HIS A 379      32.466  -9.015  -7.744  1.00  1.65           H  
ATOM   5934  HE1 HIS A 379      35.270 -12.179  -8.199  1.00  1.65           H  
ATOM   5935  N   ARG A 380      31.665  -7.815 -11.452  1.00  1.83           N  
ATOM   5936  CA  ARG A 380      30.252  -8.121 -11.506  1.00  1.83           C  
ATOM   5937  C   ARG A 380      29.877  -8.622 -12.881  1.00  1.83           C  
ATOM   5938  O   ARG A 380      29.060  -9.534 -13.001  1.00  1.83           O  
ATOM   5939  CB  ARG A 380      29.411  -6.913 -11.174  1.00  1.83           C  
ATOM   5940  CG  ARG A 380      27.891  -7.181 -11.125  1.00  1.83           C  
ATOM   5941  CD  ARG A 380      27.507  -8.090  -9.966  1.00  1.83           C  
ATOM   5942  NE  ARG A 380      26.047  -8.222  -9.824  1.00  1.83           N  
ATOM   5943  CZ  ARG A 380      25.415  -9.116  -9.022  1.00  1.83           C  
ATOM   5944  NH1 ARG A 380      26.105  -9.965  -8.298  1.00  1.83           N  
ATOM   5945  NH2 ARG A 380      24.092  -9.139  -8.977  1.00  1.83           N  
ATOM   5946  H   ARG A 380      31.950  -6.861 -11.264  1.00  1.83           H  
ATOM   5947  HA  ARG A 380      30.040  -8.896 -10.778  1.00  1.83           H  
ATOM   5948 1HB  ARG A 380      29.732  -6.530 -10.213  1.00  1.83           H  
ATOM   5949 2HB  ARG A 380      29.595  -6.125 -11.909  1.00  1.83           H  
ATOM   5950 1HG  ARG A 380      27.350  -6.242 -11.038  1.00  1.83           H  
ATOM   5951 2HG  ARG A 380      27.595  -7.678 -12.047  1.00  1.83           H  
ATOM   5952 1HD  ARG A 380      27.924  -9.082 -10.133  1.00  1.83           H  
ATOM   5953 2HD  ARG A 380      27.906  -7.687  -9.035  1.00  1.83           H  
ATOM   5954  HE  ARG A 380      25.470  -7.590 -10.363  1.00  1.83           H  
ATOM   5955 1HH1 ARG A 380      27.113  -9.949  -8.338  1.00  1.83           H  
ATOM   5956 2HH1 ARG A 380      25.626 -10.629  -7.706  1.00  1.83           H  
ATOM   5957 1HH2 ARG A 380      23.557  -8.490  -9.537  1.00  1.83           H  
ATOM   5958 2HH2 ARG A 380      23.614  -9.815  -8.397  1.00  1.83           H  
ATOM   5959  N   ALA A 381      30.441  -8.030 -13.938  1.00  2.05           N  
ATOM   5960  CA  ALA A 381      30.107  -8.514 -15.264  1.00  2.05           C  
ATOM   5961  C   ALA A 381      30.489  -9.985 -15.398  1.00  2.05           C  
ATOM   5962  O   ALA A 381      29.710 -10.788 -15.922  1.00  2.05           O  
ATOM   5963  CB  ALA A 381      30.822  -7.692 -16.313  1.00  2.05           C  
ATOM   5964  H   ALA A 381      31.094  -7.248 -13.840  1.00  2.05           H  
ATOM   5965  HA  ALA A 381      29.030  -8.426 -15.402  1.00  2.05           H  
ATOM   5966 1HB  ALA A 381      30.558  -8.052 -17.305  1.00  2.05           H  
ATOM   5967 2HB  ALA A 381      30.533  -6.645 -16.213  1.00  2.05           H  
ATOM   5968 3HB  ALA A 381      31.901  -7.782 -16.165  1.00  2.05           H  
ATOM   5969  N   LYS A 382      31.654 -10.367 -14.858  1.00  2.32           N  
ATOM   5970  CA  LYS A 382      32.061 -11.763 -14.929  1.00  2.32           C  
ATOM   5971  C   LYS A 382      31.127 -12.640 -14.104  1.00  2.32           C  
ATOM   5972  O   LYS A 382      30.740 -13.726 -14.546  1.00  2.32           O  
ATOM   5973  CB  LYS A 382      33.505 -11.919 -14.464  1.00  2.32           C  
ATOM   5974  CG  LYS A 382      34.525 -11.338 -15.438  1.00  2.32           C  
ATOM   5975  CD  LYS A 382      35.944 -11.475 -14.916  1.00  2.32           C  
ATOM   5976  CE  LYS A 382      36.946 -10.876 -15.890  1.00  2.32           C  
ATOM   5977  NZ  LYS A 382      38.343 -10.978 -15.385  1.00  2.32           N  
ATOM   5978  H   LYS A 382      32.284  -9.679 -14.434  1.00  2.32           H  
ATOM   5979  HA  LYS A 382      31.994 -12.089 -15.968  1.00  2.32           H  
ATOM   5980 1HB  LYS A 382      33.635 -11.410 -13.507  1.00  2.32           H  
ATOM   5981 2HB  LYS A 382      33.731 -12.973 -14.311  1.00  2.32           H  
ATOM   5982 1HG  LYS A 382      34.445 -11.856 -16.393  1.00  2.32           H  
ATOM   5983 2HG  LYS A 382      34.305 -10.285 -15.601  1.00  2.32           H  
ATOM   5984 1HD  LYS A 382      36.023 -10.951 -13.960  1.00  2.32           H  
ATOM   5985 2HD  LYS A 382      36.180 -12.526 -14.759  1.00  2.32           H  
ATOM   5986 1HE  LYS A 382      36.873 -11.399 -16.841  1.00  2.32           H  
ATOM   5987 2HE  LYS A 382      36.701  -9.823 -16.045  1.00  2.32           H  
ATOM   5988 1HZ  LYS A 382      38.975 -10.569 -16.058  1.00  2.32           H  
ATOM   5989 2HZ  LYS A 382      38.418 -10.484 -14.507  1.00  2.32           H  
ATOM   5990 3HZ  LYS A 382      38.581 -11.949 -15.246  1.00  2.32           H  
ATOM   5991  N   LEU A 383      30.707 -12.151 -12.934  1.00  2.66           N  
ATOM   5992  CA  LEU A 383      29.802 -12.940 -12.111  1.00  2.66           C  
ATOM   5993  C   LEU A 383      28.483 -13.145 -12.829  1.00  2.66           C  
ATOM   5994  O   LEU A 383      27.906 -14.232 -12.775  1.00  2.66           O  
ATOM   5995  CB  LEU A 383      29.504 -12.249 -10.783  1.00  2.66           C  
ATOM   5996  CG  LEU A 383      30.641 -12.144  -9.811  1.00  2.66           C  
ATOM   5997  CD1 LEU A 383      30.185 -11.326  -8.644  1.00  2.66           C  
ATOM   5998  CD2 LEU A 383      31.072 -13.513  -9.392  1.00  2.66           C  
ATOM   5999  H   LEU A 383      31.059 -11.250 -12.607  1.00  2.66           H  
ATOM   6000  HA  LEU A 383      30.257 -13.910 -11.920  1.00  2.66           H  
ATOM   6001 1HB  LEU A 383      29.154 -11.245 -10.995  1.00  2.66           H  
ATOM   6002 2HB  LEU A 383      28.701 -12.792 -10.291  1.00  2.66           H  
ATOM   6003  HG  LEU A 383      31.482 -11.634 -10.275  1.00  2.66           H  
ATOM   6004 1HD1 LEU A 383      30.992 -11.239  -7.937  1.00  2.66           H  
ATOM   6005 2HD1 LEU A 383      29.893 -10.343  -8.981  1.00  2.66           H  
ATOM   6006 3HD1 LEU A 383      29.340 -11.814  -8.168  1.00  2.66           H  
ATOM   6007 1HD2 LEU A 383      31.898 -13.428  -8.684  1.00  2.66           H  
ATOM   6008 2HD2 LEU A 383      30.240 -14.035  -8.921  1.00  2.66           H  
ATOM   6009 3HD2 LEU A 383      31.401 -14.070 -10.267  1.00  2.66           H  
ATOM   6010  N   LYS A 384      28.011 -12.109 -13.523  1.00  3.09           N  
ATOM   6011  CA  LYS A 384      26.760 -12.213 -14.245  1.00  3.09           C  
ATOM   6012  C   LYS A 384      26.857 -13.325 -15.269  1.00  3.09           C  
ATOM   6013  O   LYS A 384      25.978 -14.182 -15.332  1.00  3.09           O  
ATOM   6014  CB  LYS A 384      26.390 -10.896 -14.921  1.00  3.09           C  
ATOM   6015  CG  LYS A 384      25.050 -10.942 -15.659  1.00  3.09           C  
ATOM   6016  CD  LYS A 384      24.688  -9.593 -16.263  1.00  3.09           C  
ATOM   6017  CE  LYS A 384      23.370  -9.670 -17.024  1.00  3.09           C  
ATOM   6018  NZ  LYS A 384      22.999  -8.359 -17.625  1.00  3.09           N  
ATOM   6019  H   LYS A 384      28.521 -11.227 -13.526  1.00  3.09           H  
ATOM   6020  HA  LYS A 384      25.971 -12.471 -13.540  1.00  3.09           H  
ATOM   6021 1HB  LYS A 384      26.358 -10.099 -14.176  1.00  3.09           H  
ATOM   6022 2HB  LYS A 384      27.162 -10.632 -15.643  1.00  3.09           H  
ATOM   6023 1HG  LYS A 384      25.107 -11.688 -16.458  1.00  3.09           H  
ATOM   6024 2HG  LYS A 384      24.264 -11.246 -14.966  1.00  3.09           H  
ATOM   6025 1HD  LYS A 384      24.601  -8.850 -15.469  1.00  3.09           H  
ATOM   6026 2HD  LYS A 384      25.478  -9.279 -16.946  1.00  3.09           H  
ATOM   6027 1HE  LYS A 384      23.460 -10.412 -17.818  1.00  3.09           H  
ATOM   6028 2HE  LYS A 384      22.581  -9.982 -16.340  1.00  3.09           H  
ATOM   6029 1HZ  LYS A 384      22.123  -8.450 -18.119  1.00  3.09           H  
ATOM   6030 2HZ  LYS A 384      22.903  -7.669 -16.893  1.00  3.09           H  
ATOM   6031 3HZ  LYS A 384      23.720  -8.068 -18.269  1.00  3.09           H  
ATOM   6032  N   GLU A 385      27.948 -13.356 -16.044  1.00  3.63           N  
ATOM   6033  CA  GLU A 385      28.081 -14.407 -17.050  1.00  3.63           C  
ATOM   6034  C   GLU A 385      28.115 -15.796 -16.407  1.00  3.63           C  
ATOM   6035  O   GLU A 385      27.559 -16.753 -16.948  1.00  3.63           O  
ATOM   6036  CB  GLU A 385      29.333 -14.200 -17.916  1.00  3.63           C  
ATOM   6037  CG  GLU A 385      29.258 -13.007 -18.883  1.00  3.63           C  
ATOM   6038  CD  GLU A 385      30.496 -12.858 -19.771  1.00  3.63           C  
ATOM   6039  OE1 GLU A 385      31.447 -13.584 -19.582  1.00  3.63           O  
ATOM   6040  OE2 GLU A 385      30.473 -12.019 -20.645  1.00  3.63           O  
ATOM   6041  H   GLU A 385      28.660 -12.627 -15.949  1.00  3.63           H  
ATOM   6042  HA  GLU A 385      27.207 -14.364 -17.701  1.00  3.63           H  
ATOM   6043 1HB  GLU A 385      30.194 -14.039 -17.261  1.00  3.63           H  
ATOM   6044 2HB  GLU A 385      29.528 -15.099 -18.497  1.00  3.63           H  
ATOM   6045 1HG  GLU A 385      28.381 -13.125 -19.517  1.00  3.63           H  
ATOM   6046 2HG  GLU A 385      29.128 -12.098 -18.294  1.00  3.63           H  
ATOM   6047  N   GLN A 386      28.753 -15.906 -15.242  1.00  4.26           N  
ATOM   6048  CA  GLN A 386      28.821 -17.174 -14.523  1.00  4.26           C  
ATOM   6049  C   GLN A 386      27.445 -17.625 -14.013  1.00  4.26           C  
ATOM   6050  O   GLN A 386      27.142 -18.820 -13.999  1.00  4.26           O  
ATOM   6051  CB  GLN A 386      29.787 -17.060 -13.338  1.00  4.26           C  
ATOM   6052  CG  GLN A 386      31.242 -16.912 -13.739  1.00  4.26           C  
ATOM   6053  CD  GLN A 386      32.161 -16.668 -12.555  1.00  4.26           C  
ATOM   6054  OE1 GLN A 386      31.728 -16.344 -11.446  1.00  4.26           O  
ATOM   6055  NE2 GLN A 386      33.459 -16.821 -12.789  1.00  4.26           N  
ATOM   6056  H   GLN A 386      29.227 -15.086 -14.858  1.00  4.26           H  
ATOM   6057  HA  GLN A 386      29.193 -17.934 -15.206  1.00  4.26           H  
ATOM   6058 1HB  GLN A 386      29.515 -16.202 -12.731  1.00  4.26           H  
ATOM   6059 2HB  GLN A 386      29.693 -17.943 -12.709  1.00  4.26           H  
ATOM   6060 1HG  GLN A 386      31.558 -17.833 -14.225  1.00  4.26           H  
ATOM   6061 2HG  GLN A 386      31.338 -16.084 -14.429  1.00  4.26           H  
ATOM   6062 1HE2 GLN A 386      34.120 -16.674 -12.054  1.00  4.26           H  
ATOM   6063 2HE2 GLN A 386      33.774 -17.084 -13.701  1.00  4.26           H  
ATOM   6064  N   ASN A 387      26.620 -16.664 -13.589  1.00  4.94           N  
ATOM   6065  CA  ASN A 387      25.310 -16.950 -13.008  1.00  4.94           C  
ATOM   6066  C   ASN A 387      24.168 -17.156 -14.011  1.00  4.94           C  
ATOM   6067  O   ASN A 387      23.320 -18.027 -13.794  1.00  4.94           O  
ATOM   6068  CB  ASN A 387      24.928 -15.821 -12.075  1.00  4.94           C  
ATOM   6069  CG  ASN A 387      25.797 -15.747 -10.855  1.00  4.94           C  
ATOM   6070  OD1 ASN A 387      26.340 -16.754 -10.382  1.00  4.94           O  
ATOM   6071  ND2 ASN A 387      25.946 -14.560 -10.331  1.00  4.94           N  
ATOM   6072  H   ASN A 387      26.944 -15.697 -13.618  1.00  4.94           H  
ATOM   6073  HA  ASN A 387      25.397 -17.870 -12.432  1.00  4.94           H  
ATOM   6074 1HB  ASN A 387      24.996 -14.873 -12.617  1.00  4.94           H  
ATOM   6075 2HB  ASN A 387      23.899 -15.948 -11.766  1.00  4.94           H  
ATOM   6076 1HD2 ASN A 387      26.517 -14.439  -9.521  1.00  4.94           H  
ATOM   6077 2HD2 ASN A 387      25.494 -13.775 -10.748  1.00  4.94           H  
ATOM   6078  N   MET A 388      24.143 -16.363 -15.090  1.00  5.58           N  
ATOM   6079  CA  MET A 388      23.054 -16.384 -16.074  1.00  5.58           C  
ATOM   6080  C   MET A 388      23.248 -15.338 -17.174  1.00  5.58           C  
ATOM   6081  O   MET A 388      23.678 -15.678 -18.277  1.00  5.58           O  
ATOM   6082  OXT MET A 388      22.690 -14.247 -17.060  1.00  5.58           O  
ATOM   6083  CB  MET A 388      21.704 -16.145 -15.380  1.00  5.58           C  
ATOM   6084  CG  MET A 388      21.577 -14.784 -14.702  1.00  5.58           C  
ATOM   6085  SD  MET A 388      20.158 -14.709 -13.608  1.00  5.58           S  
ATOM   6086  CE  MET A 388      20.760 -15.727 -12.257  1.00  5.58           C  
ATOM   6087  H   MET A 388      24.892 -15.682 -15.210  1.00  5.58           H  
ATOM   6088  HA  MET A 388      23.043 -17.364 -16.548  1.00  5.58           H  
ATOM   6089 1HB  MET A 388      20.920 -16.186 -16.132  1.00  5.58           H  
ATOM   6090 2HB  MET A 388      21.471 -16.915 -14.662  1.00  5.58           H  
ATOM   6091 1HG  MET A 388      22.474 -14.574 -14.122  1.00  5.58           H  
ATOM   6092 2HG  MET A 388      21.471 -14.006 -15.456  1.00  5.58           H  
ATOM   6093 1HE  MET A 388      19.994 -15.797 -11.485  1.00  5.58           H  
ATOM   6094 2HE  MET A 388      20.996 -16.727 -12.629  1.00  5.58           H  
ATOM   6095 3HE  MET A 388      21.654 -15.276 -11.835  1.00  5.58           H  
TER    6096
ENDMDL

REMARK ID 279055 MODEL 3 2022-04-16_00000064_1_19
PFRMAT TS
TARGET 2022-04-16_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.026  -1.614  -0.130  1.00  2.59           N  
ATOM      2  CA  MET A   1       2.196  -0.755   0.015  1.00  2.59           C  
ATOM      3  C   MET A   1       1.890   0.636   0.540  1.00  2.59           C  
ATOM      4  O   MET A   1       2.219   0.957   1.678  1.00  2.59           O  
ATOM      5  CB  MET A   1       2.924  -0.591  -1.309  1.00  2.59           C  
ATOM      6  CG  MET A   1       3.628  -1.807  -1.832  1.00  2.59           C  
ATOM      7  SD  MET A   1       4.325  -1.481  -3.441  1.00  2.59           S  
ATOM      8  CE  MET A   1       5.560  -0.274  -2.979  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.127  -2.176  -0.964  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.951  -2.223   0.674  1.00  2.59           H  
ATOM     11 3H   MET A   1       0.194  -1.051  -0.201  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.871  -1.228   0.731  1.00  2.59           H  
ATOM     13 1HB  MET A   1       2.220  -0.273  -2.074  1.00  2.59           H  
ATOM     14 2HB  MET A   1       3.670   0.202  -1.207  1.00  2.59           H  
ATOM     15 1HG  MET A   1       4.428  -2.098  -1.160  1.00  2.59           H  
ATOM     16 2HG  MET A   1       2.927  -2.636  -1.914  1.00  2.59           H  
ATOM     17 1HE  MET A   1       6.086   0.054  -3.871  1.00  2.59           H  
ATOM     18 2HE  MET A   1       5.077   0.582  -2.507  1.00  2.59           H  
ATOM     19 3HE  MET A   1       6.262  -0.722  -2.282  1.00  2.59           H  
ATOM     20  N   ASN A   2       1.259   1.482  -0.272  1.00  2.18           N  
ATOM     21  CA  ASN A   2       1.080   2.874   0.149  1.00  2.18           C  
ATOM     22  C   ASN A   2       0.299   3.068   1.447  1.00  2.18           C  
ATOM     23  O   ASN A   2       0.693   3.883   2.269  1.00  2.18           O  
ATOM     24  CB  ASN A   2       0.439   3.665  -0.963  1.00  2.18           C  
ATOM     25  CG  ASN A   2       1.393   3.932  -2.088  1.00  2.18           C  
ATOM     26  OD1 ASN A   2       2.617   3.842  -1.928  1.00  2.18           O  
ATOM     27  ND2 ASN A   2       0.857   4.261  -3.233  1.00  2.18           N  
ATOM     28  H   ASN A   2       0.959   1.208  -1.197  1.00  2.18           H  
ATOM     29  HA  ASN A   2       2.068   3.298   0.315  1.00  2.18           H  
ATOM     30 1HB  ASN A   2      -0.423   3.122  -1.348  1.00  2.18           H  
ATOM     31 2HB  ASN A   2       0.080   4.606  -0.575  1.00  2.18           H  
ATOM     32 1HD2 ASN A   2       1.442   4.450  -4.023  1.00  2.18           H  
ATOM     33 2HD2 ASN A   2      -0.137   4.324  -3.321  1.00  2.18           H  
ATOM     34  N   LYS A   3      -0.765   2.301   1.691  1.00  1.79           N  
ATOM     35  CA  LYS A   3      -1.493   2.511   2.946  1.00  1.79           C  
ATOM     36  C   LYS A   3      -0.627   2.118   4.142  1.00  1.79           C  
ATOM     37  O   LYS A   3      -0.623   2.775   5.183  1.00  1.79           O  
ATOM     38  CB  LYS A   3      -2.801   1.727   2.954  1.00  1.79           C  
ATOM     39  CG  LYS A   3      -3.857   2.265   1.992  1.00  1.79           C  
ATOM     40  CD  LYS A   3      -5.132   1.427   2.038  1.00  1.79           C  
ATOM     41  CE  LYS A   3      -6.185   1.957   1.072  1.00  1.79           C  
ATOM     42  NZ  LYS A   3      -7.418   1.122   1.083  1.00  1.79           N  
ATOM     43  H   LYS A   3      -1.081   1.624   1.016  1.00  1.79           H  
ATOM     44  HA  LYS A   3      -1.728   3.572   3.036  1.00  1.79           H  
ATOM     45 1HB  LYS A   3      -2.603   0.689   2.691  1.00  1.79           H  
ATOM     46 2HB  LYS A   3      -3.224   1.735   3.959  1.00  1.79           H  
ATOM     47 1HG  LYS A   3      -4.097   3.295   2.258  1.00  1.79           H  
ATOM     48 2HG  LYS A   3      -3.460   2.256   0.977  1.00  1.79           H  
ATOM     49 1HD  LYS A   3      -4.898   0.394   1.777  1.00  1.79           H  
ATOM     50 2HD  LYS A   3      -5.539   1.444   3.049  1.00  1.79           H  
ATOM     51 1HE  LYS A   3      -6.445   2.977   1.353  1.00  1.79           H  
ATOM     52 2HE  LYS A   3      -5.772   1.964   0.063  1.00  1.79           H  
ATOM     53 1HZ  LYS A   3      -8.090   1.504   0.432  1.00  1.79           H  
ATOM     54 2HZ  LYS A   3      -7.188   0.176   0.812  1.00  1.79           H  
ATOM     55 3HZ  LYS A   3      -7.815   1.119   2.012  1.00  1.79           H  
ATOM     56  N   GLN A   4       0.140   1.044   3.972  1.00  1.47           N  
ATOM     57  CA  GLN A   4       1.033   0.526   5.003  1.00  1.47           C  
ATOM     58  C   GLN A   4       2.040   1.626   5.336  1.00  1.47           C  
ATOM     59  O   GLN A   4       2.242   1.977   6.503  1.00  1.47           O  
ATOM     60  CB  GLN A   4       1.703  -0.729   4.434  1.00  1.47           C  
ATOM     61  CG  GLN A   4       2.607  -1.530   5.282  1.00  1.47           C  
ATOM     62  CD  GLN A   4       3.162  -2.664   4.396  1.00  1.47           C  
ATOM     63  OE1 GLN A   4       3.285  -2.472   3.173  1.00  1.47           O  
ATOM     64  NE2 GLN A   4       3.482  -3.807   4.959  1.00  1.47           N  
ATOM     65  H   GLN A   4       0.106   0.575   3.083  1.00  1.47           H  
ATOM     66  HA  GLN A   4       0.458   0.282   5.897  1.00  1.47           H  
ATOM     67 1HB  GLN A   4       0.932  -1.402   4.066  1.00  1.47           H  
ATOM     68 2HB  GLN A   4       2.304  -0.448   3.589  1.00  1.47           H  
ATOM     69 1HG  GLN A   4       3.421  -0.910   5.646  1.00  1.47           H  
ATOM     70 2HG  GLN A   4       2.055  -1.966   6.109  1.00  1.47           H  
ATOM     71 1HE2 GLN A   4       3.832  -4.556   4.400  1.00  1.47           H  
ATOM     72 2HE2 GLN A   4       3.363  -3.966   5.950  1.00  1.47           H  
ATOM     73  N   ILE A   5       2.596   2.219   4.281  1.00  1.24           N  
ATOM     74  CA  ILE A   5       3.553   3.307   4.358  1.00  1.24           C  
ATOM     75  C   ILE A   5       2.971   4.542   5.022  1.00  1.24           C  
ATOM     76  O   ILE A   5       3.621   5.170   5.855  1.00  1.24           O  
ATOM     77  CB  ILE A   5       4.085   3.641   2.961  1.00  1.24           C  
ATOM     78  CG1 ILE A   5       4.965   2.494   2.445  1.00  1.24           C  
ATOM     79  CG2 ILE A   5       4.788   4.921   2.976  1.00  1.24           C  
ATOM     80  CD1 ILE A   5       5.295   2.596   0.964  1.00  1.24           C  
ATOM     81  H   ILE A   5       2.351   1.873   3.353  1.00  1.24           H  
ATOM     82  HA  ILE A   5       4.396   2.974   4.955  1.00  1.24           H  
ATOM     83  HB  ILE A   5       3.248   3.720   2.283  1.00  1.24           H  
ATOM     84 1HG1 ILE A   5       5.899   2.491   3.004  1.00  1.24           H  
ATOM     85 2HG1 ILE A   5       4.453   1.556   2.628  1.00  1.24           H  
ATOM     86 1HG2 ILE A   5       5.138   5.162   1.974  1.00  1.24           H  
ATOM     87 2HG2 ILE A   5       4.102   5.684   3.314  1.00  1.24           H  
ATOM     88 3HG2 ILE A   5       5.628   4.864   3.649  1.00  1.24           H  
ATOM     89 1HD1 ILE A   5       5.923   1.768   0.667  1.00  1.24           H  
ATOM     90 2HD1 ILE A   5       4.375   2.577   0.382  1.00  1.24           H  
ATOM     91 3HD1 ILE A   5       5.824   3.528   0.776  1.00  1.24           H  
ATOM     92  N   PHE A   6       1.747   4.905   4.654  1.00  1.09           N  
ATOM     93  CA  PHE A   6       1.110   6.081   5.218  1.00  1.09           C  
ATOM     94  C   PHE A   6       0.921   5.935   6.726  1.00  1.09           C  
ATOM     95  O   PHE A   6       1.144   6.889   7.475  1.00  1.09           O  
ATOM     96  CB  PHE A   6      -0.214   6.324   4.512  1.00  1.09           C  
ATOM     97  CG  PHE A   6       0.009   6.714   3.077  1.00  1.09           C  
ATOM     98  CD1 PHE A   6       1.268   7.143   2.657  1.00  1.09           C  
ATOM     99  CD2 PHE A   6      -1.010   6.627   2.141  1.00  1.09           C  
ATOM    100  CE1 PHE A   6       1.499   7.474   1.342  1.00  1.09           C  
ATOM    101  CE2 PHE A   6      -0.781   6.963   0.821  1.00  1.09           C  
ATOM    102  CZ  PHE A   6       0.477   7.387   0.421  1.00  1.09           C  
ATOM    103  H   PHE A   6       1.258   4.365   3.944  1.00  1.09           H  
ATOM    104  HA  PHE A   6       1.756   6.937   5.038  1.00  1.09           H  
ATOM    105 1HB  PHE A   6      -0.816   5.417   4.538  1.00  1.09           H  
ATOM    106 2HB  PHE A   6      -0.768   7.115   5.010  1.00  1.09           H  
ATOM    107  HD1 PHE A   6       2.075   7.207   3.380  1.00  1.09           H  
ATOM    108  HD2 PHE A   6      -1.994   6.285   2.456  1.00  1.09           H  
ATOM    109  HE1 PHE A   6       2.490   7.804   1.029  1.00  1.09           H  
ATOM    110  HE2 PHE A   6      -1.587   6.890   0.093  1.00  1.09           H  
ATOM    111  HZ  PHE A   6       0.659   7.647  -0.620  1.00  1.09           H  
ATOM    112  N   VAL A   7       0.554   4.737   7.184  1.00  1.00           N  
ATOM    113  CA  VAL A   7       0.400   4.499   8.617  1.00  1.00           C  
ATOM    114  C   VAL A   7       1.761   4.597   9.298  1.00  1.00           C  
ATOM    115  O   VAL A   7       1.882   5.185  10.375  1.00  1.00           O  
ATOM    116  CB  VAL A   7      -0.277   3.158   8.880  1.00  1.00           C  
ATOM    117  CG1 VAL A   7      -0.290   2.831  10.397  1.00  1.00           C  
ATOM    118  CG2 VAL A   7      -1.675   3.256   8.347  1.00  1.00           C  
ATOM    119  H   VAL A   7       0.356   3.982   6.521  1.00  1.00           H  
ATOM    120  HA  VAL A   7      -0.247   5.274   9.023  1.00  1.00           H  
ATOM    121  HB  VAL A   7       0.268   2.362   8.358  1.00  1.00           H  
ATOM    122 1HG1 VAL A   7      -0.791   1.880  10.555  1.00  1.00           H  
ATOM    123 2HG1 VAL A   7       0.735   2.771  10.768  1.00  1.00           H  
ATOM    124 3HG1 VAL A   7      -0.825   3.611  10.941  1.00  1.00           H  
ATOM    125 1HG2 VAL A   7      -2.162   2.340   8.491  1.00  1.00           H  
ATOM    126 2HG2 VAL A   7      -2.211   4.045   8.868  1.00  1.00           H  
ATOM    127 3HG2 VAL A   7      -1.647   3.481   7.288  1.00  1.00           H  
ATOM    128  N   LEU A   8       2.793   4.047   8.667  1.00  0.96           N  
ATOM    129  CA  LEU A   8       4.133   4.151   9.218  1.00  0.96           C  
ATOM    130  C   LEU A   8       4.556   5.620   9.312  1.00  0.96           C  
ATOM    131  O   LEU A   8       5.175   6.040  10.297  1.00  0.96           O  
ATOM    132  CB  LEU A   8       5.089   3.370   8.329  1.00  0.96           C  
ATOM    133  CG  LEU A   8       4.895   1.885   8.383  1.00  0.96           C  
ATOM    134  CD1 LEU A   8       5.721   1.215   7.313  1.00  0.96           C  
ATOM    135  CD2 LEU A   8       5.289   1.421   9.721  1.00  0.96           C  
ATOM    136  H   LEU A   8       2.642   3.536   7.795  1.00  0.96           H  
ATOM    137  HA  LEU A   8       4.135   3.719  10.216  1.00  0.96           H  
ATOM    138 1HB  LEU A   8       4.965   3.691   7.306  1.00  0.96           H  
ATOM    139 2HB  LEU A   8       6.078   3.589   8.630  1.00  0.96           H  
ATOM    140  HG  LEU A   8       3.855   1.647   8.221  1.00  0.96           H  
ATOM    141 1HD1 LEU A   8       5.568   0.144   7.363  1.00  0.96           H  
ATOM    142 2HD1 LEU A   8       5.417   1.566   6.342  1.00  0.96           H  
ATOM    143 3HD1 LEU A   8       6.769   1.453   7.467  1.00  0.96           H  
ATOM    144 1HD2 LEU A   8       5.137   0.364   9.781  1.00  0.96           H  
ATOM    145 2HD2 LEU A   8       6.329   1.648   9.876  1.00  0.96           H  
ATOM    146 3HD2 LEU A   8       4.683   1.918  10.476  1.00  0.96           H  
ATOM    147  N   TYR A   9       4.192   6.418   8.305  1.00  0.93           N  
ATOM    148  CA  TYR A   9       4.490   7.839   8.342  1.00  0.93           C  
ATOM    149  C   TYR A   9       3.732   8.511   9.487  1.00  0.93           C  
ATOM    150  O   TYR A   9       4.295   9.334  10.202  1.00  0.93           O  
ATOM    151  CB  TYR A   9       4.149   8.501   7.007  1.00  0.93           C  
ATOM    152  CG  TYR A   9       5.114   8.174   5.901  1.00  0.93           C  
ATOM    153  CD1 TYR A   9       4.723   8.327   4.590  1.00  0.93           C  
ATOM    154  CD2 TYR A   9       6.384   7.707   6.198  1.00  0.93           C  
ATOM    155  CE1 TYR A   9       5.600   8.027   3.576  1.00  0.93           C  
ATOM    156  CE2 TYR A   9       7.256   7.405   5.183  1.00  0.93           C  
ATOM    157  CZ  TYR A   9       6.878   7.567   3.875  1.00  0.93           C  
ATOM    158  OH  TYR A   9       7.757   7.279   2.854  1.00  0.93           O  
ATOM    159  H   TYR A   9       3.720   6.021   7.494  1.00  0.93           H  
ATOM    160  HA  TYR A   9       5.555   7.964   8.532  1.00  0.93           H  
ATOM    161 1HB  TYR A   9       3.170   8.174   6.690  1.00  0.93           H  
ATOM    162 2HB  TYR A   9       4.100   9.576   7.126  1.00  0.93           H  
ATOM    163  HD1 TYR A   9       3.723   8.689   4.359  1.00  0.93           H  
ATOM    164  HD2 TYR A   9       6.692   7.575   7.234  1.00  0.93           H  
ATOM    165  HE1 TYR A   9       5.291   8.153   2.537  1.00  0.93           H  
ATOM    166  HE2 TYR A   9       8.240   7.035   5.417  1.00  0.93           H  
ATOM    167  HH  TYR A   9       8.665   7.288   3.192  1.00  0.93           H  
ATOM    168  N   PHE A  10       2.471   8.125   9.693  1.00  0.91           N  
ATOM    169  CA  PHE A  10       1.624   8.659  10.762  1.00  0.91           C  
ATOM    170  C   PHE A  10       2.295   8.424  12.115  1.00  0.91           C  
ATOM    171  O   PHE A  10       2.377   9.331  12.947  1.00  0.91           O  
ATOM    172  CB  PHE A  10       0.245   7.998  10.713  1.00  0.91           C  
ATOM    173  CG  PHE A  10      -0.778   8.466  11.690  1.00  0.91           C  
ATOM    174  CD1 PHE A  10      -1.497   9.620  11.435  1.00  0.91           C  
ATOM    175  CD2 PHE A  10      -1.055   7.748  12.845  1.00  0.91           C  
ATOM    176  CE1 PHE A  10      -2.475  10.050  12.300  1.00  0.91           C  
ATOM    177  CE2 PHE A  10      -2.038   8.188  13.713  1.00  0.91           C  
ATOM    178  CZ  PHE A  10      -2.749   9.331  13.434  1.00  0.91           C  
ATOM    179  H   PHE A  10       2.060   7.449   9.048  1.00  0.91           H  
ATOM    180  HA  PHE A  10       1.505   9.730  10.609  1.00  0.91           H  
ATOM    181 1HB  PHE A  10      -0.164   8.112   9.710  1.00  0.91           H  
ATOM    182 2HB  PHE A  10       0.363   6.943  10.876  1.00  0.91           H  
ATOM    183  HD1 PHE A  10      -1.285  10.185  10.527  1.00  0.91           H  
ATOM    184  HD2 PHE A  10      -0.496   6.830  13.056  1.00  0.91           H  
ATOM    185  HE1 PHE A  10      -3.036  10.957  12.082  1.00  0.91           H  
ATOM    186  HE2 PHE A  10      -2.270   7.636  14.615  1.00  0.91           H  
ATOM    187  HZ  PHE A  10      -3.526   9.666  14.119  1.00  0.91           H  
ATOM    188  N   ASN A  11       2.791   7.200  12.325  1.00  0.89           N  
ATOM    189  CA  ASN A  11       3.467   6.836  13.567  1.00  0.89           C  
ATOM    190  C   ASN A  11       4.642   7.761  13.840  1.00  0.89           C  
ATOM    191  O   ASN A  11       4.776   8.322  14.936  1.00  0.89           O  
ATOM    192  CB  ASN A  11       3.984   5.424  13.441  1.00  0.89           C  
ATOM    193  CG  ASN A  11       2.934   4.463  13.491  1.00  0.89           C  
ATOM    194  OD1 ASN A  11       1.835   4.753  13.965  1.00  0.89           O  
ATOM    195  ND2 ASN A  11       3.209   3.291  13.030  1.00  0.89           N  
ATOM    196  H   ASN A  11       2.671   6.496  11.594  1.00  0.89           H  
ATOM    197  HA  ASN A  11       2.765   6.921  14.393  1.00  0.89           H  
ATOM    198 1HB  ASN A  11       4.509   5.306  12.507  1.00  0.89           H  
ATOM    199 2HB  ASN A  11       4.696   5.219  14.234  1.00  0.89           H  
ATOM    200 1HD2 ASN A  11       2.509   2.587  13.111  1.00  0.89           H  
ATOM    201 2HD2 ASN A  11       4.105   3.111  12.633  1.00  0.89           H  
ATOM    202  N   ILE A  12       5.452   7.976  12.812  1.00  0.87           N  
ATOM    203  CA  ILE A  12       6.590   8.865  12.917  1.00  0.87           C  
ATOM    204  C   ILE A  12       6.180  10.302  13.142  1.00  0.87           C  
ATOM    205  O   ILE A  12       6.724  10.991  14.009  1.00  0.87           O  
ATOM    206  CB  ILE A  12       7.432   8.753  11.652  1.00  0.87           C  
ATOM    207  CG1 ILE A  12       8.067   7.405  11.575  1.00  0.87           C  
ATOM    208  CG2 ILE A  12       8.389   9.781  11.570  1.00  0.87           C  
ATOM    209  CD1 ILE A  12       9.012   7.118  12.748  1.00  0.87           C  
ATOM    210  H   ILE A  12       5.282   7.482  11.931  1.00  0.87           H  
ATOM    211  HA  ILE A  12       7.192   8.548  13.767  1.00  0.87           H  
ATOM    212  HB  ILE A  12       6.769   8.835  10.792  1.00  0.87           H  
ATOM    213 1HG1 ILE A  12       7.286   6.656  11.552  1.00  0.87           H  
ATOM    214 2HG1 ILE A  12       8.638   7.346  10.650  1.00  0.87           H  
ATOM    215 1HG2 ILE A  12       8.920   9.646  10.638  1.00  0.87           H  
ATOM    216 2HG2 ILE A  12       7.905  10.756  11.585  1.00  0.87           H  
ATOM    217 3HG2 ILE A  12       9.058   9.686  12.402  1.00  0.87           H  
ATOM    218 1HD1 ILE A  12       9.449   6.133  12.636  1.00  0.87           H  
ATOM    219 2HD1 ILE A  12       9.808   7.858  12.764  1.00  0.87           H  
ATOM    220 3HD1 ILE A  12       8.456   7.161  13.682  1.00  0.87           H  
ATOM    221  N   PHE A  13       5.167  10.743  12.419  1.00  0.85           N  
ATOM    222  CA  PHE A  13       4.688  12.094  12.554  1.00  0.85           C  
ATOM    223  C   PHE A  13       4.338  12.356  13.991  1.00  0.85           C  
ATOM    224  O   PHE A  13       4.787  13.342  14.568  1.00  0.85           O  
ATOM    225  CB  PHE A  13       3.448  12.308  11.694  1.00  0.85           C  
ATOM    226  CG  PHE A  13       2.828  13.635  11.832  1.00  0.85           C  
ATOM    227  CD1 PHE A  13       3.369  14.734  11.216  1.00  0.85           C  
ATOM    228  CD2 PHE A  13       1.673  13.785  12.568  1.00  0.85           C  
ATOM    229  CE1 PHE A  13       2.759  15.963  11.344  1.00  0.85           C  
ATOM    230  CE2 PHE A  13       1.074  15.005  12.690  1.00  0.85           C  
ATOM    231  CZ  PHE A  13       1.628  16.088  12.071  1.00  0.85           C  
ATOM    232  H   PHE A  13       4.737  10.135  11.732  1.00  0.85           H  
ATOM    233  HA  PHE A  13       5.474  12.783  12.244  1.00  0.85           H  
ATOM    234 1HB  PHE A  13       3.679  12.142  10.663  1.00  0.85           H  
ATOM    235 2HB  PHE A  13       2.704  11.575  11.966  1.00  0.85           H  
ATOM    236  HD1 PHE A  13       4.283  14.620  10.629  1.00  0.85           H  
ATOM    237  HD2 PHE A  13       1.240  12.916  13.045  1.00  0.85           H  
ATOM    238  HE1 PHE A  13       3.172  16.838  10.865  1.00  0.85           H  
ATOM    239  HE2 PHE A  13       0.159  15.112  13.270  1.00  0.85           H  
ATOM    240  HZ  PHE A  13       1.169  17.043  12.146  1.00  0.85           H  
ATOM    241  N   LEU A  14       3.540  11.473  14.582  1.00  0.83           N  
ATOM    242  CA  LEU A  14       3.100  11.680  15.943  1.00  0.83           C  
ATOM    243  C   LEU A  14       4.197  11.595  17.000  1.00  0.83           C  
ATOM    244  O   LEU A  14       4.160  12.353  17.974  1.00  0.83           O  
ATOM    245  CB  LEU A  14       1.934  10.768  16.246  1.00  0.83           C  
ATOM    246  CG  LEU A  14       0.705  11.185  15.468  1.00  0.83           C  
ATOM    247  CD1 LEU A  14      -0.388  10.293  15.768  1.00  0.83           C  
ATOM    248  CD2 LEU A  14       0.390  12.623  15.787  1.00  0.83           C  
ATOM    249  H   LEU A  14       3.213  10.658  14.059  1.00  0.83           H  
ATOM    250  HA  LEU A  14       2.698  12.683  15.985  1.00  0.83           H  
ATOM    251 1HB  LEU A  14       2.197   9.745  15.958  1.00  0.83           H  
ATOM    252 2HB  LEU A  14       1.707  10.799  17.313  1.00  0.83           H  
ATOM    253  HG  LEU A  14       0.898  11.094  14.398  1.00  0.83           H  
ATOM    254 1HD1 LEU A  14      -1.245  10.609  15.211  1.00  0.83           H  
ATOM    255 2HD1 LEU A  14      -0.104   9.305  15.480  1.00  0.83           H  
ATOM    256 3HD1 LEU A  14      -0.617  10.319  16.814  1.00  0.83           H  
ATOM    257 1HD2 LEU A  14      -0.489  12.939  15.225  1.00  0.83           H  
ATOM    258 2HD2 LEU A  14       0.209  12.732  16.826  1.00  0.83           H  
ATOM    259 3HD2 LEU A  14       1.237  13.242  15.512  1.00  0.83           H  
ATOM    260  N   ILE A  15       5.203  10.743  16.821  1.00  0.82           N  
ATOM    261  CA  ILE A  15       6.283  10.733  17.809  1.00  0.82           C  
ATOM    262  C   ILE A  15       6.999  12.065  17.800  1.00  0.82           C  
ATOM    263  O   ILE A  15       7.279  12.659  18.848  1.00  0.82           O  
ATOM    264  CB  ILE A  15       7.313   9.635  17.549  1.00  0.82           C  
ATOM    265  CG1 ILE A  15       6.700   8.326  17.789  1.00  0.82           C  
ATOM    266  CG2 ILE A  15       8.561   9.838  18.424  1.00  0.82           C  
ATOM    267  CD1 ILE A  15       7.526   7.259  17.306  1.00  0.82           C  
ATOM    268  H   ILE A  15       5.208  10.094  16.028  1.00  0.82           H  
ATOM    269  HA  ILE A  15       5.853  10.573  18.791  1.00  0.82           H  
ATOM    270  HB  ILE A  15       7.604   9.668  16.493  1.00  0.82           H  
ATOM    271 1HG1 ILE A  15       6.529   8.189  18.858  1.00  0.82           H  
ATOM    272 2HG1 ILE A  15       5.740   8.280  17.276  1.00  0.82           H  
ATOM    273 1HG2 ILE A  15       9.287   9.057  18.212  1.00  0.82           H  
ATOM    274 2HG2 ILE A  15       9.002  10.809  18.206  1.00  0.82           H  
ATOM    275 3HG2 ILE A  15       8.278   9.796  19.466  1.00  0.82           H  
ATOM    276 1HD1 ILE A  15       7.016   6.344  17.496  1.00  0.82           H  
ATOM    277 2HD1 ILE A  15       7.676   7.391  16.234  1.00  0.82           H  
ATOM    278 3HD1 ILE A  15       8.486   7.266  17.816  1.00  0.82           H  
ATOM    279  N   PHE A  16       7.280  12.559  16.604  1.00  0.81           N  
ATOM    280  CA  PHE A  16       8.002  13.801  16.496  1.00  0.81           C  
ATOM    281  C   PHE A  16       7.085  15.004  16.685  1.00  0.81           C  
ATOM    282  O   PHE A  16       7.540  16.086  17.063  1.00  0.81           O  
ATOM    283  CB  PHE A  16       8.777  13.773  15.210  1.00  0.81           C  
ATOM    284  CG  PHE A  16       9.804  12.682  15.358  1.00  0.81           C  
ATOM    285  CD1 PHE A  16       9.752  11.531  14.615  1.00  0.81           C  
ATOM    286  CD2 PHE A  16      10.770  12.783  16.312  1.00  0.81           C  
ATOM    287  CE1 PHE A  16      10.666  10.513  14.809  1.00  0.81           C  
ATOM    288  CE2 PHE A  16      11.690  11.784  16.520  1.00  0.81           C  
ATOM    289  CZ  PHE A  16      11.637  10.645  15.765  1.00  0.81           C  
ATOM    290  H   PHE A  16       7.012  12.047  15.757  1.00  0.81           H  
ATOM    291  HA  PHE A  16       8.740  13.827  17.296  1.00  0.81           H  
ATOM    292 1HB  PHE A  16       8.122  13.540  14.362  1.00  0.81           H  
ATOM    293 2HB  PHE A  16       9.267  14.721  15.023  1.00  0.81           H  
ATOM    294  HD1 PHE A  16       8.985  11.438  13.871  1.00  0.81           H  
ATOM    295  HD2 PHE A  16      10.792  13.675  16.922  1.00  0.81           H  
ATOM    296  HE1 PHE A  16      10.615   9.611  14.212  1.00  0.81           H  
ATOM    297  HE2 PHE A  16      12.453  11.893  17.292  1.00  0.81           H  
ATOM    298  HZ  PHE A  16      12.356   9.853  15.931  1.00  0.81           H  
ATOM    299  N   LEU A  17       5.769  14.805  16.516  1.00  0.81           N  
ATOM    300  CA  LEU A  17       4.811  15.858  16.810  1.00  0.81           C  
ATOM    301  C   LEU A  17       4.936  16.042  18.305  1.00  0.81           C  
ATOM    302  O   LEU A  17       5.097  17.156  18.788  1.00  0.81           O  
ATOM    303  CB  LEU A  17       3.361  15.475  16.470  1.00  0.81           C  
ATOM    304  CG  LEU A  17       2.345  16.566  16.696  1.00  0.81           C  
ATOM    305  CD1 LEU A  17       2.644  17.640  15.772  1.00  0.81           C  
ATOM    306  CD2 LEU A  17       0.972  16.070  16.515  1.00  0.81           C  
ATOM    307  H   LEU A  17       5.428  13.922  16.155  1.00  0.81           H  
ATOM    308  HA  LEU A  17       5.084  16.778  16.321  1.00  0.81           H  
ATOM    309 1HB  LEU A  17       3.308  15.179  15.424  1.00  0.81           H  
ATOM    310 2HB  LEU A  17       3.076  14.636  17.088  1.00  0.81           H  
ATOM    311  HG  LEU A  17       2.462  16.942  17.694  1.00  0.81           H  
ATOM    312 1HD1 LEU A  17       1.961  18.474  15.930  1.00  0.81           H  
ATOM    313 2HD1 LEU A  17       3.652  17.942  15.940  1.00  0.81           H  
ATOM    314 3HD1 LEU A  17       2.548  17.276  14.755  1.00  0.81           H  
ATOM    315 1HD2 LEU A  17       0.259  16.878  16.694  1.00  0.81           H  
ATOM    316 2HD2 LEU A  17       0.853  15.694  15.509  1.00  0.81           H  
ATOM    317 3HD2 LEU A  17       0.825  15.281  17.222  1.00  0.81           H  
ATOM    318  N   GLY A  18       4.921  14.909  19.022  1.00  0.81           N  
ATOM    319  CA  GLY A  18       5.043  14.838  20.465  1.00  0.81           C  
ATOM    320  C   GLY A  18       6.261  15.584  20.946  1.00  0.81           C  
ATOM    321  O   GLY A  18       6.183  16.471  21.786  1.00  0.81           O  
ATOM    322  H   GLY A  18       4.785  14.028  18.531  1.00  0.81           H  
ATOM    323 1HA  GLY A  18       4.167  15.236  20.935  1.00  0.81           H  
ATOM    324 2HA  GLY A  18       5.116  13.792  20.756  1.00  0.81           H  
ATOM    325  N   ILE A  19       7.407  15.262  20.390  1.00  0.83           N  
ATOM    326  CA  ILE A  19       8.606  15.942  20.837  1.00  0.83           C  
ATOM    327  C   ILE A  19       8.525  17.446  20.484  1.00  0.83           C  
ATOM    328  O   ILE A  19       8.803  18.310  21.325  1.00  0.83           O  
ATOM    329  CB  ILE A  19       9.820  15.261  20.207  1.00  0.83           C  
ATOM    330  CG1 ILE A  19       9.912  13.837  20.790  1.00  0.83           C  
ATOM    331  CG2 ILE A  19      11.064  16.048  20.553  1.00  0.83           C  
ATOM    332  CD1 ILE A  19      10.832  12.921  20.073  1.00  0.83           C  
ATOM    333  H   ILE A  19       7.443  14.512  19.699  1.00  0.83           H  
ATOM    334  HA  ILE A  19       8.678  15.848  21.916  1.00  0.83           H  
ATOM    335  HB  ILE A  19       9.697  15.194  19.127  1.00  0.83           H  
ATOM    336 1HG1 ILE A  19      10.230  13.902  21.830  1.00  0.83           H  
ATOM    337 2HG1 ILE A  19       8.920  13.395  20.759  1.00  0.83           H  
ATOM    338 1HG2 ILE A  19      11.938  15.561  20.124  1.00  0.83           H  
ATOM    339 2HG2 ILE A  19      10.967  17.052  20.157  1.00  0.83           H  
ATOM    340 3HG2 ILE A  19      11.172  16.099  21.636  1.00  0.83           H  
ATOM    341 1HD1 ILE A  19      10.799  11.951  20.552  1.00  0.83           H  
ATOM    342 2HD1 ILE A  19      10.498  12.824  19.060  1.00  0.83           H  
ATOM    343 3HD1 ILE A  19      11.847  13.313  20.095  1.00  0.83           H  
ATOM    344  N   GLY A  20       8.107  17.770  19.261  1.00  0.85           N  
ATOM    345  CA  GLY A  20       7.984  19.155  18.815  1.00  0.85           C  
ATOM    346  C   GLY A  20       7.031  19.997  19.679  1.00  0.85           C  
ATOM    347  O   GLY A  20       7.312  21.158  19.970  1.00  0.85           O  
ATOM    348  H   GLY A  20       7.869  17.037  18.594  1.00  0.85           H  
ATOM    349 1HA  GLY A  20       8.965  19.618  18.793  1.00  0.85           H  
ATOM    350 2HA  GLY A  20       7.619  19.142  17.791  1.00  0.85           H  
ATOM    351  N   LEU A  21       5.947  19.383  20.160  1.00  0.89           N  
ATOM    352  CA  LEU A  21       4.939  19.999  21.030  1.00  0.89           C  
ATOM    353  C   LEU A  21       5.525  20.480  22.336  1.00  0.89           C  
ATOM    354  O   LEU A  21       4.990  21.377  22.981  1.00  0.89           O  
ATOM    355  CB  LEU A  21       3.815  18.978  21.331  1.00  0.89           C  
ATOM    356  CG  LEU A  21       2.801  18.670  20.212  1.00  0.89           C  
ATOM    357  CD1 LEU A  21       2.031  17.441  20.513  1.00  0.89           C  
ATOM    358  CD2 LEU A  21       1.842  19.759  20.172  1.00  0.89           C  
ATOM    359  H   LEU A  21       5.784  18.422  19.868  1.00  0.89           H  
ATOM    360  HA  LEU A  21       4.513  20.854  20.515  1.00  0.89           H  
ATOM    361 1HB  LEU A  21       4.282  18.036  21.592  1.00  0.89           H  
ATOM    362 2HB  LEU A  21       3.257  19.311  22.187  1.00  0.89           H  
ATOM    363  HG  LEU A  21       3.290  18.580  19.275  1.00  0.89           H  
ATOM    364 1HD1 LEU A  21       1.294  17.266  19.737  1.00  0.89           H  
ATOM    365 2HD1 LEU A  21       2.687  16.630  20.544  1.00  0.89           H  
ATOM    366 3HD1 LEU A  21       1.547  17.551  21.471  1.00  0.89           H  
ATOM    367 1HD2 LEU A  21       1.118  19.555  19.392  1.00  0.89           H  
ATOM    368 2HD2 LEU A  21       1.335  19.839  21.133  1.00  0.89           H  
ATOM    369 3HD2 LEU A  21       2.352  20.667  19.969  1.00  0.89           H  
ATOM    370  N   VAL A  22       6.609  19.846  22.729  1.00  0.93           N  
ATOM    371  CA  VAL A  22       7.287  20.063  23.969  1.00  0.93           C  
ATOM    372  C   VAL A  22       8.469  21.023  23.897  1.00  0.93           C  
ATOM    373  O   VAL A  22       8.614  21.893  24.756  1.00  0.93           O  
ATOM    374  CB  VAL A  22       7.677  18.688  24.467  1.00  0.93           C  
ATOM    375  CG1 VAL A  22       8.501  18.797  25.642  1.00  0.93           C  
ATOM    376  CG2 VAL A  22       6.361  17.928  24.691  1.00  0.93           C  
ATOM    377  H   VAL A  22       7.024  19.150  22.112  1.00  0.93           H  
ATOM    378  HA  VAL A  22       6.562  20.474  24.670  1.00  0.93           H  
ATOM    379  HB  VAL A  22       8.258  18.158  23.721  1.00  0.93           H  
ATOM    380 1HG1 VAL A  22       8.756  17.806  25.995  1.00  0.93           H  
ATOM    381 2HG1 VAL A  22       9.393  19.327  25.366  1.00  0.93           H  
ATOM    382 3HG1 VAL A  22       7.991  19.336  26.384  1.00  0.93           H  
ATOM    383 1HG2 VAL A  22       6.564  16.912  25.039  1.00  0.93           H  
ATOM    384 2HG2 VAL A  22       5.757  18.453  25.412  1.00  0.93           H  
ATOM    385 3HG2 VAL A  22       5.811  17.875  23.761  1.00  0.93           H  
ATOM    386  N   ILE A  23       9.297  20.906  22.870  1.00  0.98           N  
ATOM    387  CA  ILE A  23      10.492  21.750  22.790  1.00  0.98           C  
ATOM    388  C   ILE A  23      10.339  23.228  23.262  1.00  0.98           C  
ATOM    389  O   ILE A  23      10.942  23.565  24.279  1.00  0.98           O  
ATOM    390  CB  ILE A  23      11.109  21.679  21.374  1.00  0.98           C  
ATOM    391  CG1 ILE A  23      11.692  20.278  21.155  1.00  0.98           C  
ATOM    392  CG2 ILE A  23      12.179  22.774  21.174  1.00  0.98           C  
ATOM    393  CD1 ILE A  23      12.070  19.992  19.720  1.00  0.98           C  
ATOM    394  H   ILE A  23       9.122  20.176  22.174  1.00  0.98           H  
ATOM    395  HA  ILE A  23      11.231  21.297  23.449  1.00  0.98           H  
ATOM    396  HB  ILE A  23      10.329  21.782  20.633  1.00  0.98           H  
ATOM    397 1HG1 ILE A  23      12.578  20.165  21.776  1.00  0.98           H  
ATOM    398 2HG1 ILE A  23      10.956  19.544  21.470  1.00  0.98           H  
ATOM    399 1HG2 ILE A  23      12.593  22.697  20.171  1.00  0.98           H  
ATOM    400 2HG2 ILE A  23      11.744  23.760  21.297  1.00  0.98           H  
ATOM    401 3HG2 ILE A  23      12.975  22.645  21.906  1.00  0.98           H  
ATOM    402 1HD1 ILE A  23      12.471  18.985  19.647  1.00  0.98           H  
ATOM    403 2HD1 ILE A  23      11.196  20.079  19.087  1.00  0.98           H  
ATOM    404 3HD1 ILE A  23      12.825  20.706  19.394  1.00  0.98           H  
ATOM    405  N   PRO A  24       9.482  24.106  22.668  1.00  1.03           N  
ATOM    406  CA  PRO A  24       9.332  25.524  23.016  1.00  1.03           C  
ATOM    407  C   PRO A  24       8.712  25.760  24.386  1.00  1.03           C  
ATOM    408  O   PRO A  24       8.681  26.889  24.878  1.00  1.03           O  
ATOM    409  CB  PRO A  24       8.395  26.051  21.941  1.00  1.03           C  
ATOM    410  CG  PRO A  24       7.601  24.865  21.511  1.00  1.03           C  
ATOM    411  CD  PRO A  24       8.558  23.692  21.583  1.00  1.03           C  
ATOM    412  HA  PRO A  24      10.316  26.013  22.951  1.00  1.03           H  
ATOM    413 1HB  PRO A  24       7.764  26.855  22.353  1.00  1.03           H  
ATOM    414 2HB  PRO A  24       8.974  26.494  21.118  1.00  1.03           H  
ATOM    415 1HG  PRO A  24       6.727  24.740  22.162  1.00  1.03           H  
ATOM    416 2HG  PRO A  24       7.209  25.054  20.517  1.00  1.03           H  
ATOM    417 1HD  PRO A  24       7.977  22.811  21.823  1.00  1.03           H  
ATOM    418 2HD  PRO A  24       9.083  23.602  20.637  1.00  1.03           H  
ATOM    419  N   VAL A  25       8.172  24.702  24.972  1.00  1.09           N  
ATOM    420  CA  VAL A  25       7.504  24.724  26.253  1.00  1.09           C  
ATOM    421  C   VAL A  25       8.530  24.461  27.337  1.00  1.09           C  
ATOM    422  O   VAL A  25       8.374  24.892  28.481  1.00  1.09           O  
ATOM    423  CB  VAL A  25       6.410  23.656  26.310  1.00  1.09           C  
ATOM    424  CG1 VAL A  25       5.703  23.680  27.668  1.00  1.09           C  
ATOM    425  CG2 VAL A  25       5.486  23.867  25.129  1.00  1.09           C  
ATOM    426  H   VAL A  25       8.251  23.787  24.541  1.00  1.09           H  
ATOM    427  HA  VAL A  25       7.061  25.709  26.407  1.00  1.09           H  
ATOM    428  HB  VAL A  25       6.863  22.676  26.228  1.00  1.09           H  
ATOM    429 1HG1 VAL A  25       4.941  22.896  27.695  1.00  1.09           H  
ATOM    430 2HG1 VAL A  25       6.434  23.504  28.460  1.00  1.09           H  
ATOM    431 3HG1 VAL A  25       5.230  24.650  27.816  1.00  1.09           H  
ATOM    432 1HG2 VAL A  25       4.728  23.106  25.117  1.00  1.09           H  
ATOM    433 2HG2 VAL A  25       5.028  24.845  25.190  1.00  1.09           H  
ATOM    434 3HG2 VAL A  25       6.065  23.795  24.212  1.00  1.09           H  
ATOM    435  N   LEU A  26       9.565  23.694  27.009  1.00  1.16           N  
ATOM    436  CA  LEU A  26      10.510  23.319  28.035  1.00  1.16           C  
ATOM    437  C   LEU A  26      11.155  24.510  28.782  1.00  1.16           C  
ATOM    438  O   LEU A  26      11.279  24.428  29.998  1.00  1.16           O  
ATOM    439  CB  LEU A  26      11.566  22.370  27.481  1.00  1.16           C  
ATOM    440  CG  LEU A  26      11.009  21.010  27.093  1.00  1.16           C  
ATOM    441  CD1 LEU A  26      12.086  20.176  26.408  1.00  1.16           C  
ATOM    442  CD2 LEU A  26      10.452  20.303  28.330  1.00  1.16           C  
ATOM    443  H   LEU A  26       9.689  23.365  26.043  1.00  1.16           H  
ATOM    444  HA  LEU A  26       9.944  22.743  28.764  1.00  1.16           H  
ATOM    445 1HB  LEU A  26      12.028  22.794  26.600  1.00  1.16           H  
ATOM    446 2HB  LEU A  26      12.317  22.222  28.236  1.00  1.16           H  
ATOM    447  HG  LEU A  26      10.219  21.168  26.392  1.00  1.16           H  
ATOM    448 1HD1 LEU A  26      11.672  19.225  26.100  1.00  1.16           H  
ATOM    449 2HD1 LEU A  26      12.449  20.713  25.530  1.00  1.16           H  
ATOM    450 3HD1 LEU A  26      12.899  20.001  27.089  1.00  1.16           H  
ATOM    451 1HD2 LEU A  26      10.027  19.351  28.057  1.00  1.16           H  
ATOM    452 2HD2 LEU A  26      11.253  20.141  29.037  1.00  1.16           H  
ATOM    453 3HD2 LEU A  26       9.677  20.920  28.784  1.00  1.16           H  
ATOM    454  N   PRO A  27      11.516  25.656  28.166  1.00  1.23           N  
ATOM    455  CA  PRO A  27      12.049  26.795  28.894  1.00  1.23           C  
ATOM    456  C   PRO A  27      11.079  27.254  29.997  1.00  1.23           C  
ATOM    457  O   PRO A  27      11.487  27.881  30.980  1.00  1.23           O  
ATOM    458  CB  PRO A  27      12.220  27.844  27.795  1.00  1.23           C  
ATOM    459  CG  PRO A  27      12.407  27.033  26.531  1.00  1.23           C  
ATOM    460  CD  PRO A  27      11.509  25.834  26.710  1.00  1.23           C  
ATOM    461  HA  PRO A  27      13.008  26.522  29.313  1.00  1.23           H  
ATOM    462 1HB  PRO A  27      11.327  28.483  27.750  1.00  1.23           H  
ATOM    463 2HB  PRO A  27      13.071  28.500  28.028  1.00  1.23           H  
ATOM    464 1HG  PRO A  27      12.110  27.641  25.666  1.00  1.23           H  
ATOM    465 2HG  PRO A  27      13.459  26.756  26.383  1.00  1.23           H  
ATOM    466 1HD  PRO A  27      10.530  26.113  26.373  1.00  1.23           H  
ATOM    467 2HD  PRO A  27      11.911  24.975  26.179  1.00  1.23           H  
ATOM    468  N   VAL A  28       9.788  26.940  29.852  1.00  1.29           N  
ATOM    469  CA  VAL A  28       8.817  27.326  30.843  1.00  1.29           C  
ATOM    470  C   VAL A  28       8.943  26.366  32.005  1.00  1.29           C  
ATOM    471  O   VAL A  28       8.996  26.790  33.159  1.00  1.29           O  
ATOM    472  CB  VAL A  28       7.389  27.245  30.276  1.00  1.29           C  
ATOM    473  CG1 VAL A  28       6.377  27.554  31.366  1.00  1.29           C  
ATOM    474  CG2 VAL A  28       7.268  28.163  29.077  1.00  1.29           C  
ATOM    475  H   VAL A  28       9.453  26.391  29.066  1.00  1.29           H  
ATOM    476  HA  VAL A  28       9.023  28.341  31.182  1.00  1.29           H  
ATOM    477  HB  VAL A  28       7.185  26.234  29.973  1.00  1.29           H  
ATOM    478 1HG1 VAL A  28       5.370  27.462  30.965  1.00  1.29           H  
ATOM    479 2HG1 VAL A  28       6.499  26.845  32.197  1.00  1.29           H  
ATOM    480 3HG1 VAL A  28       6.533  28.565  31.734  1.00  1.29           H  
ATOM    481 1HG2 VAL A  28       6.265  28.090  28.659  1.00  1.29           H  
ATOM    482 2HG2 VAL A  28       7.463  29.191  29.381  1.00  1.29           H  
ATOM    483 3HG2 VAL A  28       8.000  27.860  28.320  1.00  1.29           H  
ATOM    484  N   TYR A  29       9.002  25.055  31.701  1.00  1.34           N  
ATOM    485  CA  TYR A  29       9.078  24.075  32.790  1.00  1.34           C  
ATOM    486  C   TYR A  29      10.362  24.354  33.582  1.00  1.34           C  
ATOM    487  O   TYR A  29      10.398  24.239  34.814  1.00  1.34           O  
ATOM    488  CB  TYR A  29       9.070  22.595  32.315  1.00  1.34           C  
ATOM    489  CG  TYR A  29      10.430  21.824  32.389  1.00  1.34           C  
ATOM    490  CD1 TYR A  29      10.718  21.141  33.549  1.00  1.34           C  
ATOM    491  CD2 TYR A  29      11.335  21.772  31.372  1.00  1.34           C  
ATOM    492  CE1 TYR A  29      11.894  20.439  33.670  1.00  1.34           C  
ATOM    493  CE2 TYR A  29      12.501  21.088  31.499  1.00  1.34           C  
ATOM    494  CZ  TYR A  29      12.777  20.427  32.644  1.00  1.34           C  
ATOM    495  OH  TYR A  29      13.940  19.745  32.768  1.00  1.34           O  
ATOM    496  H   TYR A  29       8.977  24.776  30.718  1.00  1.34           H  
ATOM    497  HA  TYR A  29       8.229  24.227  33.457  1.00  1.34           H  
ATOM    498 1HB  TYR A  29       8.337  22.039  32.900  1.00  1.34           H  
ATOM    499 2HB  TYR A  29       8.733  22.570  31.275  1.00  1.34           H  
ATOM    500  HD1 TYR A  29      10.006  21.162  34.371  1.00  1.34           H  
ATOM    501  HD2 TYR A  29      11.140  22.257  30.484  1.00  1.34           H  
ATOM    502  HE1 TYR A  29      12.121  19.898  34.584  1.00  1.34           H  
ATOM    503  HE2 TYR A  29      13.211  21.068  30.676  1.00  1.34           H  
ATOM    504  HH  TYR A  29      13.914  19.218  33.567  1.00  1.34           H  
ATOM    505  N   LEU A  30      11.432  24.768  32.876  1.00  1.37           N  
ATOM    506  CA  LEU A  30      12.674  25.028  33.579  1.00  1.37           C  
ATOM    507  C   LEU A  30      12.488  26.155  34.570  1.00  1.37           C  
ATOM    508  O   LEU A  30      12.927  26.072  35.721  1.00  1.37           O  
ATOM    509  CB  LEU A  30      13.785  25.510  32.643  1.00  1.37           C  
ATOM    510  CG  LEU A  30      14.354  24.582  31.634  1.00  1.37           C  
ATOM    511  CD1 LEU A  30      15.299  25.405  30.801  1.00  1.37           C  
ATOM    512  CD2 LEU A  30      15.071  23.411  32.294  1.00  1.37           C  
ATOM    513  H   LEU A  30      11.372  24.847  31.861  1.00  1.37           H  
ATOM    514  HA  LEU A  30      12.970  24.128  34.099  1.00  1.37           H  
ATOM    515 1HB  LEU A  30      13.402  26.370  32.092  1.00  1.37           H  
ATOM    516 2HB  LEU A  30      14.614  25.861  33.260  1.00  1.37           H  
ATOM    517  HG  LEU A  30      13.553  24.214  30.999  1.00  1.37           H  
ATOM    518 1HD1 LEU A  30      15.704  24.847  30.025  1.00  1.37           H  
ATOM    519 2HD1 LEU A  30      14.782  26.232  30.384  1.00  1.37           H  
ATOM    520 3HD1 LEU A  30      16.101  25.779  31.438  1.00  1.37           H  
ATOM    521 1HD2 LEU A  30      15.477  22.754  31.545  1.00  1.37           H  
ATOM    522 2HD2 LEU A  30      15.884  23.789  32.916  1.00  1.37           H  
ATOM    523 3HD2 LEU A  30      14.373  22.860  32.906  1.00  1.37           H  
ATOM    524  N   LYS A  31      11.787  27.211  34.158  1.00  1.37           N  
ATOM    525  CA  LYS A  31      11.593  28.316  35.073  1.00  1.37           C  
ATOM    526  C   LYS A  31      10.702  27.910  36.242  1.00  1.37           C  
ATOM    527  O   LYS A  31      11.019  28.211  37.396  1.00  1.37           O  
ATOM    528  CB  LYS A  31      11.033  29.525  34.326  1.00  1.37           C  
ATOM    529  CG  LYS A  31      12.052  30.190  33.391  1.00  1.37           C  
ATOM    530  CD  LYS A  31      11.453  31.367  32.633  1.00  1.37           C  
ATOM    531  CE  LYS A  31      12.480  32.008  31.706  1.00  1.37           C  
ATOM    532  NZ  LYS A  31      11.903  33.146  30.936  1.00  1.37           N  
ATOM    533  H   LYS A  31      11.433  27.271  33.199  1.00  1.37           H  
ATOM    534  HA  LYS A  31      12.565  28.595  35.479  1.00  1.37           H  
ATOM    535 1HB  LYS A  31      10.183  29.204  33.715  1.00  1.37           H  
ATOM    536 2HB  LYS A  31      10.670  30.264  35.036  1.00  1.37           H  
ATOM    537 1HG  LYS A  31      12.898  30.543  33.980  1.00  1.37           H  
ATOM    538 2HG  LYS A  31      12.419  29.455  32.679  1.00  1.37           H  
ATOM    539 1HD  LYS A  31      10.611  31.011  32.034  1.00  1.37           H  
ATOM    540 2HD  LYS A  31      11.089  32.113  33.338  1.00  1.37           H  
ATOM    541 1HE  LYS A  31      13.318  32.372  32.299  1.00  1.37           H  
ATOM    542 2HE  LYS A  31      12.844  31.255  31.004  1.00  1.37           H  
ATOM    543 1HZ  LYS A  31      12.616  33.542  30.333  1.00  1.37           H  
ATOM    544 2HZ  LYS A  31      11.133  32.810  30.375  1.00  1.37           H  
ATOM    545 3HZ  LYS A  31      11.572  33.853  31.576  1.00  1.37           H  
ATOM    546  N   ASP A  32       9.651  27.131  35.965  1.00  1.36           N  
ATOM    547  CA  ASP A  32       8.726  26.700  37.016  1.00  1.36           C  
ATOM    548  C   ASP A  32       9.426  25.884  38.101  1.00  1.36           C  
ATOM    549  O   ASP A  32       9.089  25.998  39.283  1.00  1.36           O  
ATOM    550  CB  ASP A  32       7.582  25.854  36.438  1.00  1.36           C  
ATOM    551  CG  ASP A  32       6.521  26.642  35.643  1.00  1.36           C  
ATOM    552  OD1 ASP A  32       6.487  27.853  35.713  1.00  1.36           O  
ATOM    553  OD2 ASP A  32       5.740  25.998  34.988  1.00  1.36           O  
ATOM    554  H   ASP A  32       9.463  26.882  34.994  1.00  1.36           H  
ATOM    555  HA  ASP A  32       8.299  27.586  37.478  1.00  1.36           H  
ATOM    556 1HB  ASP A  32       8.008  25.097  35.782  1.00  1.36           H  
ATOM    557 2HB  ASP A  32       7.086  25.328  37.251  1.00  1.36           H  
ATOM    558  N   LEU A  33      10.408  25.076  37.710  1.00  1.34           N  
ATOM    559  CA  LEU A  33      11.136  24.262  38.673  1.00  1.34           C  
ATOM    560  C   LEU A  33      12.475  24.856  39.142  1.00  1.34           C  
ATOM    561  O   LEU A  33      13.217  24.187  39.864  1.00  1.34           O  
ATOM    562  CB  LEU A  33      11.367  22.855  38.116  1.00  1.34           C  
ATOM    563  CG  LEU A  33      10.116  22.031  37.833  1.00  1.34           C  
ATOM    564  CD1 LEU A  33      10.535  20.699  37.307  1.00  1.34           C  
ATOM    565  CD2 LEU A  33       9.289  21.877  39.094  1.00  1.34           C  
ATOM    566  H   LEU A  33      10.626  24.996  36.714  1.00  1.34           H  
ATOM    567  HA  LEU A  33      10.505  24.158  39.554  1.00  1.34           H  
ATOM    568 1HB  LEU A  33      11.867  22.969  37.160  1.00  1.34           H  
ATOM    569 2HB  LEU A  33      12.014  22.297  38.789  1.00  1.34           H  
ATOM    570  HG  LEU A  33       9.521  22.531  37.062  1.00  1.34           H  
ATOM    571 1HD1 LEU A  33       9.651  20.112  37.090  1.00  1.34           H  
ATOM    572 2HD1 LEU A  33      11.115  20.838  36.418  1.00  1.34           H  
ATOM    573 3HD1 LEU A  33      11.132  20.197  38.053  1.00  1.34           H  
ATOM    574 1HD2 LEU A  33       8.398  21.287  38.877  1.00  1.34           H  
ATOM    575 2HD2 LEU A  33       9.876  21.371  39.862  1.00  1.34           H  
ATOM    576 3HD2 LEU A  33       8.991  22.862  39.457  1.00  1.34           H  
ATOM    577  N   GLY A  34      12.813  26.086  38.731  1.00  1.31           N  
ATOM    578  CA  GLY A  34      14.078  26.695  39.161  1.00  1.31           C  
ATOM    579  C   GLY A  34      15.333  26.060  38.538  1.00  1.31           C  
ATOM    580  O   GLY A  34      16.387  26.014  39.178  1.00  1.31           O  
ATOM    581  H   GLY A  34      12.178  26.633  38.149  1.00  1.31           H  
ATOM    582 1HA  GLY A  34      14.053  27.754  38.907  1.00  1.31           H  
ATOM    583 2HA  GLY A  34      14.146  26.637  40.246  1.00  1.31           H  
ATOM    584  N   LEU A  35      15.209  25.544  37.319  1.00  1.29           N  
ATOM    585  CA  LEU A  35      16.284  24.844  36.615  1.00  1.29           C  
ATOM    586  C   LEU A  35      17.116  25.732  35.673  1.00  1.29           C  
ATOM    587  O   LEU A  35      16.677  26.807  35.253  1.00  1.29           O  
ATOM    588  CB  LEU A  35      15.656  23.698  35.853  1.00  1.29           C  
ATOM    589  CG  LEU A  35      14.893  22.690  36.698  1.00  1.29           C  
ATOM    590  CD1 LEU A  35      14.221  21.719  35.801  1.00  1.29           C  
ATOM    591  CD2 LEU A  35      15.837  21.976  37.624  1.00  1.29           C  
ATOM    592  H   LEU A  35      14.315  25.642  36.844  1.00  1.29           H  
ATOM    593  HA  LEU A  35      16.962  24.426  37.360  1.00  1.29           H  
ATOM    594 1HB  LEU A  35      14.974  24.114  35.150  1.00  1.29           H  
ATOM    595 2HB  LEU A  35      16.420  23.179  35.325  1.00  1.29           H  
ATOM    596  HG  LEU A  35      14.147  23.204  37.282  1.00  1.29           H  
ATOM    597 1HD1 LEU A  35      13.667  21.000  36.395  1.00  1.29           H  
ATOM    598 2HD1 LEU A  35      13.540  22.246  35.157  1.00  1.29           H  
ATOM    599 3HD1 LEU A  35      14.973  21.211  35.203  1.00  1.29           H  
ATOM    600 1HD2 LEU A  35      15.284  21.258  38.228  1.00  1.29           H  
ATOM    601 2HD2 LEU A  35      16.595  21.451  37.044  1.00  1.29           H  
ATOM    602 3HD2 LEU A  35      16.322  22.705  38.278  1.00  1.29           H  
ATOM    603  N   THR A  36      18.334  25.271  35.366  1.00  1.28           N  
ATOM    604  CA  THR A  36      19.294  25.967  34.496  1.00  1.28           C  
ATOM    605  C   THR A  36      19.357  25.398  33.072  1.00  1.28           C  
ATOM    606  O   THR A  36      18.769  24.344  32.797  1.00  1.28           O  
ATOM    607  CB  THR A  36      20.691  25.879  35.130  1.00  1.28           C  
ATOM    608  OG1 THR A  36      21.112  24.495  35.167  1.00  1.28           O  
ATOM    609  CG2 THR A  36      20.647  26.415  36.542  1.00  1.28           C  
ATOM    610  H   THR A  36      18.626  24.368  35.762  1.00  1.28           H  
ATOM    611  HA  THR A  36      19.001  27.014  34.428  1.00  1.28           H  
ATOM    612  HB  THR A  36      21.394  26.456  34.548  1.00  1.28           H  
ATOM    613  HG1 THR A  36      20.460  23.955  35.685  1.00  1.28           H  
ATOM    614 1HG2 THR A  36      21.638  26.342  36.987  1.00  1.28           H  
ATOM    615 2HG2 THR A  36      20.327  27.455  36.526  1.00  1.28           H  
ATOM    616 3HG2 THR A  36      19.940  25.825  37.130  1.00  1.28           H  
ATOM    617  N   GLY A  37      20.094  26.064  32.162  1.00  1.26           N  
ATOM    618  CA  GLY A  37      20.234  25.558  30.803  1.00  1.26           C  
ATOM    619  C   GLY A  37      20.861  24.171  30.820  1.00  1.26           C  
ATOM    620  O   GLY A  37      20.482  23.304  30.026  1.00  1.26           O  
ATOM    621  H   GLY A  37      20.634  26.906  32.396  1.00  1.26           H  
ATOM    622 1HA  GLY A  37      19.258  25.523  30.320  1.00  1.26           H  
ATOM    623 2HA  GLY A  37      20.863  26.239  30.231  1.00  1.26           H  
ATOM    624  N   SER A  38      21.777  23.941  31.771  1.00  1.24           N  
ATOM    625  CA  SER A  38      22.453  22.656  31.917  1.00  1.24           C  
ATOM    626  C   SER A  38      21.498  21.529  32.347  1.00  1.24           C  
ATOM    627  O   SER A  38      21.799  20.349  32.135  1.00  1.24           O  
ATOM    628  CB  SER A  38      23.626  22.778  32.885  1.00  1.24           C  
ATOM    629  OG  SER A  38      23.222  22.934  34.229  1.00  1.24           O  
ATOM    630  H   SER A  38      22.066  24.722  32.377  1.00  1.24           H  
ATOM    631  HA  SER A  38      22.862  22.380  30.954  1.00  1.24           H  
ATOM    632 1HB  SER A  38      24.266  21.904  32.793  1.00  1.24           H  
ATOM    633 2HB  SER A  38      24.222  23.646  32.589  1.00  1.24           H  
ATOM    634  HG  SER A  38      22.521  23.626  34.267  1.00  1.24           H  
ATOM    635  N   ASP A  39      20.330  21.879  32.900  1.00  1.20           N  
ATOM    636  CA  ASP A  39      19.355  20.885  33.319  1.00  1.20           C  
ATOM    637  C   ASP A  39      18.502  20.554  32.113  1.00  1.20           C  
ATOM    638  O   ASP A  39      18.079  19.412  31.937  1.00  1.20           O  
ATOM    639  CB  ASP A  39      18.500  21.394  34.472  1.00  1.20           C  
ATOM    640  CG  ASP A  39      19.294  21.630  35.783  1.00  1.20           C  
ATOM    641  OD1 ASP A  39      19.888  20.699  36.273  1.00  1.20           O  
ATOM    642  OD2 ASP A  39      19.305  22.762  36.278  1.00  1.20           O  
ATOM    643  H   ASP A  39      20.092  22.859  33.012  1.00  1.20           H  
ATOM    644  HA  ASP A  39      19.875  19.984  33.642  1.00  1.20           H  
ATOM    645 1HB  ASP A  39      18.055  22.327  34.160  1.00  1.20           H  
ATOM    646 2HB  ASP A  39      17.688  20.692  34.668  1.00  1.20           H  
ATOM    647  N   LEU A  40      18.295  21.545  31.236  1.00  1.16           N  
ATOM    648  CA  LEU A  40      17.558  21.260  30.009  1.00  1.16           C  
ATOM    649  C   LEU A  40      18.434  20.330  29.212  1.00  1.16           C  
ATOM    650  O   LEU A  40      17.970  19.342  28.640  1.00  1.16           O  
ATOM    651  CB  LEU A  40      17.297  22.485  29.153  1.00  1.16           C  
ATOM    652  CG  LEU A  40      16.402  22.195  27.935  1.00  1.16           C  
ATOM    653  CD1 LEU A  40      15.095  21.671  28.435  1.00  1.16           C  
ATOM    654  CD2 LEU A  40      16.173  23.440  27.099  1.00  1.16           C  
ATOM    655  H   LEU A  40      18.632  22.488  31.448  1.00  1.16           H  
ATOM    656  HA  LEU A  40      16.620  20.763  30.251  1.00  1.16           H  
ATOM    657 1HB  LEU A  40      16.876  23.201  29.752  1.00  1.16           H  
ATOM    658 2HB  LEU A  40      18.246  22.869  28.786  1.00  1.16           H  
ATOM    659  HG  LEU A  40      16.867  21.427  27.320  1.00  1.16           H  
ATOM    660 1HD1 LEU A  40      14.481  21.454  27.586  1.00  1.16           H  
ATOM    661 2HD1 LEU A  40      15.256  20.767  29.018  1.00  1.16           H  
ATOM    662 3HD1 LEU A  40      14.613  22.425  29.057  1.00  1.16           H  
ATOM    663 1HD2 LEU A  40      15.529  23.197  26.252  1.00  1.16           H  
ATOM    664 2HD2 LEU A  40      15.697  24.207  27.700  1.00  1.16           H  
ATOM    665 3HD2 LEU A  40      17.124  23.800  26.725  1.00  1.16           H  
ATOM    666  N   GLY A  41      19.733  20.650  29.215  1.00  1.11           N  
ATOM    667  CA  GLY A  41      20.736  19.862  28.548  1.00  1.11           C  
ATOM    668  C   GLY A  41      20.606  18.425  29.019  1.00  1.11           C  
ATOM    669  O   GLY A  41      20.417  17.523  28.204  1.00  1.11           O  
ATOM    670  H   GLY A  41      20.027  21.501  29.689  1.00  1.11           H  
ATOM    671 1HA  GLY A  41      20.594  19.941  27.476  1.00  1.11           H  
ATOM    672 2HA  GLY A  41      21.727  20.250  28.788  1.00  1.11           H  
ATOM    673  N   LEU A  42      20.656  18.217  30.340  1.00  1.05           N  
ATOM    674  CA  LEU A  42      20.517  16.882  30.908  1.00  1.05           C  
ATOM    675  C   LEU A  42      19.194  16.203  30.543  1.00  1.05           C  
ATOM    676  O   LEU A  42      19.193  15.019  30.210  1.00  1.05           O  
ATOM    677  CB  LEU A  42      20.677  16.913  32.425  1.00  1.05           C  
ATOM    678  CG  LEU A  42      20.536  15.546  33.089  1.00  1.05           C  
ATOM    679  CD1 LEU A  42      21.591  14.609  32.507  1.00  1.05           C  
ATOM    680  CD2 LEU A  42      20.722  15.695  34.591  1.00  1.05           C  
ATOM    681  H   LEU A  42      20.838  19.004  30.964  1.00  1.05           H  
ATOM    682  HA  LEU A  42      21.321  16.274  30.514  1.00  1.05           H  
ATOM    683 1HB  LEU A  42      21.655  17.324  32.670  1.00  1.05           H  
ATOM    684 2HB  LEU A  42      19.914  17.571  32.839  1.00  1.05           H  
ATOM    685  HG  LEU A  42      19.547  15.135  32.881  1.00  1.05           H  
ATOM    686 1HD1 LEU A  42      21.509  13.630  32.966  1.00  1.05           H  
ATOM    687 2HD1 LEU A  42      21.438  14.517  31.431  1.00  1.05           H  
ATOM    688 3HD1 LEU A  42      22.583  15.015  32.700  1.00  1.05           H  
ATOM    689 1HD2 LEU A  42      20.624  14.721  35.070  1.00  1.05           H  
ATOM    690 2HD2 LEU A  42      21.712  16.102  34.793  1.00  1.05           H  
ATOM    691 3HD2 LEU A  42      19.973  16.371  34.985  1.00  1.05           H  
ATOM    692  N   LEU A  43      18.072  16.923  30.607  1.00  1.00           N  
ATOM    693  CA  LEU A  43      16.778  16.330  30.266  1.00  1.00           C  
ATOM    694  C   LEU A  43      16.783  15.785  28.843  1.00  1.00           C  
ATOM    695  O   LEU A  43      16.439  14.622  28.599  1.00  1.00           O  
ATOM    696  CB  LEU A  43      15.661  17.378  30.333  1.00  1.00           C  
ATOM    697  CG  LEU A  43      14.281  16.879  29.926  1.00  1.00           C  
ATOM    698  CD1 LEU A  43      13.829  15.828  30.914  1.00  1.00           C  
ATOM    699  CD2 LEU A  43      13.327  18.027  29.850  1.00  1.00           C  
ATOM    700  H   LEU A  43      18.113  17.896  30.906  1.00  1.00           H  
ATOM    701  HA  LEU A  43      16.571  15.517  30.961  1.00  1.00           H  
ATOM    702 1HB  LEU A  43      15.599  17.759  31.341  1.00  1.00           H  
ATOM    703 2HB  LEU A  43      15.921  18.205  29.678  1.00  1.00           H  
ATOM    704  HG  LEU A  43      14.349  16.416  28.955  1.00  1.00           H  
ATOM    705 1HD1 LEU A  43      12.859  15.447  30.628  1.00  1.00           H  
ATOM    706 2HD1 LEU A  43      14.552  15.020  30.913  1.00  1.00           H  
ATOM    707 3HD1 LEU A  43      13.765  16.264  31.912  1.00  1.00           H  
ATOM    708 1HD2 LEU A  43      12.357  17.683  29.555  1.00  1.00           H  
ATOM    709 2HD2 LEU A  43      13.263  18.466  30.807  1.00  1.00           H  
ATOM    710 3HD2 LEU A  43      13.688  18.757  29.129  1.00  1.00           H  
ATOM    711  N   VAL A  44      17.203  16.621  27.904  1.00  0.95           N  
ATOM    712  CA  VAL A  44      17.245  16.216  26.517  1.00  0.95           C  
ATOM    713  C   VAL A  44      18.242  15.093  26.343  1.00  0.95           C  
ATOM    714  O   VAL A  44      17.978  14.120  25.634  1.00  0.95           O  
ATOM    715  CB  VAL A  44      17.606  17.391  25.613  1.00  0.95           C  
ATOM    716  CG1 VAL A  44      17.833  16.892  24.188  1.00  0.95           C  
ATOM    717  CG2 VAL A  44      16.482  18.420  25.667  1.00  0.95           C  
ATOM    718  H   VAL A  44      17.499  17.564  28.167  1.00  0.95           H  
ATOM    719  HA  VAL A  44      16.257  15.855  26.233  1.00  0.95           H  
ATOM    720  HB  VAL A  44      18.539  17.846  25.962  1.00  0.95           H  
ATOM    721 1HG1 VAL A  44      18.105  17.733  23.547  1.00  0.95           H  
ATOM    722 2HG1 VAL A  44      18.642  16.160  24.188  1.00  0.95           H  
ATOM    723 3HG1 VAL A  44      16.924  16.427  23.813  1.00  0.95           H  
ATOM    724 1HG2 VAL A  44      16.730  19.247  25.031  1.00  0.95           H  
ATOM    725 2HG2 VAL A  44      15.557  17.966  25.321  1.00  0.95           H  
ATOM    726 3HG2 VAL A  44      16.354  18.770  26.694  1.00  0.95           H  
ATOM    727  N   ALA A  45      19.387  15.219  26.997  1.00  0.91           N  
ATOM    728  CA  ALA A  45      20.400  14.200  26.926  1.00  0.91           C  
ATOM    729  C   ALA A  45      19.860  12.874  27.439  1.00  0.91           C  
ATOM    730  O   ALA A  45      20.193  11.831  26.897  1.00  0.91           O  
ATOM    731  CB  ALA A  45      21.604  14.620  27.723  1.00  0.91           C  
ATOM    732  H   ALA A  45      19.571  16.046  27.558  1.00  0.91           H  
ATOM    733  HA  ALA A  45      20.681  14.084  25.883  1.00  0.91           H  
ATOM    734 1HB  ALA A  45      22.379  13.888  27.651  1.00  0.91           H  
ATOM    735 2HB  ALA A  45      21.967  15.565  27.330  1.00  0.91           H  
ATOM    736 3HB  ALA A  45      21.321  14.741  28.753  1.00  0.91           H  
ATOM    737  N   ALA A  46      19.021  12.898  28.475  1.00  0.87           N  
ATOM    738  CA  ALA A  46      18.454  11.675  29.022  1.00  0.87           C  
ATOM    739  C   ALA A  46      17.635  10.943  27.964  1.00  0.87           C  
ATOM    740  O   ALA A  46      17.691   9.710  27.850  1.00  0.87           O  
ATOM    741  CB  ALA A  46      17.596  12.007  30.220  1.00  0.87           C  
ATOM    742  H   ALA A  46      18.793  13.785  28.918  1.00  0.87           H  
ATOM    743  HA  ALA A  46      19.275  11.031  29.331  1.00  0.87           H  
ATOM    744 1HB  ALA A  46      17.205  11.116  30.647  1.00  0.87           H  
ATOM    745 2HB  ALA A  46      18.200  12.522  30.943  1.00  0.87           H  
ATOM    746 3HB  ALA A  46      16.776  12.644  29.924  1.00  0.87           H  
ATOM    747  N   PHE A  47      16.907  11.716  27.147  1.00  0.83           N  
ATOM    748  CA  PHE A  47      16.128  11.143  26.053  1.00  0.83           C  
ATOM    749  C   PHE A  47      17.088  10.437  25.131  1.00  0.83           C  
ATOM    750  O   PHE A  47      16.946   9.257  24.804  1.00  0.83           O  
ATOM    751  CB  PHE A  47      15.458  12.243  25.210  1.00  0.83           C  
ATOM    752  CG  PHE A  47      14.633  11.780  24.051  1.00  0.83           C  
ATOM    753  CD1 PHE A  47      13.337  11.312  24.212  1.00  0.83           C  
ATOM    754  CD2 PHE A  47      15.161  11.831  22.778  1.00  0.83           C  
ATOM    755  CE1 PHE A  47      12.598  10.906  23.115  1.00  0.83           C  
ATOM    756  CE2 PHE A  47      14.431  11.426  21.701  1.00  0.83           C  
ATOM    757  CZ  PHE A  47      13.154  10.962  21.869  1.00  0.83           C  
ATOM    758  H   PHE A  47      16.895  12.725  27.316  1.00  0.83           H  
ATOM    759  HA  PHE A  47      15.398  10.437  26.447  1.00  0.83           H  
ATOM    760 1HB  PHE A  47      14.905  12.890  25.795  1.00  0.83           H  
ATOM    761 2HB  PHE A  47      16.223  12.846  24.782  1.00  0.83           H  
ATOM    762  HD1 PHE A  47      12.909  11.257  25.208  1.00  0.83           H  
ATOM    763  HD2 PHE A  47      16.177  12.201  22.640  1.00  0.83           H  
ATOM    764  HE1 PHE A  47      11.583  10.532  23.242  1.00  0.83           H  
ATOM    765  HE2 PHE A  47      14.865  11.468  20.703  1.00  0.83           H  
ATOM    766  HZ  PHE A  47      12.592  10.637  21.003  1.00  0.83           H  
ATOM    767  N   ALA A  48      18.086  11.199  24.711  1.00  0.81           N  
ATOM    768  CA  ALA A  48      19.076  10.739  23.770  1.00  0.81           C  
ATOM    769  C   ALA A  48      19.880   9.548  24.281  1.00  0.81           C  
ATOM    770  O   ALA A  48      20.234   8.663  23.507  1.00  0.81           O  
ATOM    771  CB  ALA A  48      19.981  11.883  23.444  1.00  0.81           C  
ATOM    772  H   ALA A  48      18.148  12.159  25.061  1.00  0.81           H  
ATOM    773  HA  ALA A  48      18.556  10.430  22.865  1.00  0.81           H  
ATOM    774 1HB  ALA A  48      20.700  11.564  22.709  1.00  0.81           H  
ATOM    775 2HB  ALA A  48      19.401  12.717  23.055  1.00  0.81           H  
ATOM    776 3HB  ALA A  48      20.482  12.187  24.343  1.00  0.81           H  
ATOM    777  N   LEU A  49      20.185   9.503  25.575  1.00  0.80           N  
ATOM    778  CA  LEU A  49      20.976   8.402  26.090  1.00  0.80           C  
ATOM    779  C   LEU A  49      20.198   7.127  25.997  1.00  0.80           C  
ATOM    780  O   LEU A  49      20.695   6.109  25.519  1.00  0.80           O  
ATOM    781  CB  LEU A  49      21.354   8.600  27.546  1.00  0.80           C  
ATOM    782  CG  LEU A  49      22.167   7.469  28.123  1.00  0.80           C  
ATOM    783  CD1 LEU A  49      23.450   7.316  27.306  1.00  0.80           C  
ATOM    784  CD2 LEU A  49      22.480   7.767  29.568  1.00  0.80           C  
ATOM    785  H   LEU A  49      19.891  10.250  26.192  1.00  0.80           H  
ATOM    786  HA  LEU A  49      21.881   8.312  25.491  1.00  0.80           H  
ATOM    787 1HB  LEU A  49      21.882   9.491  27.651  1.00  0.80           H  
ATOM    788 2HB  LEU A  49      20.437   8.688  28.130  1.00  0.80           H  
ATOM    789  HG  LEU A  49      21.605   6.547  28.057  1.00  0.80           H  
ATOM    790 1HD1 LEU A  49      24.043   6.498  27.709  1.00  0.80           H  
ATOM    791 2HD1 LEU A  49      23.197   7.101  26.266  1.00  0.80           H  
ATOM    792 3HD1 LEU A  49      24.021   8.235  27.354  1.00  0.80           H  
ATOM    793 1HD2 LEU A  49      23.068   6.953  29.989  1.00  0.80           H  
ATOM    794 2HD2 LEU A  49      23.046   8.694  29.632  1.00  0.80           H  
ATOM    795 3HD2 LEU A  49      21.548   7.871  30.124  1.00  0.80           H  
ATOM    796  N   SER A  50      18.966   7.173  26.463  1.00  0.80           N  
ATOM    797  CA  SER A  50      18.140   5.995  26.450  1.00  0.80           C  
ATOM    798  C   SER A  50      17.929   5.533  25.020  1.00  0.80           C  
ATOM    799  O   SER A  50      17.998   4.334  24.721  1.00  0.80           O  
ATOM    800  CB  SER A  50      16.849   6.309  27.097  1.00  0.80           C  
ATOM    801  OG  SER A  50      16.042   5.184  27.177  1.00  0.80           O  
ATOM    802  H   SER A  50      18.588   8.045  26.846  1.00  0.80           H  
ATOM    803  HA  SER A  50      18.641   5.206  27.007  1.00  0.80           H  
ATOM    804 1HB  SER A  50      17.035   6.716  28.060  1.00  0.80           H  
ATOM    805 2HB  SER A  50      16.344   7.081  26.527  1.00  0.80           H  
ATOM    806  HG  SER A  50      15.167   5.526  27.432  1.00  0.80           H  
ATOM    807  N   GLN A  51      17.677   6.498  24.128  1.00  0.80           N  
ATOM    808  CA  GLN A  51      17.468   6.210  22.727  1.00  0.80           C  
ATOM    809  C   GLN A  51      18.733   5.535  22.178  1.00  0.80           C  
ATOM    810  O   GLN A  51      18.646   4.514  21.493  1.00  0.80           O  
ATOM    811  CB  GLN A  51      17.113   7.513  21.986  1.00  0.80           C  
ATOM    812  CG  GLN A  51      16.704   7.375  20.557  1.00  0.80           C  
ATOM    813  CD  GLN A  51      16.252   8.711  19.931  1.00  0.80           C  
ATOM    814  OE1 GLN A  51      15.067   9.027  19.848  1.00  0.80           O  
ATOM    815  NE2 GLN A  51      17.200   9.493  19.477  1.00  0.80           N  
ATOM    816  H   GLN A  51      17.614   7.469  24.437  1.00  0.80           H  
ATOM    817  HA  GLN A  51      16.633   5.521  22.631  1.00  0.80           H  
ATOM    818 1HB  GLN A  51      16.314   8.028  22.513  1.00  0.80           H  
ATOM    819 2HB  GLN A  51      17.980   8.169  22.004  1.00  0.80           H  
ATOM    820 1HG  GLN A  51      17.529   6.967  19.977  1.00  0.80           H  
ATOM    821 2HG  GLN A  51      15.867   6.714  20.532  1.00  0.80           H  
ATOM    822 1HE2 GLN A  51      16.972  10.364  19.049  1.00  0.80           H  
ATOM    823 2HE2 GLN A  51      18.153   9.182  19.543  1.00  0.80           H  
ATOM    824  N   MET A  52      19.923   6.044  22.540  1.00  0.83           N  
ATOM    825  CA  MET A  52      21.183   5.446  22.090  1.00  0.83           C  
ATOM    826  C   MET A  52      21.306   4.007  22.522  1.00  0.83           C  
ATOM    827  O   MET A  52      21.710   3.140  21.748  1.00  0.83           O  
ATOM    828  CB  MET A  52      22.397   6.162  22.679  1.00  0.83           C  
ATOM    829  CG  MET A  52      23.701   5.578  22.215  1.00  0.83           C  
ATOM    830  SD  MET A  52      25.142   6.363  22.892  1.00  0.83           S  
ATOM    831  CE  MET A  52      26.410   5.414  22.015  1.00  0.83           C  
ATOM    832  H   MET A  52      19.964   6.887  23.110  1.00  0.83           H  
ATOM    833  HA  MET A  52      21.217   5.479  21.004  1.00  0.83           H  
ATOM    834 1HB  MET A  52      22.372   7.217  22.419  1.00  0.83           H  
ATOM    835 2HB  MET A  52      22.377   6.094  23.757  1.00  0.83           H  
ATOM    836 1HG  MET A  52      23.731   4.520  22.469  1.00  0.83           H  
ATOM    837 2HG  MET A  52      23.748   5.671  21.148  1.00  0.83           H  
ATOM    838 1HE  MET A  52      27.395   5.762  22.313  1.00  0.83           H  
ATOM    839 2HE  MET A  52      26.309   4.359  22.261  1.00  0.83           H  
ATOM    840 3HE  MET A  52      26.291   5.544  20.937  1.00  0.83           H  
ATOM    841  N   ILE A  53      20.973   3.757  23.782  1.00  0.87           N  
ATOM    842  CA  ILE A  53      21.107   2.433  24.346  1.00  0.87           C  
ATOM    843  C   ILE A  53      20.186   1.436  23.673  1.00  0.87           C  
ATOM    844  O   ILE A  53      20.627   0.344  23.321  1.00  0.87           O  
ATOM    845  CB  ILE A  53      20.821   2.467  25.857  1.00  0.87           C  
ATOM    846  CG1 ILE A  53      21.938   3.259  26.574  1.00  0.87           C  
ATOM    847  CG2 ILE A  53      20.718   1.046  26.403  1.00  0.87           C  
ATOM    848  CD1 ILE A  53      21.605   3.619  27.998  1.00  0.87           C  
ATOM    849  H   ILE A  53      20.653   4.526  24.372  1.00  0.87           H  
ATOM    850  HA  ILE A  53      22.131   2.104  24.201  1.00  0.87           H  
ATOM    851  HB  ILE A  53      19.883   2.993  26.034  1.00  0.87           H  
ATOM    852 1HG1 ILE A  53      22.847   2.664  26.573  1.00  0.87           H  
ATOM    853 2HG1 ILE A  53      22.130   4.177  26.021  1.00  0.87           H  
ATOM    854 1HG2 ILE A  53      20.508   1.086  27.470  1.00  0.87           H  
ATOM    855 2HG2 ILE A  53      19.913   0.518  25.895  1.00  0.87           H  
ATOM    856 3HG2 ILE A  53      21.658   0.521  26.236  1.00  0.87           H  
ATOM    857 1HD1 ILE A  53      22.434   4.175  28.436  1.00  0.87           H  
ATOM    858 2HD1 ILE A  53      20.707   4.236  28.010  1.00  0.87           H  
ATOM    859 3HD1 ILE A  53      21.432   2.713  28.572  1.00  0.87           H  
ATOM    860  N   ILE A  54      18.912   1.783  23.500  1.00  0.91           N  
ATOM    861  CA  ILE A  54      18.006   0.850  22.848  1.00  0.91           C  
ATOM    862  C   ILE A  54      18.195   0.748  21.337  1.00  0.91           C  
ATOM    863  O   ILE A  54      17.986  -0.326  20.786  1.00  0.91           O  
ATOM    864  CB  ILE A  54      16.533   1.158  23.135  1.00  0.91           C  
ATOM    865  CG1 ILE A  54      15.672  -0.069  22.795  1.00  0.91           C  
ATOM    866  CG2 ILE A  54      16.057   2.292  22.292  1.00  0.91           C  
ATOM    867  CD1 ILE A  54      15.955  -1.282  23.644  1.00  0.91           C  
ATOM    868  H   ILE A  54      18.584   2.697  23.821  1.00  0.91           H  
ATOM    869  HA  ILE A  54      18.204  -0.135  23.264  1.00  0.91           H  
ATOM    870  HB  ILE A  54      16.409   1.409  24.189  1.00  0.91           H  
ATOM    871 1HG1 ILE A  54      14.629   0.196  22.930  1.00  0.91           H  
ATOM    872 2HG1 ILE A  54      15.833  -0.332  21.747  1.00  0.91           H  
ATOM    873 1HG2 ILE A  54      15.041   2.474  22.502  1.00  0.91           H  
ATOM    874 2HG2 ILE A  54      16.641   3.175  22.511  1.00  0.91           H  
ATOM    875 3HG2 ILE A  54      16.139   2.041  21.246  1.00  0.91           H  
ATOM    876 1HD1 ILE A  54      15.299  -2.099  23.339  1.00  0.91           H  
ATOM    877 2HD1 ILE A  54      16.994  -1.583  23.519  1.00  0.91           H  
ATOM    878 3HD1 ILE A  54      15.771  -1.040  24.690  1.00  0.91           H  
ATOM    879  N   SER A  55      18.580   1.841  20.662  1.00  0.97           N  
ATOM    880  CA  SER A  55      18.683   1.888  19.205  1.00  0.97           C  
ATOM    881  C   SER A  55      19.232   0.654  18.480  1.00  0.97           C  
ATOM    882  O   SER A  55      18.535   0.159  17.589  1.00  0.97           O  
ATOM    883  CB  SER A  55      19.399   3.141  18.754  1.00  0.97           C  
ATOM    884  OG  SER A  55      18.608   4.274  18.990  1.00  0.97           O  
ATOM    885  H   SER A  55      18.760   2.706  21.170  1.00  0.97           H  
ATOM    886  HA  SER A  55      17.662   2.013  18.840  1.00  0.97           H  
ATOM    887 1HB  SER A  55      20.323   3.250  19.305  1.00  0.97           H  
ATOM    888 2HB  SER A  55      19.649   3.070  17.696  1.00  0.97           H  
ATOM    889  HG  SER A  55      18.365   4.220  19.927  1.00  0.97           H  
ATOM    890  N   PRO A  56      20.436   0.104  18.782  1.00  1.02           N  
ATOM    891  CA  PRO A  56      21.003  -1.028  18.066  1.00  1.02           C  
ATOM    892  C   PRO A  56      20.193  -2.297  18.325  1.00  1.02           C  
ATOM    893  O   PRO A  56      20.264  -3.263  17.551  1.00  1.02           O  
ATOM    894  CB  PRO A  56      22.425  -1.116  18.627  1.00  1.02           C  
ATOM    895  CG  PRO A  56      22.334  -0.508  20.011  1.00  1.02           C  
ATOM    896  CD  PRO A  56      21.284   0.570  19.919  1.00  1.02           C  
ATOM    897  HA  PRO A  56      21.024  -0.798  16.991  1.00  1.02           H  
ATOM    898 1HB  PRO A  56      22.755  -2.165  18.646  1.00  1.02           H  
ATOM    899 2HB  PRO A  56      23.122  -0.568  17.968  1.00  1.02           H  
ATOM    900 1HG  PRO A  56      22.073  -1.276  20.745  1.00  1.02           H  
ATOM    901 2HG  PRO A  56      23.309  -0.105  20.313  1.00  1.02           H  
ATOM    902 1HD  PRO A  56      20.772   0.544  20.850  1.00  1.02           H  
ATOM    903 2HD  PRO A  56      21.731   1.531  19.748  1.00  1.02           H  
ATOM    904  N   PHE A  57      19.384  -2.282  19.391  1.00  1.06           N  
ATOM    905  CA  PHE A  57      18.574  -3.421  19.751  1.00  1.06           C  
ATOM    906  C   PHE A  57      17.206  -3.177  19.172  1.00  1.06           C  
ATOM    907  O   PHE A  57      16.495  -4.105  18.836  1.00  1.06           O  
ATOM    908  CB  PHE A  57      18.498  -3.569  21.259  1.00  1.06           C  
ATOM    909  CG  PHE A  57      19.829  -3.793  21.856  1.00  1.06           C  
ATOM    910  CD1 PHE A  57      20.411  -2.798  22.601  1.00  1.06           C  
ATOM    911  CD2 PHE A  57      20.522  -4.975  21.655  1.00  1.06           C  
ATOM    912  CE1 PHE A  57      21.659  -2.962  23.152  1.00  1.06           C  
ATOM    913  CE2 PHE A  57      21.777  -5.152  22.203  1.00  1.06           C  
ATOM    914  CZ  PHE A  57      22.347  -4.141  22.956  1.00  1.06           C  
ATOM    915  H   PHE A  57      19.304  -1.462  19.982  1.00  1.06           H  
ATOM    916  HA  PHE A  57      18.996  -4.324  19.319  1.00  1.06           H  
ATOM    917 1HB  PHE A  57      18.074  -2.672  21.693  1.00  1.06           H  
ATOM    918 2HB  PHE A  57      17.850  -4.406  21.519  1.00  1.06           H  
ATOM    919  HD1 PHE A  57      19.867  -1.868  22.747  1.00  1.06           H  
ATOM    920  HD2 PHE A  57      20.069  -5.767  21.058  1.00  1.06           H  
ATOM    921  HE1 PHE A  57      22.098  -2.153  23.739  1.00  1.06           H  
ATOM    922  HE2 PHE A  57      22.317  -6.085  22.043  1.00  1.06           H  
ATOM    923  HZ  PHE A  57      23.337  -4.274  23.389  1.00  1.06           H  
ATOM    924  N   GLY A  58      16.869  -1.912  18.972  1.00  1.10           N  
ATOM    925  CA  GLY A  58      15.632  -1.550  18.315  1.00  1.10           C  
ATOM    926  C   GLY A  58      15.769  -2.169  16.937  1.00  1.10           C  
ATOM    927  O   GLY A  58      14.915  -2.931  16.490  1.00  1.10           O  
ATOM    928  H   GLY A  58      17.484  -1.180  19.300  1.00  1.10           H  
ATOM    929 1HA  GLY A  58      14.770  -1.953  18.847  1.00  1.10           H  
ATOM    930 2HA  GLY A  58      15.544  -0.464  18.251  1.00  1.10           H  
ATOM    931  N   GLY A  59      16.898  -1.857  16.293  1.00  1.15           N  
ATOM    932  CA  GLY A  59      17.264  -2.364  14.979  1.00  1.15           C  
ATOM    933  C   GLY A  59      17.352  -3.889  14.940  1.00  1.15           C  
ATOM    934  O   GLY A  59      16.673  -4.527  14.132  1.00  1.15           O  
ATOM    935  H   GLY A  59      17.533  -1.207  16.757  1.00  1.15           H  
ATOM    936 1HA  GLY A  59      16.536  -2.032  14.245  1.00  1.15           H  
ATOM    937 2HA  GLY A  59      18.221  -1.933  14.691  1.00  1.15           H  
ATOM    938  N   THR A  60      18.163  -4.490  15.819  1.00  1.19           N  
ATOM    939  CA  THR A  60      18.308  -5.939  15.798  1.00  1.19           C  
ATOM    940  C   THR A  60      16.973  -6.638  16.055  1.00  1.19           C  
ATOM    941  O   THR A  60      16.619  -7.582  15.346  1.00  1.19           O  
ATOM    942  CB  THR A  60      19.325  -6.410  16.847  1.00  1.19           C  
ATOM    943  OG1 THR A  60      20.592  -5.818  16.573  1.00  1.19           O  
ATOM    944  CG2 THR A  60      19.455  -7.939  16.807  1.00  1.19           C  
ATOM    945  H   THR A  60      18.720  -3.948  16.479  1.00  1.19           H  
ATOM    946  HA  THR A  60      18.662  -6.235  14.811  1.00  1.19           H  
ATOM    947  HB  THR A  60      18.995  -6.107  17.835  1.00  1.19           H  
ATOM    948  HG1 THR A  60      20.552  -4.859  16.812  1.00  1.19           H  
ATOM    949 1HG2 THR A  60      20.179  -8.262  17.554  1.00  1.19           H  
ATOM    950 2HG2 THR A  60      18.484  -8.393  17.020  1.00  1.19           H  
ATOM    951 3HG2 THR A  60      19.791  -8.253  15.817  1.00  1.19           H  
ATOM    952  N   LEU A  61      16.222  -6.181  17.053  1.00  1.24           N  
ATOM    953  CA  LEU A  61      14.946  -6.790  17.349  1.00  1.24           C  
ATOM    954  C   LEU A  61      13.981  -6.572  16.202  1.00  1.24           C  
ATOM    955  O   LEU A  61      13.200  -7.451  15.869  1.00  1.24           O  
ATOM    956  CB  LEU A  61      14.355  -6.238  18.635  1.00  1.24           C  
ATOM    957  CG  LEU A  61      15.101  -6.601  19.904  1.00  1.24           C  
ATOM    958  CD1 LEU A  61      14.462  -5.857  21.069  1.00  1.24           C  
ATOM    959  CD2 LEU A  61      15.070  -8.102  20.084  1.00  1.24           C  
ATOM    960  H   LEU A  61      16.526  -5.400  17.619  1.00  1.24           H  
ATOM    961  HA  LEU A  61      15.099  -7.854  17.485  1.00  1.24           H  
ATOM    962 1HB  LEU A  61      14.284  -5.152  18.557  1.00  1.24           H  
ATOM    963 2HB  LEU A  61      13.364  -6.638  18.729  1.00  1.24           H  
ATOM    964  HG  LEU A  61      16.137  -6.284  19.830  1.00  1.24           H  
ATOM    965 1HD1 LEU A  61      14.992  -6.095  21.991  1.00  1.24           H  
ATOM    966 2HD1 LEU A  61      14.522  -4.781  20.882  1.00  1.24           H  
ATOM    967 3HD1 LEU A  61      13.418  -6.154  21.160  1.00  1.24           H  
ATOM    968 1HD2 LEU A  61      15.609  -8.370  20.992  1.00  1.24           H  
ATOM    969 2HD2 LEU A  61      14.055  -8.430  20.162  1.00  1.24           H  
ATOM    970 3HD2 LEU A  61      15.542  -8.577  19.226  1.00  1.24           H  
ATOM    971  N   ALA A  62      14.042  -5.422  15.542  1.00  1.29           N  
ATOM    972  CA  ALA A  62      13.152  -5.203  14.417  1.00  1.29           C  
ATOM    973  C   ALA A  62      13.412  -6.270  13.338  1.00  1.29           C  
ATOM    974  O   ALA A  62      12.478  -6.902  12.828  1.00  1.29           O  
ATOM    975  CB  ALA A  62      13.369  -3.783  13.895  1.00  1.29           C  
ATOM    976  H   ALA A  62      14.673  -4.674  15.828  1.00  1.29           H  
ATOM    977  HA  ALA A  62      12.124  -5.313  14.756  1.00  1.29           H  
ATOM    978 1HB  ALA A  62      12.729  -3.559  13.097  1.00  1.29           H  
ATOM    979 2HB  ALA A  62      13.170  -3.079  14.700  1.00  1.29           H  
ATOM    980 3HB  ALA A  62      14.395  -3.669  13.566  1.00  1.29           H  
ATOM    981  N   ASP A  63      14.704  -6.561  13.083  1.00  1.32           N  
ATOM    982  CA  ASP A  63      15.115  -7.588  12.115  1.00  1.32           C  
ATOM    983  C   ASP A  63      14.707  -9.018  12.556  1.00  1.32           C  
ATOM    984  O   ASP A  63      14.398  -9.865  11.714  1.00  1.32           O  
ATOM    985  CB  ASP A  63      16.648  -7.514  11.848  1.00  1.32           C  
ATOM    986  CG  ASP A  63      17.115  -6.273  10.962  1.00  1.32           C  
ATOM    987  OD1 ASP A  63      16.260  -5.668  10.341  1.00  1.32           O  
ATOM    988  OD2 ASP A  63      18.327  -5.964  10.889  1.00  1.32           O  
ATOM    989  H   ASP A  63      15.426  -6.015  13.559  1.00  1.32           H  
ATOM    990  HA  ASP A  63      14.609  -7.381  11.175  1.00  1.32           H  
ATOM    991 1HB  ASP A  63      17.169  -7.468  12.806  1.00  1.32           H  
ATOM    992 2HB  ASP A  63      16.958  -8.424  11.361  1.00  1.32           H  
ATOM    993  N   LYS A  64      14.718  -9.267  13.876  1.00  1.31           N  
ATOM    994  CA  LYS A  64      14.400 -10.566  14.496  1.00  1.31           C  
ATOM    995  C   LYS A  64      12.914 -10.870  14.795  1.00  1.31           C  
ATOM    996  O   LYS A  64      12.395 -11.939  14.448  1.00  1.31           O  
ATOM    997  CB  LYS A  64      15.141 -10.640  15.834  1.00  1.31           C  
ATOM    998  CG  LYS A  64      14.917 -11.882  16.669  1.00  1.31           C  
ATOM    999  CD  LYS A  64      15.750 -11.838  17.929  1.00  1.31           C  
ATOM   1000  CE  LYS A  64      15.584 -13.112  18.734  1.00  1.31           C  
ATOM   1001  NZ  LYS A  64      16.433 -13.112  19.963  1.00  1.31           N  
ATOM   1002  H   LYS A  64      15.020  -8.512  14.490  1.00  1.31           H  
ATOM   1003  HA  LYS A  64      14.778 -11.342  13.831  1.00  1.31           H  
ATOM   1004 1HB  LYS A  64      16.216 -10.549  15.652  1.00  1.31           H  
ATOM   1005 2HB  LYS A  64      14.849  -9.801  16.435  1.00  1.31           H  
ATOM   1006 1HG  LYS A  64      13.871 -11.949  16.942  1.00  1.31           H  
ATOM   1007 2HG  LYS A  64      15.172 -12.759  16.129  1.00  1.31           H  
ATOM   1008 1HD  LYS A  64      16.800 -11.706  17.667  1.00  1.31           H  
ATOM   1009 2HD  LYS A  64      15.433 -10.991  18.535  1.00  1.31           H  
ATOM   1010 1HE  LYS A  64      14.539 -13.218  19.022  1.00  1.31           H  
ATOM   1011 2HE  LYS A  64      15.866 -13.961  18.106  1.00  1.31           H  
ATOM   1012 1HZ  LYS A  64      16.297 -13.978  20.461  1.00  1.31           H  
ATOM   1013 2HZ  LYS A  64      17.410 -13.025  19.704  1.00  1.31           H  
ATOM   1014 3HZ  LYS A  64      16.175 -12.340  20.554  1.00  1.31           H  
ATOM   1015  N   LEU A  65      12.244  -9.951  15.486  1.00  1.27           N  
ATOM   1016  CA  LEU A  65      10.886 -10.160  15.974  1.00  1.27           C  
ATOM   1017  C   LEU A  65       9.783  -9.618  15.080  1.00  1.27           C  
ATOM   1018  O   LEU A  65       8.612  -9.954  15.270  1.00  1.27           O  
ATOM   1019  CB  LEU A  65      10.725  -9.494  17.338  1.00  1.27           C  
ATOM   1020  CG  LEU A  65      11.647  -9.985  18.440  1.00  1.27           C  
ATOM   1021  CD1 LEU A  65      11.383  -9.174  19.693  1.00  1.27           C  
ATOM   1022  CD2 LEU A  65      11.411 -11.461  18.675  1.00  1.27           C  
ATOM   1023  H   LEU A  65      12.701  -9.082  15.707  1.00  1.27           H  
ATOM   1024  HA  LEU A  65      10.734 -11.233  16.084  1.00  1.27           H  
ATOM   1025 1HB  LEU A  65      10.885  -8.418  17.217  1.00  1.27           H  
ATOM   1026 2HB  LEU A  65       9.707  -9.657  17.667  1.00  1.27           H  
ATOM   1027  HG  LEU A  65      12.688  -9.825  18.146  1.00  1.27           H  
ATOM   1028 1HD1 LEU A  65      12.039  -9.511  20.491  1.00  1.27           H  
ATOM   1029 2HD1 LEU A  65      11.566  -8.132  19.491  1.00  1.27           H  
ATOM   1030 3HD1 LEU A  65      10.348  -9.309  19.999  1.00  1.27           H  
ATOM   1031 1HD2 LEU A  65      12.074 -11.815  19.464  1.00  1.27           H  
ATOM   1032 2HD2 LEU A  65      10.374 -11.620  18.973  1.00  1.27           H  
ATOM   1033 3HD2 LEU A  65      11.610 -12.015  17.756  1.00  1.27           H  
ATOM   1034  N   GLY A  66      10.133  -8.788  14.113  1.00  1.19           N  
ATOM   1035  CA  GLY A  66       9.145  -8.163  13.268  1.00  1.19           C  
ATOM   1036  C   GLY A  66       9.148  -6.687  13.573  1.00  1.19           C  
ATOM   1037  O   GLY A  66       8.970  -6.248  14.719  1.00  1.19           O  
ATOM   1038  H   GLY A  66      11.104  -8.520  13.947  1.00  1.19           H  
ATOM   1039 1HA  GLY A  66       9.411  -8.327  12.224  1.00  1.19           H  
ATOM   1040 2HA  GLY A  66       8.161  -8.593  13.437  1.00  1.19           H  
ATOM   1041  N   LYS A  67       9.304  -5.915  12.521  1.00  1.10           N  
ATOM   1042  CA  LYS A  67       9.452  -4.489  12.647  1.00  1.10           C  
ATOM   1043  C   LYS A  67       8.193  -3.857  13.225  1.00  1.10           C  
ATOM   1044  O   LYS A  67       8.268  -2.959  14.065  1.00  1.10           O  
ATOM   1045  CB  LYS A  67       9.778  -3.958  11.272  1.00  1.10           C  
ATOM   1046  CG  LYS A  67      11.122  -4.510  10.744  1.00  1.10           C  
ATOM   1047  CD  LYS A  67      11.618  -3.852   9.508  1.00  1.10           C  
ATOM   1048  CE  LYS A  67      13.041  -4.376   9.145  1.00  1.10           C  
ATOM   1049  NZ  LYS A  67      13.014  -5.727   8.527  1.00  1.10           N  
ATOM   1050  H   LYS A  67       9.402  -6.349  11.613  1.00  1.10           H  
ATOM   1051  HA  LYS A  67      10.280  -4.281  13.323  1.00  1.10           H  
ATOM   1052 1HB  LYS A  67       9.002  -4.237  10.591  1.00  1.10           H  
ATOM   1053 2HB  LYS A  67       9.838  -2.873  11.311  1.00  1.10           H  
ATOM   1054 1HG  LYS A  67      11.868  -4.465  11.467  1.00  1.10           H  
ATOM   1055 2HG  LYS A  67      10.975  -5.567  10.510  1.00  1.10           H  
ATOM   1056 1HD  LYS A  67      10.948  -4.051   8.670  1.00  1.10           H  
ATOM   1057 2HD  LYS A  67      11.649  -2.782   9.684  1.00  1.10           H  
ATOM   1058 1HE  LYS A  67      13.514  -3.699   8.446  1.00  1.10           H  
ATOM   1059 2HE  LYS A  67      13.640  -4.422  10.060  1.00  1.10           H  
ATOM   1060 1HZ  LYS A  67      13.950  -6.026   8.305  1.00  1.10           H  
ATOM   1061 2HZ  LYS A  67      12.585  -6.399   9.138  1.00  1.10           H  
ATOM   1062 3HZ  LYS A  67      12.477  -5.658   7.660  1.00  1.10           H  
ATOM   1063  N   LYS A  68       7.029  -4.382  12.825  1.00  1.00           N  
ATOM   1064  CA  LYS A  68       5.744  -3.883  13.304  1.00  1.00           C  
ATOM   1065  C   LYS A  68       5.637  -3.941  14.821  1.00  1.00           C  
ATOM   1066  O   LYS A  68       5.166  -2.989  15.449  1.00  1.00           O  
ATOM   1067  CB  LYS A  68       4.600  -4.684  12.697  1.00  1.00           C  
ATOM   1068  CG  LYS A  68       3.237  -4.230  13.166  1.00  1.00           C  
ATOM   1069  CD  LYS A  68       2.151  -5.047  12.525  1.00  1.00           C  
ATOM   1070  CE  LYS A  68       0.807  -4.666  13.059  1.00  1.00           C  
ATOM   1071  NZ  LYS A  68      -0.284  -5.381  12.374  1.00  1.00           N  
ATOM   1072  H   LYS A  68       7.043  -5.137  12.155  1.00  1.00           H  
ATOM   1073  HA  LYS A  68       5.641  -2.844  13.000  1.00  1.00           H  
ATOM   1074 1HB  LYS A  68       4.621  -4.599  11.607  1.00  1.00           H  
ATOM   1075 2HB  LYS A  68       4.707  -5.742  12.944  1.00  1.00           H  
ATOM   1076 1HG  LYS A  68       3.168  -4.334  14.248  1.00  1.00           H  
ATOM   1077 2HG  LYS A  68       3.090  -3.183  12.905  1.00  1.00           H  
ATOM   1078 1HD  LYS A  68       2.163  -4.907  11.441  1.00  1.00           H  
ATOM   1079 2HD  LYS A  68       2.323  -6.104  12.730  1.00  1.00           H  
ATOM   1080 1HE  LYS A  68       0.762  -4.886  14.123  1.00  1.00           H  
ATOM   1081 2HE  LYS A  68       0.682  -3.622  12.920  1.00  1.00           H  
ATOM   1082 1HZ  LYS A  68      -1.204  -5.065  12.762  1.00  1.00           H  
ATOM   1083 2HZ  LYS A  68      -0.221  -5.141  11.364  1.00  1.00           H  
ATOM   1084 3HZ  LYS A  68      -0.180  -6.374  12.493  1.00  1.00           H  
ATOM   1085  N   LEU A  69       6.072  -5.057  15.411  1.00  0.92           N  
ATOM   1086  CA  LEU A  69       6.019  -5.245  16.856  1.00  0.92           C  
ATOM   1087  C   LEU A  69       6.814  -4.189  17.566  1.00  0.92           C  
ATOM   1088  O   LEU A  69       6.343  -3.550  18.506  1.00  0.92           O  
ATOM   1089  CB  LEU A  69       6.589  -6.593  17.266  1.00  0.92           C  
ATOM   1090  CG  LEU A  69       6.670  -6.812  18.770  1.00  0.92           C  
ATOM   1091  CD1 LEU A  69       5.270  -6.807  19.357  1.00  0.92           C  
ATOM   1092  CD2 LEU A  69       7.421  -8.094  19.050  1.00  0.92           C  
ATOM   1093  H   LEU A  69       6.476  -5.791  14.841  1.00  0.92           H  
ATOM   1094  HA  LEU A  69       4.977  -5.173  17.176  1.00  0.92           H  
ATOM   1095 1HB  LEU A  69       5.975  -7.383  16.840  1.00  0.92           H  
ATOM   1096 2HB  LEU A  69       7.598  -6.688  16.860  1.00  0.92           H  
ATOM   1097  HG  LEU A  69       7.215  -5.987  19.217  1.00  0.92           H  
ATOM   1098 1HD1 LEU A  69       5.328  -6.940  20.437  1.00  0.92           H  
ATOM   1099 2HD1 LEU A  69       4.787  -5.854  19.136  1.00  0.92           H  
ATOM   1100 3HD1 LEU A  69       4.691  -7.618  18.922  1.00  0.92           H  
ATOM   1101 1HD2 LEU A  69       7.503  -8.245  20.125  1.00  0.92           H  
ATOM   1102 2HD2 LEU A  69       6.894  -8.937  18.601  1.00  0.92           H  
ATOM   1103 3HD2 LEU A  69       8.413  -8.012  18.618  1.00  0.92           H  
ATOM   1104  N   ILE A  70       8.041  -4.007  17.104  1.00  0.85           N  
ATOM   1105  CA  ILE A  70       8.950  -3.074  17.736  1.00  0.85           C  
ATOM   1106  C   ILE A  70       8.375  -1.662  17.675  1.00  0.85           C  
ATOM   1107  O   ILE A  70       8.430  -0.911  18.660  1.00  0.85           O  
ATOM   1108  CB  ILE A  70      10.320  -3.223  17.075  1.00  0.85           C  
ATOM   1109  CG1 ILE A  70      10.809  -4.641  17.389  1.00  0.85           C  
ATOM   1110  CG2 ILE A  70      11.315  -2.200  17.522  1.00  0.85           C  
ATOM   1111  CD1 ILE A  70      10.899  -4.935  18.864  1.00  0.85           C  
ATOM   1112  H   ILE A  70       8.352  -4.560  16.301  1.00  0.85           H  
ATOM   1113  HA  ILE A  70       9.052  -3.348  18.783  1.00  0.85           H  
ATOM   1114  HB  ILE A  70      10.194  -3.149  15.992  1.00  0.85           H  
ATOM   1115 1HG1 ILE A  70      10.128  -5.361  16.924  1.00  0.85           H  
ATOM   1116 2HG1 ILE A  70      11.787  -4.773  16.974  1.00  0.85           H  
ATOM   1117 1HG2 ILE A  70      12.267  -2.365  17.012  1.00  0.85           H  
ATOM   1118 2HG2 ILE A  70      10.935  -1.219  17.271  1.00  0.85           H  
ATOM   1119 3HG2 ILE A  70      11.467  -2.278  18.587  1.00  0.85           H  
ATOM   1120 1HD1 ILE A  70      11.240  -5.941  19.005  1.00  0.85           H  
ATOM   1121 2HD1 ILE A  70      11.599  -4.241  19.331  1.00  0.85           H  
ATOM   1122 3HD1 ILE A  70       9.920  -4.827  19.313  1.00  0.85           H  
ATOM   1123  N   ILE A  71       7.759  -1.326  16.544  1.00  0.79           N  
ATOM   1124  CA  ILE A  71       7.109  -0.036  16.421  1.00  0.79           C  
ATOM   1125  C   ILE A  71       5.963   0.103  17.412  1.00  0.79           C  
ATOM   1126  O   ILE A  71       5.887   1.086  18.150  1.00  0.79           O  
ATOM   1127  CB  ILE A  71       6.530   0.147  15.007  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71       7.649   0.274  14.027  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71       5.573   1.340  14.961  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71       7.192   0.153  12.628  1.00  0.79           C  
ATOM   1131  H   ILE A  71       7.764  -1.973  15.752  1.00  0.79           H  
ATOM   1132  HA  ILE A  71       7.843   0.728  16.611  1.00  0.79           H  
ATOM   1133  HB  ILE A  71       5.981  -0.744  14.731  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71       8.135   1.233  14.159  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71       8.375  -0.503  14.222  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71       5.168   1.433  13.958  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71       4.762   1.177  15.662  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71       6.085   2.246  15.226  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71       8.034   0.245  11.969  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71       6.728  -0.816  12.487  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71       6.475   0.934  12.415  1.00  0.79           H  
ATOM   1142  N   CYS A  72       5.100  -0.898  17.477  1.00  0.74           N  
ATOM   1143  CA  CYS A  72       3.940  -0.832  18.339  1.00  0.74           C  
ATOM   1144  C   CYS A  72       4.312  -0.729  19.817  1.00  0.74           C  
ATOM   1145  O   CYS A  72       3.707   0.037  20.577  1.00  0.74           O  
ATOM   1146  CB  CYS A  72       3.086  -2.047  18.073  1.00  0.74           C  
ATOM   1147  SG  CYS A  72       2.368  -2.012  16.416  1.00  0.74           S  
ATOM   1148  H   CYS A  72       5.227  -1.712  16.870  1.00  0.74           H  
ATOM   1149  HA  CYS A  72       3.367   0.053  18.065  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72       3.692  -2.952  18.165  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72       2.295  -2.106  18.777  1.00  0.74           H  
ATOM   1152  HG  CYS A  72       3.543  -2.286  15.788  1.00  0.74           H  
ATOM   1153  N   ILE A  73       5.358  -1.446  20.229  1.00  0.70           N  
ATOM   1154  CA  ILE A  73       5.773  -1.366  21.619  1.00  0.70           C  
ATOM   1155  C   ILE A  73       6.226   0.050  21.920  1.00  0.70           C  
ATOM   1156  O   ILE A  73       5.821   0.645  22.926  1.00  0.70           O  
ATOM   1157  CB  ILE A  73       6.927  -2.325  21.934  1.00  0.70           C  
ATOM   1158  CG1 ILE A  73       6.475  -3.781  21.832  1.00  0.70           C  
ATOM   1159  CG2 ILE A  73       7.456  -2.016  23.343  1.00  0.70           C  
ATOM   1160  CD1 ILE A  73       7.633  -4.752  21.827  1.00  0.70           C  
ATOM   1161  H   ILE A  73       5.840  -2.069  19.579  1.00  0.70           H  
ATOM   1162  HA  ILE A  73       4.924  -1.606  22.257  1.00  0.70           H  
ATOM   1163  HB  ILE A  73       7.719  -2.184  21.196  1.00  0.70           H  
ATOM   1164 1HG1 ILE A  73       5.828  -4.012  22.675  1.00  0.70           H  
ATOM   1165 2HG1 ILE A  73       5.908  -3.914  20.915  1.00  0.70           H  
ATOM   1166 1HG2 ILE A  73       8.284  -2.674  23.583  1.00  0.70           H  
ATOM   1167 2HG2 ILE A  73       7.796  -0.984  23.374  1.00  0.70           H  
ATOM   1168 3HG2 ILE A  73       6.662  -2.158  24.071  1.00  0.70           H  
ATOM   1169 1HD1 ILE A  73       7.255  -5.769  21.751  1.00  0.70           H  
ATOM   1170 2HD1 ILE A  73       8.271  -4.536  20.976  1.00  0.70           H  
ATOM   1171 3HD1 ILE A  73       8.204  -4.645  22.746  1.00  0.70           H  
ATOM   1172  N   GLY A  74       7.057   0.602  21.033  1.00  0.67           N  
ATOM   1173  CA  GLY A  74       7.544   1.955  21.210  1.00  0.67           C  
ATOM   1174  C   GLY A  74       6.414   2.992  21.223  1.00  0.67           C  
ATOM   1175  O   GLY A  74       6.440   3.929  22.016  1.00  0.67           O  
ATOM   1176  H   GLY A  74       7.368   0.072  20.215  1.00  0.67           H  
ATOM   1177 1HA  GLY A  74       8.100   2.013  22.139  1.00  0.67           H  
ATOM   1178 2HA  GLY A  74       8.251   2.178  20.419  1.00  0.67           H  
ATOM   1179  N   LEU A  75       5.379   2.812  20.411  1.00  0.65           N  
ATOM   1180  CA  LEU A  75       4.308   3.804  20.402  1.00  0.65           C  
ATOM   1181  C   LEU A  75       3.624   3.889  21.773  1.00  0.65           C  
ATOM   1182  O   LEU A  75       3.298   4.990  22.246  1.00  0.65           O  
ATOM   1183  CB  LEU A  75       3.317   3.470  19.299  1.00  0.65           C  
ATOM   1184  CG  LEU A  75       3.867   3.643  17.863  1.00  0.65           C  
ATOM   1185  CD1 LEU A  75       2.874   3.097  16.889  1.00  0.65           C  
ATOM   1186  CD2 LEU A  75       4.155   5.098  17.586  1.00  0.65           C  
ATOM   1187  H   LEU A  75       5.375   2.028  19.756  1.00  0.65           H  
ATOM   1188  HA  LEU A  75       4.746   4.776  20.181  1.00  0.65           H  
ATOM   1189 1HB  LEU A  75       3.011   2.431  19.416  1.00  0.65           H  
ATOM   1190 2HB  LEU A  75       2.435   4.108  19.407  1.00  0.65           H  
ATOM   1191  HG  LEU A  75       4.776   3.093  17.761  1.00  0.65           H  
ATOM   1192 1HD1 LEU A  75       3.264   3.195  15.896  1.00  0.65           H  
ATOM   1193 2HD1 LEU A  75       2.689   2.051  17.094  1.00  0.65           H  
ATOM   1194 3HD1 LEU A  75       1.955   3.646  16.968  1.00  0.65           H  
ATOM   1195 1HD2 LEU A  75       4.551   5.209  16.580  1.00  0.65           H  
ATOM   1196 2HD2 LEU A  75       3.240   5.675  17.679  1.00  0.65           H  
ATOM   1197 3HD2 LEU A  75       4.887   5.462  18.304  1.00  0.65           H  
ATOM   1198  N   ILE A  76       3.451   2.744  22.440  1.00  0.63           N  
ATOM   1199  CA  ILE A  76       2.871   2.772  23.781  1.00  0.63           C  
ATOM   1200  C   ILE A  76       3.827   3.332  24.813  1.00  0.63           C  
ATOM   1201  O   ILE A  76       3.441   4.150  25.650  1.00  0.63           O  
ATOM   1202  CB  ILE A  76       2.373   1.406  24.235  1.00  0.63           C  
ATOM   1203  CG1 ILE A  76       1.236   0.997  23.377  1.00  0.63           C  
ATOM   1204  CG2 ILE A  76       1.975   1.473  25.709  1.00  0.63           C  
ATOM   1205  CD1 ILE A  76       0.071   1.998  23.454  1.00  0.63           C  
ATOM   1206  H   ILE A  76       3.715   1.855  22.001  1.00  0.63           H  
ATOM   1207  HA  ILE A  76       2.005   3.428  23.751  1.00  0.63           H  
ATOM   1208  HB  ILE A  76       3.170   0.668  24.099  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  76       1.588   0.927  22.362  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  76       0.880   0.017  23.691  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  76       1.624   0.494  26.034  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  76       2.840   1.765  26.306  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  76       1.180   2.206  25.841  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  76      -0.740   1.678  22.837  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  76      -0.279   2.064  24.482  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  76       0.407   2.981  23.121  1.00  0.63           H  
ATOM   1217  N   LEU A  77       5.090   2.943  24.753  1.00  0.62           N  
ATOM   1218  CA  LEU A  77       6.026   3.467  25.732  1.00  0.62           C  
ATOM   1219  C   LEU A  77       6.108   4.995  25.629  1.00  0.62           C  
ATOM   1220  O   LEU A  77       6.120   5.700  26.650  1.00  0.62           O  
ATOM   1221  CB  LEU A  77       7.401   2.874  25.461  1.00  0.62           C  
ATOM   1222  CG  LEU A  77       7.644   1.422  25.740  1.00  0.62           C  
ATOM   1223  CD1 LEU A  77       9.012   1.051  25.133  1.00  0.62           C  
ATOM   1224  CD2 LEU A  77       7.629   1.202  27.235  1.00  0.62           C  
ATOM   1225  H   LEU A  77       5.391   2.266  24.046  1.00  0.62           H  
ATOM   1226  HA  LEU A  77       5.687   3.192  26.730  1.00  0.62           H  
ATOM   1227 1HB  LEU A  77       7.574   2.979  24.402  1.00  0.62           H  
ATOM   1228 2HB  LEU A  77       8.149   3.452  26.003  1.00  0.62           H  
ATOM   1229  HG  LEU A  77       6.874   0.807  25.272  1.00  0.62           H  
ATOM   1230 1HD1 LEU A  77       9.230   0.000  25.323  1.00  0.62           H  
ATOM   1231 2HD1 LEU A  77       8.993   1.220  24.067  1.00  0.62           H  
ATOM   1232 3HD1 LEU A  77       9.781   1.666  25.566  1.00  0.62           H  
ATOM   1233 1HD2 LEU A  77       7.820   0.150  27.448  1.00  0.62           H  
ATOM   1234 2HD2 LEU A  77       8.400   1.815  27.700  1.00  0.62           H  
ATOM   1235 3HD2 LEU A  77       6.653   1.483  27.631  1.00  0.62           H  
ATOM   1236  N   PHE A  78       6.097   5.505  24.389  1.00  0.62           N  
ATOM   1237  CA  PHE A  78       6.150   6.937  24.123  1.00  0.62           C  
ATOM   1238  C   PHE A  78       4.918   7.611  24.703  1.00  0.62           C  
ATOM   1239  O   PHE A  78       5.017   8.631  25.387  1.00  0.62           O  
ATOM   1240  CB  PHE A  78       6.236   7.237  22.622  1.00  0.62           C  
ATOM   1241  CG  PHE A  78       6.394   8.702  22.305  1.00  0.62           C  
ATOM   1242  CD1 PHE A  78       7.644   9.313  22.452  1.00  0.62           C  
ATOM   1243  CD2 PHE A  78       5.325   9.472  21.866  1.00  0.62           C  
ATOM   1244  CE1 PHE A  78       7.812  10.653  22.174  1.00  0.62           C  
ATOM   1245  CE2 PHE A  78       5.497  10.814  21.588  1.00  0.62           C  
ATOM   1246  CZ  PHE A  78       6.742  11.400  21.744  1.00  0.62           C  
ATOM   1247  H   PHE A  78       6.079   4.872  23.591  1.00  0.62           H  
ATOM   1248  HA  PHE A  78       7.035   7.347  24.608  1.00  0.62           H  
ATOM   1249 1HB  PHE A  78       7.067   6.702  22.182  1.00  0.62           H  
ATOM   1250 2HB  PHE A  78       5.331   6.875  22.131  1.00  0.62           H  
ATOM   1251  HD1 PHE A  78       8.492   8.717  22.798  1.00  0.62           H  
ATOM   1252  HD2 PHE A  78       4.344   9.009  21.745  1.00  0.62           H  
ATOM   1253  HE1 PHE A  78       8.789  11.120  22.296  1.00  0.62           H  
ATOM   1254  HE2 PHE A  78       4.652  11.413  21.245  1.00  0.62           H  
ATOM   1255  HZ  PHE A  78       6.876  12.453  21.527  1.00  0.62           H  
ATOM   1256  N   SER A  79       3.741   7.035  24.438  1.00  0.63           N  
ATOM   1257  CA  SER A  79       2.501   7.632  24.908  1.00  0.63           C  
ATOM   1258  C   SER A  79       2.528   7.775  26.424  1.00  0.63           C  
ATOM   1259  O   SER A  79       2.225   8.840  26.977  1.00  0.63           O  
ATOM   1260  CB  SER A  79       1.353   6.721  24.553  1.00  0.63           C  
ATOM   1261  OG  SER A  79       1.238   6.571  23.177  1.00  0.63           O  
ATOM   1262  H   SER A  79       3.695   6.190  23.867  1.00  0.63           H  
ATOM   1263  HA  SER A  79       2.379   8.612  24.448  1.00  0.63           H  
ATOM   1264 1HB  SER A  79       1.490   5.747  25.016  1.00  0.63           H  
ATOM   1265 2HB  SER A  79       0.436   7.145  24.951  1.00  0.63           H  
ATOM   1266  HG  SER A  79       2.008   6.023  22.894  1.00  0.63           H  
ATOM   1267  N   VAL A  80       2.973   6.715  27.096  1.00  0.63           N  
ATOM   1268  CA  VAL A  80       3.048   6.719  28.543  1.00  0.63           C  
ATOM   1269  C   VAL A  80       4.018   7.773  29.029  1.00  0.63           C  
ATOM   1270  O   VAL A  80       3.709   8.517  29.961  1.00  0.63           O  
ATOM   1271  CB  VAL A  80       3.461   5.337  29.064  1.00  0.63           C  
ATOM   1272  CG1 VAL A  80       3.750   5.414  30.555  1.00  0.63           C  
ATOM   1273  CG2 VAL A  80       2.332   4.343  28.785  1.00  0.63           C  
ATOM   1274  H   VAL A  80       3.232   5.870  26.583  1.00  0.63           H  
ATOM   1275  HA  VAL A  80       2.059   6.950  28.936  1.00  0.63           H  
ATOM   1276  HB  VAL A  80       4.371   5.014  28.553  1.00  0.63           H  
ATOM   1277 1HG1 VAL A  80       4.050   4.433  30.919  1.00  0.63           H  
ATOM   1278 2HG1 VAL A  80       4.556   6.123  30.721  1.00  0.63           H  
ATOM   1279 3HG1 VAL A  80       2.859   5.743  31.087  1.00  0.63           H  
ATOM   1280 1HG2 VAL A  80       2.620   3.356  29.142  1.00  0.63           H  
ATOM   1281 2HG2 VAL A  80       1.429   4.668  29.297  1.00  0.63           H  
ATOM   1282 3HG2 VAL A  80       2.142   4.298  27.718  1.00  0.63           H  
ATOM   1283  N   SER A  81       5.172   7.865  28.379  1.00  0.65           N  
ATOM   1284  CA  SER A  81       6.197   8.816  28.760  1.00  0.65           C  
ATOM   1285  C   SER A  81       5.692  10.245  28.709  1.00  0.65           C  
ATOM   1286  O   SER A  81       5.952  11.040  29.620  1.00  0.65           O  
ATOM   1287  CB  SER A  81       7.330   8.708  27.787  1.00  0.65           C  
ATOM   1288  OG  SER A  81       7.908   7.460  27.856  1.00  0.65           O  
ATOM   1289  H   SER A  81       5.369   7.221  27.611  1.00  0.65           H  
ATOM   1290  HA  SER A  81       6.535   8.585  29.770  1.00  0.65           H  
ATOM   1291 1HB  SER A  81       6.978   8.888  26.786  1.00  0.65           H  
ATOM   1292 2HB  SER A  81       8.062   9.467  28.002  1.00  0.65           H  
ATOM   1293  HG  SER A  81       7.208   6.819  27.584  1.00  0.65           H  
ATOM   1294  N   GLU A  82       4.938  10.575  27.664  1.00  0.67           N  
ATOM   1295  CA  GLU A  82       4.435  11.930  27.547  1.00  0.67           C  
ATOM   1296  C   GLU A  82       3.433  12.226  28.663  1.00  0.67           C  
ATOM   1297  O   GLU A  82       3.482  13.303  29.272  1.00  0.67           O  
ATOM   1298  CB  GLU A  82       3.813  12.130  26.168  1.00  0.67           C  
ATOM   1299  CG  GLU A  82       4.829  12.116  25.007  1.00  0.67           C  
ATOM   1300  CD  GLU A  82       5.832  13.251  25.049  1.00  0.67           C  
ATOM   1301  OE1 GLU A  82       5.419  14.376  25.114  1.00  0.67           O  
ATOM   1302  OE2 GLU A  82       7.015  12.985  25.034  1.00  0.67           O  
ATOM   1303  H   GLU A  82       4.755   9.882  26.933  1.00  0.67           H  
ATOM   1304  HA  GLU A  82       5.270  12.621  27.650  1.00  0.67           H  
ATOM   1305 1HB  GLU A  82       3.092  11.333  25.983  1.00  0.67           H  
ATOM   1306 2HB  GLU A  82       3.270  13.077  26.140  1.00  0.67           H  
ATOM   1307 1HG  GLU A  82       5.372  11.172  25.030  1.00  0.67           H  
ATOM   1308 2HG  GLU A  82       4.277  12.157  24.070  1.00  0.67           H  
ATOM   1309  N   PHE A  83       2.599  11.237  29.009  1.00  0.70           N  
ATOM   1310  CA  PHE A  83       1.647  11.437  30.093  1.00  0.70           C  
ATOM   1311  C   PHE A  83       2.376  11.604  31.429  1.00  0.70           C  
ATOM   1312  O   PHE A  83       2.014  12.465  32.235  1.00  0.70           O  
ATOM   1313  CB  PHE A  83       0.667  10.265  30.181  1.00  0.70           C  
ATOM   1314  CG  PHE A  83      -0.416  10.266  29.132  1.00  0.70           C  
ATOM   1315  CD1 PHE A  83      -0.557   9.218  28.238  1.00  0.70           C  
ATOM   1316  CD2 PHE A  83      -1.294  11.321  29.053  1.00  0.70           C  
ATOM   1317  CE1 PHE A  83      -1.557   9.226  27.297  1.00  0.70           C  
ATOM   1318  CE2 PHE A  83      -2.307  11.342  28.110  1.00  0.70           C  
ATOM   1319  CZ  PHE A  83      -2.442  10.288  27.234  1.00  0.70           C  
ATOM   1320  H   PHE A  83       2.600  10.362  28.478  1.00  0.70           H  
ATOM   1321  HA  PHE A  83       1.082  12.347  29.892  1.00  0.70           H  
ATOM   1322 1HB  PHE A  83       1.224   9.332  30.087  1.00  0.70           H  
ATOM   1323 2HB  PHE A  83       0.195  10.263  31.159  1.00  0.70           H  
ATOM   1324  HD1 PHE A  83       0.136   8.380  28.290  1.00  0.70           H  
ATOM   1325  HD2 PHE A  83      -1.173  12.136  29.752  1.00  0.70           H  
ATOM   1326  HE1 PHE A  83      -1.641   8.401  26.605  1.00  0.70           H  
ATOM   1327  HE2 PHE A  83      -2.996  12.189  28.057  1.00  0.70           H  
ATOM   1328  HZ  PHE A  83      -3.235  10.295  26.489  1.00  0.70           H  
ATOM   1329  N   MET A  84       3.440  10.820  31.638  1.00  0.74           N  
ATOM   1330  CA  MET A  84       4.218  10.922  32.868  1.00  0.74           C  
ATOM   1331  C   MET A  84       4.846  12.311  32.986  1.00  0.74           C  
ATOM   1332  O   MET A  84       4.823  12.923  34.061  1.00  0.74           O  
ATOM   1333  CB  MET A  84       5.332   9.881  32.893  1.00  0.74           C  
ATOM   1334  CG  MET A  84       4.940   8.438  33.057  1.00  0.74           C  
ATOM   1335  SD  MET A  84       6.380   7.352  32.797  1.00  0.74           S  
ATOM   1336  CE  MET A  84       7.408   7.788  34.204  1.00  0.74           C  
ATOM   1337  H   MET A  84       3.687  10.117  30.944  1.00  0.74           H  
ATOM   1338  HA  MET A  84       3.564  10.759  33.712  1.00  0.74           H  
ATOM   1339 1HB  MET A  84       5.917   9.957  31.982  1.00  0.74           H  
ATOM   1340 2HB  MET A  84       5.994  10.109  33.723  1.00  0.74           H  
ATOM   1341 1HG  MET A  84       4.554   8.273  34.059  1.00  0.74           H  
ATOM   1342 2HG  MET A  84       4.169   8.179  32.344  1.00  0.74           H  
ATOM   1343 1HE  MET A  84       8.322   7.203  34.186  1.00  0.74           H  
ATOM   1344 2HE  MET A  84       7.657   8.847  34.158  1.00  0.74           H  
ATOM   1345 3HE  MET A  84       6.869   7.584  35.126  1.00  0.74           H  
ATOM   1346  N   PHE A  85       5.381  12.824  31.872  1.00  0.80           N  
ATOM   1347  CA  PHE A  85       6.025  14.127  31.901  1.00  0.80           C  
ATOM   1348  C   PHE A  85       4.977  15.157  32.308  1.00  0.80           C  
ATOM   1349  O   PHE A  85       5.232  16.015  33.153  1.00  0.80           O  
ATOM   1350  CB  PHE A  85       6.576  14.561  30.543  1.00  0.80           C  
ATOM   1351  CG  PHE A  85       7.514  15.787  30.664  1.00  0.80           C  
ATOM   1352  CD1 PHE A  85       8.902  15.615  30.670  1.00  0.80           C  
ATOM   1353  CD2 PHE A  85       7.032  17.078  30.866  1.00  0.80           C  
ATOM   1354  CE1 PHE A  85       9.760  16.700  30.809  1.00  0.80           C  
ATOM   1355  CE2 PHE A  85       7.909  18.169  31.013  1.00  0.80           C  
ATOM   1356  CZ  PHE A  85       9.270  17.972  30.975  1.00  0.80           C  
ATOM   1357  H   PHE A  85       5.378  12.277  31.012  1.00  0.80           H  
ATOM   1358  HA  PHE A  85       6.828  14.110  32.627  1.00  0.80           H  
ATOM   1359 1HB  PHE A  85       7.126  13.737  30.088  1.00  0.80           H  
ATOM   1360 2HB  PHE A  85       5.751  14.813  29.880  1.00  0.80           H  
ATOM   1361  HD1 PHE A  85       9.316  14.608  30.554  1.00  0.80           H  
ATOM   1362  HD2 PHE A  85       5.949  17.236  30.900  1.00  0.80           H  
ATOM   1363  HE1 PHE A  85      10.828  16.532  30.803  1.00  0.80           H  
ATOM   1364  HE2 PHE A  85       7.511  19.174  31.159  1.00  0.80           H  
ATOM   1365  HZ  PHE A  85       9.954  18.815  31.092  1.00  0.80           H  
ATOM   1366  N   ALA A  86       3.777  15.054  31.712  1.00  0.88           N  
ATOM   1367  CA  ALA A  86       2.684  15.992  31.955  1.00  0.88           C  
ATOM   1368  C   ALA A  86       2.312  16.078  33.427  1.00  0.88           C  
ATOM   1369  O   ALA A  86       1.970  17.155  33.913  1.00  0.88           O  
ATOM   1370  CB  ALA A  86       1.431  15.572  31.200  1.00  0.88           C  
ATOM   1371  H   ALA A  86       3.632  14.310  31.026  1.00  0.88           H  
ATOM   1372  HA  ALA A  86       3.009  16.972  31.612  1.00  0.88           H  
ATOM   1373 1HB  ALA A  86       0.654  16.306  31.374  1.00  0.88           H  
ATOM   1374 2HB  ALA A  86       1.619  15.496  30.161  1.00  0.88           H  
ATOM   1375 3HB  ALA A  86       1.098  14.610  31.555  1.00  0.88           H  
ATOM   1376  N   VAL A  87       2.383  14.956  34.143  1.00  0.96           N  
ATOM   1377  CA  VAL A  87       2.009  14.967  35.551  1.00  0.96           C  
ATOM   1378  C   VAL A  87       3.197  15.111  36.511  1.00  0.96           C  
ATOM   1379  O   VAL A  87       3.001  15.323  37.710  1.00  0.96           O  
ATOM   1380  CB  VAL A  87       1.227  13.689  35.892  1.00  0.96           C  
ATOM   1381  CG1 VAL A  87      -0.009  13.606  35.020  1.00  0.96           C  
ATOM   1382  CG2 VAL A  87       2.099  12.497  35.684  1.00  0.96           C  
ATOM   1383  H   VAL A  87       2.648  14.083  33.681  1.00  0.96           H  
ATOM   1384  HA  VAL A  87       1.345  15.814  35.712  1.00  0.96           H  
ATOM   1385  HB  VAL A  87       0.904  13.732  36.929  1.00  0.96           H  
ATOM   1386 1HG1 VAL A  87      -0.574  12.708  35.268  1.00  0.96           H  
ATOM   1387 2HG1 VAL A  87      -0.616  14.479  35.200  1.00  0.96           H  
ATOM   1388 3HG1 VAL A  87       0.289  13.569  33.969  1.00  0.96           H  
ATOM   1389 1HG2 VAL A  87       1.551  11.590  35.923  1.00  0.96           H  
ATOM   1390 2HG2 VAL A  87       2.394  12.481  34.658  1.00  0.96           H  
ATOM   1391 3HG2 VAL A  87       2.983  12.565  36.317  1.00  0.96           H  
ATOM   1392  N   GLY A  88       4.427  14.994  36.018  1.00  1.04           N  
ATOM   1393  CA  GLY A  88       5.563  15.189  36.903  1.00  1.04           C  
ATOM   1394  C   GLY A  88       5.708  16.668  37.278  1.00  1.04           C  
ATOM   1395  O   GLY A  88       5.511  17.555  36.449  1.00  1.04           O  
ATOM   1396  H   GLY A  88       4.573  14.754  35.036  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88       5.434  14.588  37.802  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88       6.467  14.843  36.407  1.00  1.04           H  
ATOM   1399  N   HIS A  89       6.110  16.928  38.521  1.00  1.08           N  
ATOM   1400  CA  HIS A  89       6.345  18.292  39.005  1.00  1.08           C  
ATOM   1401  C   HIS A  89       7.711  18.382  39.667  1.00  1.08           C  
ATOM   1402  O   HIS A  89       7.941  19.198  40.559  1.00  1.08           O  
ATOM   1403  CB  HIS A  89       5.261  18.716  40.002  1.00  1.08           C  
ATOM   1404  CG  HIS A  89       3.852  18.757  39.436  1.00  1.08           C  
ATOM   1405  ND1 HIS A  89       3.436  19.721  38.541  1.00  1.08           N  
ATOM   1406  CD2 HIS A  89       2.778  17.959  39.652  1.00  1.08           C  
ATOM   1407  CE1 HIS A  89       2.165  19.515  38.233  1.00  1.08           C  
ATOM   1408  NE2 HIS A  89       1.742  18.457  38.897  1.00  1.08           N  
ATOM   1409  H   HIS A  89       6.241  16.158  39.161  1.00  1.08           H  
ATOM   1410  HA  HIS A  89       6.334  18.990  38.168  1.00  1.08           H  
ATOM   1411 1HB  HIS A  89       5.264  18.029  40.848  1.00  1.08           H  
ATOM   1412 2HB  HIS A  89       5.498  19.707  40.389  1.00  1.08           H  
ATOM   1413  HD1 HIS A  89       3.994  20.463  38.173  1.00  1.08           H  
ATOM   1414  HD2 HIS A  89       2.623  17.076  40.273  1.00  1.08           H  
ATOM   1415  HE1 HIS A  89       1.651  20.174  37.538  1.00  1.08           H  
ATOM   1416  N   ASN A  90       8.594  17.501  39.239  1.00  1.09           N  
ATOM   1417  CA  ASN A  90       9.943  17.376  39.768  1.00  1.09           C  
ATOM   1418  C   ASN A  90      10.839  16.881  38.667  1.00  1.09           C  
ATOM   1419  O   ASN A  90      10.528  15.882  38.010  1.00  1.09           O  
ATOM   1420  CB  ASN A  90      10.002  16.427  40.956  1.00  1.09           C  
ATOM   1421  CG  ASN A  90      11.377  16.393  41.663  1.00  1.09           C  
ATOM   1422  OD1 ASN A  90      12.444  16.071  41.093  1.00  1.09           O  
ATOM   1423  ND2 ASN A  90      11.351  16.726  42.932  1.00  1.09           N  
ATOM   1424  H   ASN A  90       8.307  16.888  38.491  1.00  1.09           H  
ATOM   1425  HA  ASN A  90      10.301  18.361  40.073  1.00  1.09           H  
ATOM   1426 1HB  ASN A  90       9.246  16.720  41.687  1.00  1.09           H  
ATOM   1427 2HB  ASN A  90       9.757  15.420  40.624  1.00  1.09           H  
ATOM   1428 1HD2 ASN A  90      12.196  16.728  43.468  1.00  1.09           H  
ATOM   1429 2HD2 ASN A  90      10.485  16.978  43.366  1.00  1.09           H  
ATOM   1430  N   PHE A  91      11.975  17.540  38.501  1.00  1.06           N  
ATOM   1431  CA  PHE A  91      12.945  17.184  37.480  1.00  1.06           C  
ATOM   1432  C   PHE A  91      13.215  15.679  37.412  1.00  1.06           C  
ATOM   1433  O   PHE A  91      13.373  15.142  36.320  1.00  1.06           O  
ATOM   1434  CB  PHE A  91      14.267  17.907  37.699  1.00  1.06           C  
ATOM   1435  CG  PHE A  91      15.271  17.568  36.623  1.00  1.06           C  
ATOM   1436  CD1 PHE A  91      15.229  18.220  35.412  1.00  1.06           C  
ATOM   1437  CD2 PHE A  91      16.235  16.595  36.810  1.00  1.06           C  
ATOM   1438  CE1 PHE A  91      16.123  17.922  34.402  1.00  1.06           C  
ATOM   1439  CE2 PHE A  91      17.132  16.290  35.802  1.00  1.06           C  
ATOM   1440  CZ  PHE A  91      17.072  16.958  34.592  1.00  1.06           C  
ATOM   1441  H   PHE A  91      12.164  18.338  39.094  1.00  1.06           H  
ATOM   1442  HA  PHE A  91      12.550  17.502  36.517  1.00  1.06           H  
ATOM   1443 1HB  PHE A  91      14.106  18.980  37.700  1.00  1.06           H  
ATOM   1444 2HB  PHE A  91      14.687  17.628  38.664  1.00  1.06           H  
ATOM   1445  HD1 PHE A  91      14.476  18.972  35.269  1.00  1.06           H  
ATOM   1446  HD2 PHE A  91      16.281  16.065  37.763  1.00  1.06           H  
ATOM   1447  HE1 PHE A  91      16.078  18.454  33.454  1.00  1.06           H  
ATOM   1448  HE2 PHE A  91      17.884  15.524  35.965  1.00  1.06           H  
ATOM   1449  HZ  PHE A  91      17.774  16.723  33.795  1.00  1.06           H  
ATOM   1450  N   SER A  92      13.315  14.997  38.560  1.00  0.99           N  
ATOM   1451  CA  SER A  92      13.633  13.567  38.566  1.00  0.99           C  
ATOM   1452  C   SER A  92      12.589  12.733  37.811  1.00  0.99           C  
ATOM   1453  O   SER A  92      12.929  11.753  37.136  1.00  0.99           O  
ATOM   1454  CB  SER A  92      13.727  13.056  39.992  1.00  0.99           C  
ATOM   1455  OG  SER A  92      14.809  13.637  40.668  1.00  0.99           O  
ATOM   1456  H   SER A  92      13.132  15.472  39.441  1.00  0.99           H  
ATOM   1457  HA  SER A  92      14.598  13.432  38.076  1.00  0.99           H  
ATOM   1458 1HB  SER A  92      12.800  13.282  40.520  1.00  0.99           H  
ATOM   1459 2HB  SER A  92      13.841  11.974  39.980  1.00  0.99           H  
ATOM   1460  HG  SER A  92      14.580  14.567  40.775  1.00  0.99           H  
ATOM   1461  N   VAL A  93      11.315  13.111  37.940  1.00  0.92           N  
ATOM   1462  CA  VAL A  93      10.225  12.389  37.299  1.00  0.92           C  
ATOM   1463  C   VAL A  93      10.245  12.701  35.836  1.00  0.92           C  
ATOM   1464  O   VAL A  93      10.058  11.828  34.982  1.00  0.92           O  
ATOM   1465  CB  VAL A  93       8.856  12.819  37.851  1.00  0.92           C  
ATOM   1466  CG1 VAL A  93       7.723  12.138  37.041  1.00  0.92           C  
ATOM   1467  CG2 VAL A  93       8.786  12.483  39.325  1.00  0.92           C  
ATOM   1468  H   VAL A  93      11.102  13.962  38.450  1.00  0.92           H  
ATOM   1469  HA  VAL A  93      10.364  11.318  37.445  1.00  0.92           H  
ATOM   1470  HB  VAL A  93       8.742  13.898  37.725  1.00  0.92           H  
ATOM   1471 1HG1 VAL A  93       6.756  12.454  37.423  1.00  0.92           H  
ATOM   1472 2HG1 VAL A  93       7.804  12.420  35.986  1.00  0.92           H  
ATOM   1473 3HG1 VAL A  93       7.810  11.057  37.133  1.00  0.92           H  
ATOM   1474 1HG2 VAL A  93       7.825  12.802  39.727  1.00  0.92           H  
ATOM   1475 2HG2 VAL A  93       8.898  11.408  39.457  1.00  0.92           H  
ATOM   1476 3HG2 VAL A  93       9.590  13.001  39.850  1.00  0.92           H  
ATOM   1477  N   LEU A  94      10.452  13.977  35.554  1.00  0.85           N  
ATOM   1478  CA  LEU A  94      10.438  14.464  34.200  1.00  0.85           C  
ATOM   1479  C   LEU A  94      11.585  13.830  33.415  1.00  0.85           C  
ATOM   1480  O   LEU A  94      11.414  13.411  32.266  1.00  0.85           O  
ATOM   1481  CB  LEU A  94      10.557  15.973  34.267  1.00  0.85           C  
ATOM   1482  CG  LEU A  94       9.358  16.625  34.969  1.00  0.85           C  
ATOM   1483  CD1 LEU A  94       9.563  18.085  35.045  1.00  0.85           C  
ATOM   1484  CD2 LEU A  94       8.119  16.261  34.294  1.00  0.85           C  
ATOM   1485  H   LEU A  94      10.613  14.631  36.323  1.00  0.85           H  
ATOM   1486  HA  LEU A  94       9.492  14.192  33.734  1.00  0.85           H  
ATOM   1487 1HB  LEU A  94      11.450  16.220  34.829  1.00  0.85           H  
ATOM   1488 2HB  LEU A  94      10.658  16.377  33.289  1.00  0.85           H  
ATOM   1489  HG  LEU A  94       9.299  16.258  35.978  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  94       8.719  18.538  35.568  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  94      10.481  18.292  35.579  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  94       9.622  18.483  34.039  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  94       7.270  16.709  34.796  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  94       8.149  16.610  33.311  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  94       8.009  15.182  34.296  1.00  0.85           H  
ATOM   1496  N   MET A  95      12.735  13.670  34.074  1.00  0.79           N  
ATOM   1497  CA  MET A  95      13.881  13.027  33.469  1.00  0.79           C  
ATOM   1498  C   MET A  95      13.546  11.573  33.175  1.00  0.79           C  
ATOM   1499  O   MET A  95      13.691  11.138  32.037  1.00  0.79           O  
ATOM   1500  CB  MET A  95      15.102  13.142  34.367  1.00  0.79           C  
ATOM   1501  CG  MET A  95      16.380  12.608  33.749  1.00  0.79           C  
ATOM   1502  SD  MET A  95      17.806  12.816  34.822  1.00  0.79           S  
ATOM   1503  CE  MET A  95      19.093  12.087  33.838  1.00  0.79           C  
ATOM   1504  H   MET A  95      12.831  14.045  35.011  1.00  0.79           H  
ATOM   1505  HA  MET A  95      14.099  13.507  32.525  1.00  0.79           H  
ATOM   1506 1HB  MET A  95      15.256  14.187  34.630  1.00  0.79           H  
ATOM   1507 2HB  MET A  95      14.918  12.601  35.297  1.00  0.79           H  
ATOM   1508 1HG  MET A  95      16.262  11.548  33.523  1.00  0.79           H  
ATOM   1509 2HG  MET A  95      16.572  13.141  32.819  1.00  0.79           H  
ATOM   1510 1HE  MET A  95      20.034  12.135  34.383  1.00  0.79           H  
ATOM   1511 2HE  MET A  95      18.847  11.047  33.623  1.00  0.79           H  
ATOM   1512 3HE  MET A  95      19.193  12.636  32.914  1.00  0.79           H  
ATOM   1513  N   LEU A  96      13.016  10.833  34.165  1.00  0.74           N  
ATOM   1514  CA  LEU A  96      12.632   9.439  33.927  1.00  0.74           C  
ATOM   1515  C   LEU A  96      11.650   9.310  32.780  1.00  0.74           C  
ATOM   1516  O   LEU A  96      11.746   8.406  31.945  1.00  0.74           O  
ATOM   1517  CB  LEU A  96      11.991   8.798  35.151  1.00  0.74           C  
ATOM   1518  CG  LEU A  96      11.524   7.356  34.893  1.00  0.74           C  
ATOM   1519  CD1 LEU A  96      12.723   6.502  34.504  1.00  0.74           C  
ATOM   1520  CD2 LEU A  96      10.832   6.816  36.128  1.00  0.74           C  
ATOM   1521  H   LEU A  96      12.898  11.227  35.101  1.00  0.74           H  
ATOM   1522  HA  LEU A  96      13.531   8.880  33.678  1.00  0.74           H  
ATOM   1523 1HB  LEU A  96      12.711   8.794  35.969  1.00  0.74           H  
ATOM   1524 2HB  LEU A  96      11.127   9.394  35.451  1.00  0.74           H  
ATOM   1525  HG  LEU A  96      10.824   7.349  34.058  1.00  0.74           H  
ATOM   1526 1HD1 LEU A  96      12.393   5.483  34.303  1.00  0.74           H  
ATOM   1527 2HD1 LEU A  96      13.186   6.914  33.611  1.00  0.74           H  
ATOM   1528 3HD1 LEU A  96      13.445   6.497  35.318  1.00  0.74           H  
ATOM   1529 1HD2 LEU A  96      10.493   5.797  35.937  1.00  0.74           H  
ATOM   1530 2HD2 LEU A  96      11.530   6.818  36.966  1.00  0.74           H  
ATOM   1531 3HD2 LEU A  96       9.975   7.447  36.366  1.00  0.74           H  
ATOM   1532  N   SER A  97      10.671  10.197  32.751  1.00  0.71           N  
ATOM   1533  CA  SER A  97       9.663  10.152  31.723  1.00  0.71           C  
ATOM   1534  C   SER A  97      10.341  10.284  30.365  1.00  0.71           C  
ATOM   1535  O   SER A  97      10.027   9.560  29.418  1.00  0.71           O  
ATOM   1536  CB  SER A  97       8.733  11.317  31.927  1.00  0.71           C  
ATOM   1537  OG  SER A  97       8.103  11.226  33.168  1.00  0.71           O  
ATOM   1538  H   SER A  97      10.614  10.913  33.475  1.00  0.71           H  
ATOM   1539  HA  SER A  97       9.127   9.204  31.777  1.00  0.71           H  
ATOM   1540 1HB  SER A  97       9.275  12.247  31.860  1.00  0.71           H  
ATOM   1541 2HB  SER A  97       7.986  11.319  31.140  1.00  0.71           H  
ATOM   1542  HG  SER A  97       8.829  11.276  33.831  1.00  0.71           H  
ATOM   1543  N   ARG A  98      11.318  11.185  30.290  1.00  0.69           N  
ATOM   1544  CA  ARG A  98      12.040  11.455  29.068  1.00  0.69           C  
ATOM   1545  C   ARG A  98      12.937  10.260  28.678  1.00  0.69           C  
ATOM   1546  O   ARG A  98      13.045   9.926  27.493  1.00  0.69           O  
ATOM   1547  CB  ARG A  98      12.806  12.750  29.237  1.00  0.69           C  
ATOM   1548  CG  ARG A  98      13.432  13.223  28.039  1.00  0.69           C  
ATOM   1549  CD  ARG A  98      12.405  13.506  26.961  1.00  0.69           C  
ATOM   1550  NE  ARG A  98      11.474  14.538  27.337  1.00  0.69           N  
ATOM   1551  CZ  ARG A  98      11.700  15.846  27.182  1.00  0.69           C  
ATOM   1552  NH1 ARG A  98      12.825  16.265  26.658  1.00  0.69           N  
ATOM   1553  NH2 ARG A  98      10.795  16.701  27.556  1.00  0.69           N  
ATOM   1554  H   ARG A  98      11.537  11.753  31.112  1.00  0.69           H  
ATOM   1555  HA  ARG A  98      11.311  11.605  28.272  1.00  0.69           H  
ATOM   1556 1HB  ARG A  98      12.126  13.517  29.593  1.00  0.69           H  
ATOM   1557 2HB  ARG A  98      13.582  12.625  29.989  1.00  0.69           H  
ATOM   1558 1HG  ARG A  98      13.994  14.123  28.241  1.00  0.69           H  
ATOM   1559 2HG  ARG A  98      14.095  12.438  27.734  1.00  0.69           H  
ATOM   1560 1HD  ARG A  98      12.896  13.830  26.052  1.00  0.69           H  
ATOM   1561 2HD  ARG A  98      11.836  12.600  26.761  1.00  0.69           H  
ATOM   1562  HE  ARG A  98      10.592  14.256  27.748  1.00  0.69           H  
ATOM   1563 1HH1 ARG A  98      13.521  15.592  26.366  1.00  0.69           H  
ATOM   1564 2HH1 ARG A  98      12.985  17.254  26.545  1.00  0.69           H  
ATOM   1565 1HH2 ARG A  98       9.926  16.362  27.949  1.00  0.69           H  
ATOM   1566 2HH2 ARG A  98      10.984  17.689  27.471  1.00  0.69           H  
ATOM   1567  N   VAL A  99      13.528   9.588  29.675  1.00  0.68           N  
ATOM   1568  CA  VAL A  99      14.347   8.387  29.466  1.00  0.68           C  
ATOM   1569  C   VAL A  99      13.530   7.294  28.794  1.00  0.68           C  
ATOM   1570  O   VAL A  99      13.967   6.667  27.822  1.00  0.68           O  
ATOM   1571  CB  VAL A  99      14.869   7.848  30.825  1.00  0.68           C  
ATOM   1572  CG1 VAL A  99      15.491   6.481  30.696  1.00  0.68           C  
ATOM   1573  CG2 VAL A  99      15.913   8.782  31.370  1.00  0.68           C  
ATOM   1574  H   VAL A  99      13.410   9.942  30.625  1.00  0.68           H  
ATOM   1575  HA  VAL A  99      15.194   8.653  28.824  1.00  0.68           H  
ATOM   1576  HB  VAL A  99      14.042   7.772  31.503  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  99      15.823   6.146  31.677  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  99      14.754   5.778  30.306  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  99      16.327   6.523  30.046  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  99      16.268   8.419  32.331  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  99      16.745   8.825  30.663  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  99      15.498   9.758  31.491  1.00  0.68           H  
ATOM   1583  N   ILE A 100      12.317   7.087  29.293  1.00  0.68           N  
ATOM   1584  CA  ILE A 100      11.449   6.072  28.727  1.00  0.68           C  
ATOM   1585  C   ILE A 100      11.073   6.477  27.297  1.00  0.68           C  
ATOM   1586  O   ILE A 100      11.099   5.639  26.391  1.00  0.68           O  
ATOM   1587  CB  ILE A 100      10.206   5.869  29.594  1.00  0.68           C  
ATOM   1588  CG1 ILE A 100      10.636   5.288  30.957  1.00  0.68           C  
ATOM   1589  CG2 ILE A 100       9.242   4.870  28.880  1.00  0.68           C  
ATOM   1590  CD1 ILE A 100       9.558   5.335  31.990  1.00  0.68           C  
ATOM   1591  H   ILE A 100      12.007   7.634  30.100  1.00  0.68           H  
ATOM   1592  HA  ILE A 100      11.992   5.133  28.689  1.00  0.68           H  
ATOM   1593  HB  ILE A 100       9.707   6.829  29.761  1.00  0.68           H  
ATOM   1594 1HG1 ILE A 100      10.949   4.256  30.820  1.00  0.68           H  
ATOM   1595 2HG1 ILE A 100      11.487   5.865  31.330  1.00  0.68           H  
ATOM   1596 1HG2 ILE A 100       8.355   4.721  29.495  1.00  0.68           H  
ATOM   1597 2HG2 ILE A 100       8.947   5.263  27.913  1.00  0.68           H  
ATOM   1598 3HG2 ILE A 100       9.741   3.923  28.734  1.00  0.68           H  
ATOM   1599 1HD1 ILE A 100       9.930   4.923  32.928  1.00  0.68           H  
ATOM   1600 2HD1 ILE A 100       9.270   6.373  32.137  1.00  0.68           H  
ATOM   1601 3HD1 ILE A 100       8.699   4.760  31.655  1.00  0.68           H  
ATOM   1602  N   GLY A 101      10.743   7.763  27.088  1.00  0.68           N  
ATOM   1603  CA  GLY A 101      10.402   8.263  25.754  1.00  0.68           C  
ATOM   1604  C   GLY A 101      11.550   8.024  24.764  1.00  0.68           C  
ATOM   1605  O   GLY A 101      11.323   7.698  23.591  1.00  0.68           O  
ATOM   1606  H   GLY A 101      10.702   8.405  27.881  1.00  0.68           H  
ATOM   1607 1HA  GLY A 101       9.495   7.771  25.407  1.00  0.68           H  
ATOM   1608 2HA  GLY A 101      10.185   9.329  25.818  1.00  0.68           H  
ATOM   1609  N   GLY A 102      12.787   8.144  25.249  1.00  0.69           N  
ATOM   1610  CA  GLY A 102      13.981   7.878  24.453  1.00  0.69           C  
ATOM   1611  C   GLY A 102      13.957   6.435  23.987  1.00  0.69           C  
ATOM   1612  O   GLY A 102      14.057   6.140  22.788  1.00  0.69           O  
ATOM   1613  H   GLY A 102      12.903   8.465  26.210  1.00  0.69           H  
ATOM   1614 1HA  GLY A 102      14.035   8.545  23.598  1.00  0.69           H  
ATOM   1615 2HA  GLY A 102      14.859   8.054  25.065  1.00  0.69           H  
ATOM   1616  N   MET A 103      13.768   5.531  24.952  1.00  0.70           N  
ATOM   1617  CA  MET A 103      13.694   4.101  24.684  1.00  0.70           C  
ATOM   1618  C   MET A 103      12.615   3.814  23.651  1.00  0.70           C  
ATOM   1619  O   MET A 103      12.778   2.988  22.761  1.00  0.70           O  
ATOM   1620  CB  MET A 103      13.444   3.327  25.977  1.00  0.70           C  
ATOM   1621  CG  MET A 103      13.294   1.826  25.829  1.00  0.70           C  
ATOM   1622  SD  MET A 103      13.179   1.025  27.446  1.00  0.70           S  
ATOM   1623  CE  MET A 103      11.661   1.704  28.102  1.00  0.70           C  
ATOM   1624  H   MET A 103      13.686   5.862  25.914  1.00  0.70           H  
ATOM   1625  HA  MET A 103      14.652   3.788  24.285  1.00  0.70           H  
ATOM   1626 1HB  MET A 103      14.254   3.507  26.669  1.00  0.70           H  
ATOM   1627 2HB  MET A 103      12.539   3.688  26.444  1.00  0.70           H  
ATOM   1628 1HG  MET A 103      12.393   1.598  25.257  1.00  0.70           H  
ATOM   1629 2HG  MET A 103      14.151   1.421  25.297  1.00  0.70           H  
ATOM   1630 1HE  MET A 103      11.484   1.307  29.100  1.00  0.70           H  
ATOM   1631 2HE  MET A 103      11.745   2.787  28.149  1.00  0.70           H  
ATOM   1632 3HE  MET A 103      10.844   1.434  27.468  1.00  0.70           H  
ATOM   1633  N   SER A 104      11.511   4.525  23.726  1.00  0.71           N  
ATOM   1634  CA  SER A 104      10.466   4.278  22.762  1.00  0.71           C  
ATOM   1635  C   SER A 104      10.812   4.747  21.348  1.00  0.71           C  
ATOM   1636  O   SER A 104      10.702   3.983  20.379  1.00  0.71           O  
ATOM   1637  CB  SER A 104       9.243   5.003  23.199  1.00  0.71           C  
ATOM   1638  OG  SER A 104       9.414   6.383  23.247  1.00  0.71           O  
ATOM   1639  H   SER A 104      11.386   5.195  24.485  1.00  0.71           H  
ATOM   1640  HA  SER A 104      10.274   3.206  22.738  1.00  0.71           H  
ATOM   1641 1HB  SER A 104       8.485   4.779  22.521  1.00  0.71           H  
ATOM   1642 2HB  SER A 104       8.956   4.672  24.160  1.00  0.71           H  
ATOM   1643  HG  SER A 104      10.227   6.595  22.777  1.00  0.71           H  
ATOM   1644  N   ALA A 105      11.281   5.982  21.223  1.00  0.73           N  
ATOM   1645  CA  ALA A 105      11.609   6.538  19.919  1.00  0.73           C  
ATOM   1646  C   ALA A 105      12.690   5.704  19.241  1.00  0.73           C  
ATOM   1647  O   ALA A 105      12.628   5.457  18.033  1.00  0.73           O  
ATOM   1648  CB  ALA A 105      12.052   7.981  20.073  1.00  0.73           C  
ATOM   1649  H   ALA A 105      11.368   6.559  22.065  1.00  0.73           H  
ATOM   1650  HA  ALA A 105      10.716   6.504  19.296  1.00  0.73           H  
ATOM   1651 1HB  ALA A 105      12.287   8.407  19.098  1.00  0.73           H  
ATOM   1652 2HB  ALA A 105      11.254   8.557  20.544  1.00  0.73           H  
ATOM   1653 3HB  ALA A 105      12.938   8.008  20.708  1.00  0.73           H  
ATOM   1654  N   GLY A 106      13.637   5.198  20.041  1.00  0.75           N  
ATOM   1655  CA  GLY A 106      14.754   4.386  19.563  1.00  0.75           C  
ATOM   1656  C   GLY A 106      14.332   3.034  18.993  1.00  0.75           C  
ATOM   1657  O   GLY A 106      15.117   2.376  18.311  1.00  0.75           O  
ATOM   1658  H   GLY A 106      13.614   5.430  21.037  1.00  0.75           H  
ATOM   1659 1HA  GLY A 106      15.298   4.941  18.803  1.00  0.75           H  
ATOM   1660 2HA  GLY A 106      15.449   4.237  20.386  1.00  0.75           H  
ATOM   1661  N   MET A 107      13.106   2.605  19.287  1.00  0.78           N  
ATOM   1662  CA  MET A 107      12.574   1.364  18.763  1.00  0.78           C  
ATOM   1663  C   MET A 107      11.799   1.652  17.486  1.00  0.78           C  
ATOM   1664  O   MET A 107      11.935   0.944  16.476  1.00  0.78           O  
ATOM   1665  CB  MET A 107      11.675   0.709  19.811  1.00  0.78           C  
ATOM   1666  CG  MET A 107      12.399   0.180  21.014  1.00  0.78           C  
ATOM   1667  SD  MET A 107      11.281  -0.477  22.275  1.00  0.78           S  
ATOM   1668  CE  MET A 107      10.711  -1.953  21.444  1.00  0.78           C  
ATOM   1669  H   MET A 107      12.491   3.178  19.859  1.00  0.78           H  
ATOM   1670  HA  MET A 107      13.395   0.696  18.520  1.00  0.78           H  
ATOM   1671 1HB  MET A 107      10.971   1.451  20.179  1.00  0.78           H  
ATOM   1672 2HB  MET A 107      11.089  -0.080  19.372  1.00  0.78           H  
ATOM   1673 1HG  MET A 107      13.079  -0.612  20.707  1.00  0.78           H  
ATOM   1674 2HG  MET A 107      12.983   0.976  21.447  1.00  0.78           H  
ATOM   1675 1HE  MET A 107      10.034  -2.493  22.083  1.00  0.78           H  
ATOM   1676 2HE  MET A 107      10.197  -1.675  20.522  1.00  0.78           H  
ATOM   1677 3HE  MET A 107      11.562  -2.590  21.213  1.00  0.78           H  
ATOM   1678  N   VAL A 108      11.015   2.727  17.517  1.00  0.81           N  
ATOM   1679  CA  VAL A 108      10.157   3.028  16.387  1.00  0.81           C  
ATOM   1680  C   VAL A 108      10.948   3.472  15.178  1.00  0.81           C  
ATOM   1681  O   VAL A 108      10.686   3.012  14.074  1.00  0.81           O  
ATOM   1682  CB  VAL A 108       9.119   4.103  16.714  1.00  0.81           C  
ATOM   1683  CG1 VAL A 108       8.349   4.421  15.413  1.00  0.81           C  
ATOM   1684  CG2 VAL A 108       8.210   3.605  17.835  1.00  0.81           C  
ATOM   1685  H   VAL A 108      10.976   3.297  18.366  1.00  0.81           H  
ATOM   1686  HA  VAL A 108       9.623   2.118  16.122  1.00  0.81           H  
ATOM   1687  HB  VAL A 108       9.624   5.017  17.041  1.00  0.81           H  
ATOM   1688 1HG1 VAL A 108       7.601   5.170  15.567  1.00  0.81           H  
ATOM   1689 2HG1 VAL A 108       9.055   4.767  14.663  1.00  0.81           H  
ATOM   1690 3HG1 VAL A 108       7.871   3.528  15.062  1.00  0.81           H  
ATOM   1691 1HG2 VAL A 108       7.469   4.330  18.101  1.00  0.81           H  
ATOM   1692 2HG2 VAL A 108       7.713   2.712  17.536  1.00  0.81           H  
ATOM   1693 3HG2 VAL A 108       8.835   3.408  18.693  1.00  0.81           H  
ATOM   1694  N   MET A 109      11.929   4.350  15.378  1.00  0.85           N  
ATOM   1695  CA  MET A 109      12.714   4.842  14.258  1.00  0.85           C  
ATOM   1696  C   MET A 109      13.295   3.732  13.364  1.00  0.85           C  
ATOM   1697  O   MET A 109      12.982   3.737  12.169  1.00  0.85           O  
ATOM   1698  CB  MET A 109      13.798   5.793  14.744  1.00  0.85           C  
ATOM   1699  CG  MET A 109      13.330   7.134  15.202  1.00  0.85           C  
ATOM   1700  SD  MET A 109      14.736   8.182  15.528  1.00  0.85           S  
ATOM   1701  CE  MET A 109      15.385   7.306  16.936  1.00  0.85           C  
ATOM   1702  H   MET A 109      12.122   4.693  16.321  1.00  0.85           H  
ATOM   1703  HA  MET A 109      12.043   5.426  13.628  1.00  0.85           H  
ATOM   1704 1HB  MET A 109      14.271   5.397  15.627  1.00  0.85           H  
ATOM   1705 2HB  MET A 109      14.564   5.922  13.977  1.00  0.85           H  
ATOM   1706 1HG  MET A 109      12.711   7.600  14.437  1.00  0.85           H  
ATOM   1707 2HG  MET A 109      12.742   7.040  16.112  1.00  0.85           H  
ATOM   1708 1HE  MET A 109      16.288   7.796  17.277  1.00  0.85           H  
ATOM   1709 2HE  MET A 109      14.644   7.298  17.734  1.00  0.85           H  
ATOM   1710 3HE  MET A 109      15.618   6.279  16.650  1.00  0.85           H  
ATOM   1711  N   PRO A 110      14.186   2.807  13.833  1.00  0.89           N  
ATOM   1712  CA  PRO A 110      14.714   1.730  13.010  1.00  0.89           C  
ATOM   1713  C   PRO A 110      13.633   0.750  12.562  1.00  0.89           C  
ATOM   1714  O   PRO A 110      13.759   0.141  11.497  1.00  0.89           O  
ATOM   1715  CB  PRO A 110      15.727   1.053  13.936  1.00  0.89           C  
ATOM   1716  CG  PRO A 110      15.295   1.421  15.333  1.00  0.89           C  
ATOM   1717  CD  PRO A 110      14.719   2.815  15.210  1.00  0.89           C  
ATOM   1718  HA  PRO A 110      15.227   2.166  12.142  1.00  0.89           H  
ATOM   1719 1HB  PRO A 110      15.706  -0.018  13.761  1.00  0.89           H  
ATOM   1720 2HB  PRO A 110      16.743   1.394  13.699  1.00  0.89           H  
ATOM   1721 1HG  PRO A 110      14.556   0.694  15.708  1.00  0.89           H  
ATOM   1722 2HG  PRO A 110      16.155   1.377  16.026  1.00  0.89           H  
ATOM   1723 1HD  PRO A 110      13.953   2.936  15.963  1.00  0.89           H  
ATOM   1724 2HD  PRO A 110      15.534   3.542  15.317  1.00  0.89           H  
ATOM   1725  N   GLY A 111      12.530   0.651  13.321  1.00  0.93           N  
ATOM   1726  CA  GLY A 111      11.424  -0.209  12.934  1.00  0.93           C  
ATOM   1727  C   GLY A 111      10.830   0.301  11.629  1.00  0.93           C  
ATOM   1728  O   GLY A 111      10.717  -0.431  10.639  1.00  0.93           O  
ATOM   1729  H   GLY A 111      12.442   1.129  14.220  1.00  0.93           H  
ATOM   1730 1HA  GLY A 111      11.768  -1.235  12.819  1.00  0.93           H  
ATOM   1731 2HA  GLY A 111      10.672  -0.196  13.721  1.00  0.93           H  
ATOM   1732  N   VAL A 112      10.466   1.587  11.637  1.00  0.98           N  
ATOM   1733  CA  VAL A 112       9.877   2.244  10.487  1.00  0.98           C  
ATOM   1734  C   VAL A 112      10.859   2.394   9.352  1.00  0.98           C  
ATOM   1735  O   VAL A 112      10.502   2.134   8.209  1.00  0.98           O  
ATOM   1736  CB  VAL A 112       9.329   3.629  10.826  1.00  0.98           C  
ATOM   1737  CG1 VAL A 112       8.905   4.295   9.522  1.00  0.98           C  
ATOM   1738  CG2 VAL A 112       8.153   3.499  11.775  1.00  0.98           C  
ATOM   1739  H   VAL A 112      10.604   2.122  12.493  1.00  0.98           H  
ATOM   1740  HA  VAL A 112       9.045   1.632  10.139  1.00  0.98           H  
ATOM   1741  HB  VAL A 112      10.111   4.235  11.290  1.00  0.98           H  
ATOM   1742 1HG1 VAL A 112       8.504   5.275   9.707  1.00  0.98           H  
ATOM   1743 2HG1 VAL A 112       9.766   4.376   8.865  1.00  0.98           H  
ATOM   1744 3HG1 VAL A 112       8.164   3.688   9.052  1.00  0.98           H  
ATOM   1745 1HG2 VAL A 112       7.753   4.467  12.014  1.00  0.98           H  
ATOM   1746 2HG2 VAL A 112       7.386   2.911  11.325  1.00  0.98           H  
ATOM   1747 3HG2 VAL A 112       8.493   3.020  12.683  1.00  0.98           H  
ATOM   1748  N   THR A 113      12.094   2.805   9.645  1.00  1.02           N  
ATOM   1749  CA  THR A 113      13.078   2.992   8.589  1.00  1.02           C  
ATOM   1750  C   THR A 113      13.206   1.681   7.834  1.00  1.02           C  
ATOM   1751  O   THR A 113      13.160   1.650   6.599  1.00  1.02           O  
ATOM   1752  CB  THR A 113      14.443   3.397   9.172  1.00  1.02           C  
ATOM   1753  OG1 THR A 113      14.299   4.619   9.915  1.00  1.02           O  
ATOM   1754  CG2 THR A 113      15.461   3.598   8.061  1.00  1.02           C  
ATOM   1755  H   THR A 113      12.356   3.010  10.608  1.00  1.02           H  
ATOM   1756  HA  THR A 113      12.730   3.762   7.903  1.00  1.02           H  
ATOM   1757  HB  THR A 113      14.792   2.614   9.839  1.00  1.02           H  
ATOM   1758  HG1 THR A 113      13.702   4.450  10.685  1.00  1.02           H  
ATOM   1759 1HG2 THR A 113      16.418   3.879   8.494  1.00  1.02           H  
ATOM   1760 2HG2 THR A 113      15.575   2.670   7.499  1.00  1.02           H  
ATOM   1761 3HG2 THR A 113      15.123   4.381   7.398  1.00  1.02           H  
ATOM   1762  N   GLY A 114      13.303   0.589   8.597  1.00  1.08           N  
ATOM   1763  CA  GLY A 114      13.378  -0.750   8.071  1.00  1.08           C  
ATOM   1764  C   GLY A 114      12.168  -1.054   7.195  1.00  1.08           C  
ATOM   1765  O   GLY A 114      12.334  -1.468   6.051  1.00  1.08           O  
ATOM   1766  H   GLY A 114      13.344   0.678   9.611  1.00  1.08           H  
ATOM   1767 1HA  GLY A 114      14.297  -0.872   7.498  1.00  1.08           H  
ATOM   1768 2HA  GLY A 114      13.422  -1.440   8.908  1.00  1.08           H  
ATOM   1769  N   LEU A 115      10.951  -0.831   7.703  1.00  1.14           N  
ATOM   1770  CA  LEU A 115       9.775  -1.116   6.891  1.00  1.14           C  
ATOM   1771  C   LEU A 115       9.719  -0.287   5.625  1.00  1.14           C  
ATOM   1772  O   LEU A 115       9.339  -0.802   4.576  1.00  1.14           O  
ATOM   1773  CB  LEU A 115       8.491  -0.914   7.683  1.00  1.14           C  
ATOM   1774  CG  LEU A 115       8.241  -1.941   8.716  1.00  1.14           C  
ATOM   1775  CD1 LEU A 115       7.086  -1.588   9.544  1.00  1.14           C  
ATOM   1776  CD2 LEU A 115       7.976  -3.207   8.029  1.00  1.14           C  
ATOM   1777  H   LEU A 115      10.848  -0.493   8.662  1.00  1.14           H  
ATOM   1778  HA  LEU A 115       9.822  -2.163   6.603  1.00  1.14           H  
ATOM   1779 1HB  LEU A 115       8.541   0.055   8.179  1.00  1.14           H  
ATOM   1780 2HB  LEU A 115       7.662  -0.920   6.991  1.00  1.14           H  
ATOM   1781  HG  LEU A 115       9.105  -2.016   9.346  1.00  1.14           H  
ATOM   1782 1HD1 LEU A 115       6.922  -2.352  10.301  1.00  1.14           H  
ATOM   1783 2HD1 LEU A 115       7.292  -0.649  10.010  1.00  1.14           H  
ATOM   1784 3HD1 LEU A 115       6.207  -1.509   8.916  1.00  1.14           H  
ATOM   1785 1HD2 LEU A 115       7.788  -3.994   8.746  1.00  1.14           H  
ATOM   1786 2HD2 LEU A 115       7.098  -3.085   7.394  1.00  1.14           H  
ATOM   1787 3HD2 LEU A 115       8.840  -3.470   7.415  1.00  1.14           H  
ATOM   1788  N   ILE A 116      10.131   0.968   5.675  1.00  1.22           N  
ATOM   1789  CA  ILE A 116      10.093   1.749   4.458  1.00  1.22           C  
ATOM   1790  C   ILE A 116      11.041   1.122   3.445  1.00  1.22           C  
ATOM   1791  O   ILE A 116      10.688   0.983   2.269  1.00  1.22           O  
ATOM   1792  CB  ILE A 116      10.440   3.229   4.728  1.00  1.22           C  
ATOM   1793  CG1 ILE A 116       9.331   3.860   5.624  1.00  1.22           C  
ATOM   1794  CG2 ILE A 116      10.625   4.017   3.426  1.00  1.22           C  
ATOM   1795  CD1 ILE A 116       7.942   3.829   5.020  1.00  1.22           C  
ATOM   1796  H   ILE A 116      10.445   1.378   6.553  1.00  1.22           H  
ATOM   1797  HA  ILE A 116       9.085   1.710   4.050  1.00  1.22           H  
ATOM   1798  HB  ILE A 116      11.370   3.267   5.304  1.00  1.22           H  
ATOM   1799 1HG1 ILE A 116       9.291   3.325   6.553  1.00  1.22           H  
ATOM   1800 2HG1 ILE A 116       9.595   4.894   5.829  1.00  1.22           H  
ATOM   1801 1HG2 ILE A 116      10.886   5.052   3.659  1.00  1.22           H  
ATOM   1802 2HG2 ILE A 116      11.428   3.567   2.840  1.00  1.22           H  
ATOM   1803 3HG2 ILE A 116       9.698   3.993   2.853  1.00  1.22           H  
ATOM   1804 1HD1 ILE A 116       7.232   4.286   5.714  1.00  1.22           H  
ATOM   1805 2HD1 ILE A 116       7.945   4.386   4.081  1.00  1.22           H  
ATOM   1806 3HD1 ILE A 116       7.648   2.797   4.832  1.00  1.22           H  
ATOM   1807  N   ALA A 117      12.229   0.701   3.901  1.00  1.34           N  
ATOM   1808  CA  ALA A 117      13.187   0.035   3.027  1.00  1.34           C  
ATOM   1809  C   ALA A 117      12.663  -1.301   2.475  1.00  1.34           C  
ATOM   1810  O   ALA A 117      12.875  -1.621   1.307  1.00  1.34           O  
ATOM   1811  CB  ALA A 117      14.477  -0.232   3.773  1.00  1.34           C  
ATOM   1812  H   ALA A 117      12.475   0.854   4.883  1.00  1.34           H  
ATOM   1813  HA  ALA A 117      13.384   0.699   2.189  1.00  1.34           H  
ATOM   1814 1HB  ALA A 117      15.174  -0.687   3.100  1.00  1.34           H  
ATOM   1815 2HB  ALA A 117      14.876   0.676   4.148  1.00  1.34           H  
ATOM   1816 3HB  ALA A 117      14.287  -0.904   4.606  1.00  1.34           H  
ATOM   1817  N   ASP A 118      11.960  -2.074   3.313  1.00  1.50           N  
ATOM   1818  CA  ASP A 118      11.447  -3.389   2.916  1.00  1.50           C  
ATOM   1819  C   ASP A 118      10.283  -3.314   1.935  1.00  1.50           C  
ATOM   1820  O   ASP A 118      10.146  -4.161   1.050  1.00  1.50           O  
ATOM   1821  CB  ASP A 118      10.966  -4.191   4.136  1.00  1.50           C  
ATOM   1822  CG  ASP A 118      12.077  -4.713   5.075  1.00  1.50           C  
ATOM   1823  OD1 ASP A 118      13.236  -4.687   4.713  1.00  1.50           O  
ATOM   1824  OD2 ASP A 118      11.727  -5.172   6.162  1.00  1.50           O  
ATOM   1825  H   ASP A 118      11.824  -1.754   4.271  1.00  1.50           H  
ATOM   1826  HA  ASP A 118      12.257  -3.936   2.437  1.00  1.50           H  
ATOM   1827 1HB  ASP A 118      10.300  -3.557   4.719  1.00  1.50           H  
ATOM   1828 2HB  ASP A 118      10.374  -5.037   3.792  1.00  1.50           H  
ATOM   1829  N   ILE A 119       9.429  -2.317   2.116  1.00  1.69           N  
ATOM   1830  CA  ILE A 119       8.239  -2.144   1.300  1.00  1.69           C  
ATOM   1831  C   ILE A 119       8.593  -1.499  -0.045  1.00  1.69           C  
ATOM   1832  O   ILE A 119       8.106  -1.914  -1.099  1.00  1.69           O  
ATOM   1833  CB  ILE A 119       7.226  -1.254   2.045  1.00  1.69           C  
ATOM   1834  CG1 ILE A 119       6.771  -1.924   3.341  1.00  1.69           C  
ATOM   1835  CG2 ILE A 119       6.011  -1.041   1.157  1.00  1.69           C  
ATOM   1836  CD1 ILE A 119       6.067  -0.958   4.276  1.00  1.69           C  
ATOM   1837  H   ILE A 119       9.593  -1.664   2.881  1.00  1.69           H  
ATOM   1838  HA  ILE A 119       7.795  -3.120   1.115  1.00  1.69           H  
ATOM   1839  HB  ILE A 119       7.687  -0.295   2.298  1.00  1.69           H  
ATOM   1840 1HG1 ILE A 119       6.084  -2.733   3.100  1.00  1.69           H  
ATOM   1841 2HG1 ILE A 119       7.630  -2.350   3.851  1.00  1.69           H  
ATOM   1842 1HG2 ILE A 119       5.283  -0.427   1.673  1.00  1.69           H  
ATOM   1843 2HG2 ILE A 119       6.313  -0.557   0.234  1.00  1.69           H  
ATOM   1844 3HG2 ILE A 119       5.566  -2.008   0.934  1.00  1.69           H  
ATOM   1845 1HD1 ILE A 119       5.767  -1.486   5.178  1.00  1.69           H  
ATOM   1846 2HD1 ILE A 119       6.746  -0.149   4.541  1.00  1.69           H  
ATOM   1847 3HD1 ILE A 119       5.191  -0.545   3.781  1.00  1.69           H  
ATOM   1848  N   SER A 120       9.409  -0.446   0.000  1.00  1.88           N  
ATOM   1849  CA  SER A 120       9.767   0.329  -1.177  1.00  1.88           C  
ATOM   1850  C   SER A 120      10.632  -0.441  -2.197  1.00  1.88           C  
ATOM   1851  O   SER A 120      11.454  -1.267  -1.807  1.00  1.88           O  
ATOM   1852  CB  SER A 120      10.565   1.534  -0.730  1.00  1.88           C  
ATOM   1853  OG  SER A 120       9.817   2.351   0.120  1.00  1.88           O  
ATOM   1854  H   SER A 120       9.802  -0.144   0.893  1.00  1.88           H  
ATOM   1855  HA  SER A 120       8.840   0.674  -1.616  1.00  1.88           H  
ATOM   1856 1HB  SER A 120      11.470   1.200  -0.216  1.00  1.88           H  
ATOM   1857 2HB  SER A 120      10.884   2.104  -1.607  1.00  1.88           H  
ATOM   1858  HG  SER A 120       9.823   1.873   0.984  1.00  1.88           H  
ATOM   1859  N   PRO A 121      10.472  -0.203  -3.514  1.00  2.04           N  
ATOM   1860  CA  PRO A 121      11.366  -0.654  -4.567  1.00  2.04           C  
ATOM   1861  C   PRO A 121      12.741  -0.068  -4.285  1.00  2.04           C  
ATOM   1862  O   PRO A 121      12.838   1.052  -3.783  1.00  2.04           O  
ATOM   1863  CB  PRO A 121      10.718  -0.100  -5.834  1.00  2.04           C  
ATOM   1864  CG  PRO A 121       9.257   0.058  -5.469  1.00  2.04           C  
ATOM   1865  CD  PRO A 121       9.257   0.452  -4.010  1.00  2.04           C  
ATOM   1866  HA  PRO A 121      11.398  -1.755  -4.572  1.00  2.04           H  
ATOM   1867 1HB  PRO A 121      11.189   0.857  -6.102  1.00  2.04           H  
ATOM   1868 2HB  PRO A 121      10.882  -0.787  -6.673  1.00  2.04           H  
ATOM   1869 1HG  PRO A 121       8.777   0.806  -6.112  1.00  2.04           H  
ATOM   1870 2HG  PRO A 121       8.723  -0.890  -5.640  1.00  2.04           H  
ATOM   1871 1HD  PRO A 121       9.299   1.544  -3.881  1.00  2.04           H  
ATOM   1872 2HD  PRO A 121       8.375  -0.000  -3.562  1.00  2.04           H  
ATOM   1873  N   SER A 122      13.807  -0.767  -4.657  1.00  2.10           N  
ATOM   1874  CA  SER A 122      15.149  -0.275  -4.340  1.00  2.10           C  
ATOM   1875  C   SER A 122      15.461   1.122  -4.867  1.00  2.10           C  
ATOM   1876  O   SER A 122      16.015   1.954  -4.143  1.00  2.10           O  
ATOM   1877  CB  SER A 122      16.187  -1.238  -4.878  1.00  2.10           C  
ATOM   1878  OG  SER A 122      16.116  -2.479  -4.224  1.00  2.10           O  
ATOM   1879  H   SER A 122      13.692  -1.668  -5.100  1.00  2.10           H  
ATOM   1880  HA  SER A 122      15.238  -0.241  -3.264  1.00  2.10           H  
ATOM   1881 1HB  SER A 122      16.034  -1.378  -5.947  1.00  2.10           H  
ATOM   1882 2HB  SER A 122      17.180  -0.811  -4.745  1.00  2.10           H  
ATOM   1883  HG  SER A 122      16.758  -3.047  -4.665  1.00  2.10           H  
ATOM   1884  N   HIS A 123      15.034   1.424  -6.088  1.00  2.06           N  
ATOM   1885  CA  HIS A 123      15.335   2.726  -6.682  1.00  2.06           C  
ATOM   1886  C   HIS A 123      14.592   3.889  -6.016  1.00  2.06           C  
ATOM   1887  O   HIS A 123      14.892   5.054  -6.283  1.00  2.06           O  
ATOM   1888  CB  HIS A 123      15.044   2.719  -8.196  1.00  2.06           C  
ATOM   1889  CG  HIS A 123      13.586   2.545  -8.590  1.00  2.06           C  
ATOM   1890  ND1 HIS A 123      12.941   1.325  -8.549  1.00  2.06           N  
ATOM   1891  CD2 HIS A 123      12.670   3.440  -9.044  1.00  2.06           C  
ATOM   1892  CE1 HIS A 123      11.688   1.473  -8.959  1.00  2.06           C  
ATOM   1893  NE2 HIS A 123      11.489   2.747  -9.257  1.00  2.06           N  
ATOM   1894  H   HIS A 123      14.539   0.729  -6.624  1.00  2.06           H  
ATOM   1895  HA  HIS A 123      16.399   2.925  -6.565  1.00  2.06           H  
ATOM   1896 1HB  HIS A 123      15.396   3.656  -8.628  1.00  2.06           H  
ATOM   1897 2HB  HIS A 123      15.612   1.917  -8.663  1.00  2.06           H  
ATOM   1898  HD1 HIS A 123      13.343   0.454  -8.277  1.00  2.06           H  
ATOM   1899  HD2 HIS A 123      12.718   4.511  -9.240  1.00  2.06           H  
ATOM   1900  HE1 HIS A 123      11.012   0.618  -8.998  1.00  2.06           H  
ATOM   1901  N   GLN A 124      13.601   3.579  -5.178  1.00  1.92           N  
ATOM   1902  CA  GLN A 124      12.811   4.593  -4.514  1.00  1.92           C  
ATOM   1903  C   GLN A 124      13.185   4.775  -3.047  1.00  1.92           C  
ATOM   1904  O   GLN A 124      12.602   5.632  -2.376  1.00  1.92           O  
ATOM   1905  CB  GLN A 124      11.331   4.227  -4.622  1.00  1.92           C  
ATOM   1906  CG  GLN A 124      10.856   4.184  -6.043  1.00  1.92           C  
ATOM   1907  CD  GLN A 124       9.414   3.778  -6.226  1.00  1.92           C  
ATOM   1908  OE1 GLN A 124       8.575   3.891  -5.322  1.00  1.92           O  
ATOM   1909  NE2 GLN A 124       9.111   3.293  -7.430  1.00  1.92           N  
ATOM   1910  H   GLN A 124      13.400   2.608  -4.954  1.00  1.92           H  
ATOM   1911  HA  GLN A 124      12.973   5.542  -5.022  1.00  1.92           H  
ATOM   1912 1HB  GLN A 124      11.176   3.236  -4.185  1.00  1.92           H  
ATOM   1913 2HB  GLN A 124      10.726   4.939  -4.060  1.00  1.92           H  
ATOM   1914 1HG  GLN A 124      11.014   5.154  -6.509  1.00  1.92           H  
ATOM   1915 2HG  GLN A 124      11.456   3.436  -6.531  1.00  1.92           H  
ATOM   1916 1HE2 GLN A 124       8.177   3.005  -7.638  1.00  1.92           H  
ATOM   1917 2HE2 GLN A 124       9.846   3.205  -8.147  1.00  1.92           H  
ATOM   1918  N   LYS A 125      14.162   4.014  -2.529  1.00  1.74           N  
ATOM   1919  CA  LYS A 125      14.433   4.133  -1.092  1.00  1.74           C  
ATOM   1920  C   LYS A 125      14.892   5.526  -0.694  1.00  1.74           C  
ATOM   1921  O   LYS A 125      14.418   6.069   0.297  1.00  1.74           O  
ATOM   1922  CB  LYS A 125      15.491   3.129  -0.635  1.00  1.74           C  
ATOM   1923  CG  LYS A 125      15.048   1.676  -0.612  1.00  1.74           C  
ATOM   1924  CD  LYS A 125      16.201   0.772  -0.159  1.00  1.74           C  
ATOM   1925  CE  LYS A 125      15.825  -0.697  -0.215  1.00  1.74           C  
ATOM   1926  NZ  LYS A 125      16.950  -1.567   0.165  1.00  1.74           N  
ATOM   1927  H   LYS A 125      14.679   3.341  -3.102  1.00  1.74           H  
ATOM   1928  HA  LYS A 125      13.508   3.920  -0.555  1.00  1.74           H  
ATOM   1929 1HB  LYS A 125      16.357   3.195  -1.297  1.00  1.74           H  
ATOM   1930 2HB  LYS A 125      15.830   3.393   0.364  1.00  1.74           H  
ATOM   1931 1HG  LYS A 125      14.210   1.558   0.072  1.00  1.74           H  
ATOM   1932 2HG  LYS A 125      14.719   1.383  -1.609  1.00  1.74           H  
ATOM   1933 1HD  LYS A 125      17.064   0.940  -0.805  1.00  1.74           H  
ATOM   1934 2HD  LYS A 125      16.481   1.024   0.867  1.00  1.74           H  
ATOM   1935 1HE  LYS A 125      15.007  -0.881   0.449  1.00  1.74           H  
ATOM   1936 2HE  LYS A 125      15.523  -0.948  -1.214  1.00  1.74           H  
ATOM   1937 1HZ  LYS A 125      16.665  -2.530   0.108  1.00  1.74           H  
ATOM   1938 2HZ  LYS A 125      17.732  -1.413  -0.451  1.00  1.74           H  
ATOM   1939 3HZ  LYS A 125      17.226  -1.364   1.129  1.00  1.74           H  
ATOM   1940  N   ALA A 126      15.757   6.152  -1.494  1.00  1.55           N  
ATOM   1941  CA  ALA A 126      16.229   7.489  -1.147  1.00  1.55           C  
ATOM   1942  C   ALA A 126      15.081   8.474  -1.089  1.00  1.55           C  
ATOM   1943  O   ALA A 126      15.040   9.354  -0.228  1.00  1.55           O  
ATOM   1944  CB  ALA A 126      17.240   7.981  -2.164  1.00  1.55           C  
ATOM   1945  H   ALA A 126      16.109   5.682  -2.315  1.00  1.55           H  
ATOM   1946  HA  ALA A 126      16.690   7.442  -0.162  1.00  1.55           H  
ATOM   1947 1HB  ALA A 126      17.594   8.970  -1.880  1.00  1.55           H  
ATOM   1948 2HB  ALA A 126      18.073   7.309  -2.218  1.00  1.55           H  
ATOM   1949 3HB  ALA A 126      16.766   8.025  -3.136  1.00  1.55           H  
ATOM   1950  N   LYS A 127      14.132   8.312  -2.004  1.00  1.40           N  
ATOM   1951  CA  LYS A 127      13.027   9.240  -2.116  1.00  1.40           C  
ATOM   1952  C   LYS A 127      12.047   9.038  -0.977  1.00  1.40           C  
ATOM   1953  O   LYS A 127      11.602  10.016  -0.366  1.00  1.40           O  
ATOM   1954  CB  LYS A 127      12.349   9.076  -3.475  1.00  1.40           C  
ATOM   1955  CG  LYS A 127      11.244  10.070  -3.768  1.00  1.40           C  
ATOM   1956  CD  LYS A 127      10.752   9.913  -5.204  1.00  1.40           C  
ATOM   1957  CE  LYS A 127       9.708  10.956  -5.557  1.00  1.40           C  
ATOM   1958  NZ  LYS A 127       9.282  10.842  -6.974  1.00  1.40           N  
ATOM   1959  H   LYS A 127      14.191   7.539  -2.650  1.00  1.40           H  
ATOM   1960  HA  LYS A 127      13.418  10.254  -2.050  1.00  1.40           H  
ATOM   1961 1HB  LYS A 127      13.098   9.181  -4.267  1.00  1.40           H  
ATOM   1962 2HB  LYS A 127      11.930   8.067  -3.551  1.00  1.40           H  
ATOM   1963 1HG  LYS A 127      10.417   9.916  -3.075  1.00  1.40           H  
ATOM   1964 2HG  LYS A 127      11.631  11.081  -3.642  1.00  1.40           H  
ATOM   1965 1HD  LYS A 127      11.597  10.014  -5.891  1.00  1.40           H  
ATOM   1966 2HD  LYS A 127      10.320   8.919  -5.331  1.00  1.40           H  
ATOM   1967 1HE  LYS A 127       8.842  10.830  -4.912  1.00  1.40           H  
ATOM   1968 2HE  LYS A 127      10.130  11.950  -5.396  1.00  1.40           H  
ATOM   1969 1HZ  LYS A 127       8.593  11.551  -7.181  1.00  1.40           H  
ATOM   1970 2HZ  LYS A 127      10.099  10.974  -7.572  1.00  1.40           H  
ATOM   1971 3HZ  LYS A 127       8.885   9.930  -7.139  1.00  1.40           H  
ATOM   1972  N   ASN A 128      11.722   7.779  -0.669  1.00  1.29           N  
ATOM   1973  CA  ASN A 128      10.787   7.513   0.410  1.00  1.29           C  
ATOM   1974  C   ASN A 128      11.400   7.833   1.771  1.00  1.29           C  
ATOM   1975  O   ASN A 128      10.681   8.275   2.668  1.00  1.29           O  
ATOM   1976  CB  ASN A 128      10.232   6.112   0.327  1.00  1.29           C  
ATOM   1977  CG  ASN A 128       9.241   5.999  -0.805  1.00  1.29           C  
ATOM   1978  OD1 ASN A 128       8.725   7.021  -1.282  1.00  1.29           O  
ATOM   1979  ND2 ASN A 128       8.936   4.803  -1.225  1.00  1.29           N  
ATOM   1980  H   ASN A 128      12.119   7.005  -1.200  1.00  1.29           H  
ATOM   1981  HA  ASN A 128       9.939   8.187   0.288  1.00  1.29           H  
ATOM   1982 1HB  ASN A 128      11.047   5.397   0.170  1.00  1.29           H  
ATOM   1983 2HB  ASN A 128       9.736   5.858   1.256  1.00  1.29           H  
ATOM   1984 1HD2 ASN A 128       8.269   4.689  -1.962  1.00  1.29           H  
ATOM   1985 2HD2 ASN A 128       9.346   3.994  -0.792  1.00  1.29           H  
ATOM   1986  N   PHE A 129      12.724   7.655   1.930  1.00  1.21           N  
ATOM   1987  CA  PHE A 129      13.395   8.050   3.170  1.00  1.21           C  
ATOM   1988  C   PHE A 129      13.335   9.562   3.284  1.00  1.21           C  
ATOM   1989  O   PHE A 129      13.135  10.117   4.370  1.00  1.21           O  
ATOM   1990  CB  PHE A 129      14.851   7.621   3.203  1.00  1.21           C  
ATOM   1991  CG  PHE A 129      15.087   6.184   3.483  1.00  1.21           C  
ATOM   1992  CD1 PHE A 129      14.260   5.456   4.327  1.00  1.21           C  
ATOM   1993  CD2 PHE A 129      16.159   5.557   2.908  1.00  1.21           C  
ATOM   1994  CE1 PHE A 129      14.528   4.135   4.580  1.00  1.21           C  
ATOM   1995  CE2 PHE A 129      16.428   4.251   3.158  1.00  1.21           C  
ATOM   1996  CZ  PHE A 129      15.623   3.541   3.995  1.00  1.21           C  
ATOM   1997  H   PHE A 129      13.283   7.239   1.185  1.00  1.21           H  
ATOM   1998  HA  PHE A 129      12.870   7.605   4.014  1.00  1.21           H  
ATOM   1999 1HB  PHE A 129      15.306   7.849   2.235  1.00  1.21           H  
ATOM   2000 2HB  PHE A 129      15.385   8.205   3.952  1.00  1.21           H  
ATOM   2001  HD1 PHE A 129      13.402   5.936   4.787  1.00  1.21           H  
ATOM   2002  HD2 PHE A 129      16.795   6.123   2.245  1.00  1.21           H  
ATOM   2003  HE1 PHE A 129      13.884   3.563   5.246  1.00  1.21           H  
ATOM   2004  HE2 PHE A 129      17.286   3.770   2.695  1.00  1.21           H  
ATOM   2005  HZ  PHE A 129      15.863   2.515   4.191  1.00  1.21           H  
ATOM   2006  N   GLY A 130      13.507  10.234   2.143  1.00  1.15           N  
ATOM   2007  CA  GLY A 130      13.418  11.675   2.072  1.00  1.15           C  
ATOM   2008  C   GLY A 130      12.046  12.108   2.559  1.00  1.15           C  
ATOM   2009  O   GLY A 130      11.921  12.939   3.459  1.00  1.15           O  
ATOM   2010  H   GLY A 130      13.725   9.736   1.280  1.00  1.15           H  
ATOM   2011 1HA  GLY A 130      14.190  12.132   2.681  1.00  1.15           H  
ATOM   2012 2HA  GLY A 130      13.572  11.997   1.041  1.00  1.15           H  
ATOM   2013  N   TYR A 131      11.004  11.531   1.974  1.00  1.11           N  
ATOM   2014  CA  TYR A 131       9.664  11.892   2.384  1.00  1.11           C  
ATOM   2015  C   TYR A 131       9.469  11.568   3.876  1.00  1.11           C  
ATOM   2016  O   TYR A 131       8.937  12.389   4.617  1.00  1.11           O  
ATOM   2017  CB  TYR A 131       8.603  11.231   1.527  1.00  1.11           C  
ATOM   2018  CG  TYR A 131       7.263  11.842   1.809  1.00  1.11           C  
ATOM   2019  CD1 TYR A 131       6.932  13.067   1.227  1.00  1.11           C  
ATOM   2020  CD2 TYR A 131       6.394  11.226   2.637  1.00  1.11           C  
ATOM   2021  CE1 TYR A 131       5.710  13.644   1.489  1.00  1.11           C  
ATOM   2022  CE2 TYR A 131       5.168  11.782   2.900  1.00  1.11           C  
ATOM   2023  CZ  TYR A 131       4.821  12.992   2.330  1.00  1.11           C  
ATOM   2024  OH  TYR A 131       3.595  13.558   2.598  1.00  1.11           O  
ATOM   2025  H   TYR A 131      11.155  10.857   1.225  1.00  1.11           H  
ATOM   2026  HA  TYR A 131       9.550  12.969   2.268  1.00  1.11           H  
ATOM   2027 1HB  TYR A 131       8.839  11.350   0.468  1.00  1.11           H  
ATOM   2028 2HB  TYR A 131       8.556  10.161   1.749  1.00  1.11           H  
ATOM   2029  HD1 TYR A 131       7.643  13.568   0.566  1.00  1.11           H  
ATOM   2030  HD2 TYR A 131       6.685  10.302   3.082  1.00  1.11           H  
ATOM   2031  HE1 TYR A 131       5.446  14.601   1.037  1.00  1.11           H  
ATOM   2032  HE2 TYR A 131       4.474  11.273   3.569  1.00  1.11           H  
ATOM   2033  HH  TYR A 131       3.515  14.388   2.123  1.00  1.11           H  
ATOM   2034  N   MET A 132       9.930  10.395   4.333  1.00  1.09           N  
ATOM   2035  CA  MET A 132       9.819  10.017   5.744  1.00  1.09           C  
ATOM   2036  C   MET A 132      10.428  11.118   6.605  1.00  1.09           C  
ATOM   2037  O   MET A 132       9.863  11.489   7.632  1.00  1.09           O  
ATOM   2038  CB  MET A 132      10.538   8.692   6.005  1.00  1.09           C  
ATOM   2039  CG  MET A 132      10.482   8.148   7.432  1.00  1.09           C  
ATOM   2040  SD  MET A 132      11.427   6.593   7.593  1.00  1.09           S  
ATOM   2041  CE  MET A 132      13.120   7.181   7.435  1.00  1.09           C  
ATOM   2042  H   MET A 132      10.356   9.738   3.686  1.00  1.09           H  
ATOM   2043  HA  MET A 132       8.766   9.922   6.002  1.00  1.09           H  
ATOM   2044 1HB  MET A 132      10.197   7.937   5.312  1.00  1.09           H  
ATOM   2045 2HB  MET A 132      11.588   8.832   5.800  1.00  1.09           H  
ATOM   2046 1HG  MET A 132      10.899   8.885   8.119  1.00  1.09           H  
ATOM   2047 2HG  MET A 132       9.446   7.957   7.719  1.00  1.09           H  
ATOM   2048 1HE  MET A 132      13.806   6.341   7.510  1.00  1.09           H  
ATOM   2049 2HE  MET A 132      13.250   7.674   6.471  1.00  1.09           H  
ATOM   2050 3HE  MET A 132      13.335   7.893   8.232  1.00  1.09           H  
ATOM   2051  N   SER A 133      11.580  11.645   6.195  1.00  1.08           N  
ATOM   2052  CA  SER A 133      12.213  12.735   6.914  1.00  1.08           C  
ATOM   2053  C   SER A 133      11.317  13.973   6.889  1.00  1.08           C  
ATOM   2054  O   SER A 133      11.218  14.692   7.882  1.00  1.08           O  
ATOM   2055  CB  SER A 133      13.584  13.000   6.350  1.00  1.08           C  
ATOM   2056  OG  SER A 133      14.406  11.884   6.579  1.00  1.08           O  
ATOM   2057  H   SER A 133      12.032  11.274   5.358  1.00  1.08           H  
ATOM   2058  HA  SER A 133      12.336  12.437   7.944  1.00  1.08           H  
ATOM   2059 1HB  SER A 133      13.523  13.196   5.287  1.00  1.08           H  
ATOM   2060 2HB  SER A 133      14.015  13.881   6.820  1.00  1.08           H  
ATOM   2061  HG  SER A 133      14.014  11.163   6.044  1.00  1.08           H  
ATOM   2062  N   ALA A 134      10.635  14.231   5.763  1.00  1.08           N  
ATOM   2063  CA  ALA A 134       9.714  15.369   5.693  1.00  1.08           C  
ATOM   2064  C   ALA A 134       8.623  15.197   6.748  1.00  1.08           C  
ATOM   2065  O   ALA A 134       8.167  16.179   7.333  1.00  1.08           O  
ATOM   2066  CB  ALA A 134       9.087  15.520   4.316  1.00  1.08           C  
ATOM   2067  H   ALA A 134      10.772  13.629   4.948  1.00  1.08           H  
ATOM   2068  HA  ALA A 134      10.277  16.274   5.918  1.00  1.08           H  
ATOM   2069 1HB  ALA A 134       8.436  16.388   4.329  1.00  1.08           H  
ATOM   2070 2HB  ALA A 134       9.857  15.652   3.571  1.00  1.08           H  
ATOM   2071 3HB  ALA A 134       8.504  14.651   4.066  1.00  1.08           H  
ATOM   2072  N   ILE A 135       8.218  13.941   6.985  1.00  1.08           N  
ATOM   2073  CA  ILE A 135       7.207  13.562   7.974  1.00  1.08           C  
ATOM   2074  C   ILE A 135       7.723  13.707   9.402  1.00  1.08           C  
ATOM   2075  O   ILE A 135       7.015  14.220  10.276  1.00  1.08           O  
ATOM   2076  CB  ILE A 135       6.703  12.140   7.730  1.00  1.08           C  
ATOM   2077  CG1 ILE A 135       6.002  12.077   6.387  1.00  1.08           C  
ATOM   2078  CG2 ILE A 135       5.818  11.726   8.826  1.00  1.08           C  
ATOM   2079  CD1 ILE A 135       4.833  13.011   6.310  1.00  1.08           C  
ATOM   2080  H   ILE A 135       8.634  13.206   6.410  1.00  1.08           H  
ATOM   2081  HA  ILE A 135       6.358  14.228   7.854  1.00  1.08           H  
ATOM   2082  HB  ILE A 135       7.524  11.460   7.692  1.00  1.08           H  
ATOM   2083 1HG1 ILE A 135       6.704  12.342   5.608  1.00  1.08           H  
ATOM   2084 2HG1 ILE A 135       5.663  11.069   6.207  1.00  1.08           H  
ATOM   2085 1HG2 ILE A 135       5.491  10.730   8.635  1.00  1.08           H  
ATOM   2086 2HG2 ILE A 135       6.355  11.757   9.772  1.00  1.08           H  
ATOM   2087 3HG2 ILE A 135       4.971  12.396   8.860  1.00  1.08           H  
ATOM   2088 1HD1 ILE A 135       4.362  12.941   5.341  1.00  1.08           H  
ATOM   2089 2HD1 ILE A 135       4.108  12.748   7.080  1.00  1.08           H  
ATOM   2090 3HD1 ILE A 135       5.177  14.034   6.467  1.00  1.08           H  
ATOM   2091  N   ILE A 136       8.974  13.304   9.635  1.00  1.09           N  
ATOM   2092  CA  ILE A 136       9.590  13.487  10.945  1.00  1.09           C  
ATOM   2093  C   ILE A 136       9.593  14.969  11.240  1.00  1.09           C  
ATOM   2094  O   ILE A 136       9.184  15.418  12.318  1.00  1.09           O  
ATOM   2095  CB  ILE A 136      11.054  12.961  10.959  1.00  1.09           C  
ATOM   2096  CG1 ILE A 136      11.059  11.472  10.854  1.00  1.09           C  
ATOM   2097  CG2 ILE A 136      11.815  13.450  12.164  1.00  1.09           C  
ATOM   2098  CD1 ILE A 136      12.368  10.822  10.589  1.00  1.09           C  
ATOM   2099  H   ILE A 136       9.490  12.849   8.882  1.00  1.09           H  
ATOM   2100  HA  ILE A 136       9.001  12.971  11.702  1.00  1.09           H  
ATOM   2101  HB  ILE A 136      11.557  13.333  10.075  1.00  1.09           H  
ATOM   2102 1HG1 ILE A 136      10.709  11.087  11.783  1.00  1.09           H  
ATOM   2103 2HG1 ILE A 136      10.382  11.196  10.058  1.00  1.09           H  
ATOM   2104 1HG2 ILE A 136      12.837  13.085  12.120  1.00  1.09           H  
ATOM   2105 2HG2 ILE A 136      11.819  14.533  12.163  1.00  1.09           H  
ATOM   2106 3HG2 ILE A 136      11.355  13.098  13.057  1.00  1.09           H  
ATOM   2107 1HD1 ILE A 136      12.228   9.741  10.549  1.00  1.09           H  
ATOM   2108 2HD1 ILE A 136      12.774  11.162   9.654  1.00  1.09           H  
ATOM   2109 3HD1 ILE A 136      13.043  11.077  11.396  1.00  1.09           H  
ATOM   2110  N   ASN A 137      10.000  15.740  10.244  1.00  1.09           N  
ATOM   2111  CA  ASN A 137      10.059  17.166  10.379  1.00  1.09           C  
ATOM   2112  C   ASN A 137       8.665  17.772  10.483  1.00  1.09           C  
ATOM   2113  O   ASN A 137       8.457  18.628  11.328  1.00  1.09           O  
ATOM   2114  CB  ASN A 137      10.885  17.702   9.249  1.00  1.09           C  
ATOM   2115  CG  ASN A 137      12.296  17.275   9.492  1.00  1.09           C  
ATOM   2116  OD1 ASN A 137      12.677  17.041  10.650  1.00  1.09           O  
ATOM   2117  ND2 ASN A 137      13.063  17.118   8.461  1.00  1.09           N  
ATOM   2118  H   ASN A 137      10.317  15.313   9.374  1.00  1.09           H  
ATOM   2119  HA  ASN A 137      10.582  17.396  11.302  1.00  1.09           H  
ATOM   2120 1HB  ASN A 137      10.533  17.305   8.298  1.00  1.09           H  
ATOM   2121 2HB  ASN A 137      10.826  18.791   9.211  1.00  1.09           H  
ATOM   2122 1HD2 ASN A 137      14.006  16.811   8.597  1.00  1.09           H  
ATOM   2123 2HD2 ASN A 137      12.721  17.307   7.545  1.00  1.09           H  
ATOM   2124  N   SER A 138       7.672  17.254   9.749  1.00  1.09           N  
ATOM   2125  CA  SER A 138       6.314  17.792   9.829  1.00  1.09           C  
ATOM   2126  C   SER A 138       5.848  17.688  11.267  1.00  1.09           C  
ATOM   2127  O   SER A 138       5.209  18.602  11.797  1.00  1.09           O  
ATOM   2128  CB  SER A 138       5.384  17.080   8.873  1.00  1.09           C  
ATOM   2129  OG  SER A 138       5.755  17.330   7.543  1.00  1.09           O  
ATOM   2130  H   SER A 138       7.871  16.535   9.065  1.00  1.09           H  
ATOM   2131  HA  SER A 138       6.313  18.832   9.551  1.00  1.09           H  
ATOM   2132 1HB  SER A 138       5.407  16.016   9.068  1.00  1.09           H  
ATOM   2133 2HB  SER A 138       4.369  17.422   9.031  1.00  1.09           H  
ATOM   2134  HG  SER A 138       6.663  16.971   7.451  1.00  1.09           H  
ATOM   2135  N   GLY A 139       6.203  16.586  11.922  1.00  1.08           N  
ATOM   2136  CA  GLY A 139       5.914  16.422  13.335  1.00  1.08           C  
ATOM   2137  C   GLY A 139       6.585  17.573  14.100  1.00  1.08           C  
ATOM   2138  O   GLY A 139       5.922  18.360  14.783  1.00  1.08           O  
ATOM   2139  H   GLY A 139       6.690  15.841  11.420  1.00  1.08           H  
ATOM   2140 1HA  GLY A 139       4.838  16.424  13.505  1.00  1.08           H  
ATOM   2141 2HA  GLY A 139       6.302  15.462  13.676  1.00  1.08           H  
ATOM   2142  N   PHE A 140       7.895  17.754  13.890  1.00  1.05           N  
ATOM   2143  CA  PHE A 140       8.651  18.818  14.567  1.00  1.05           C  
ATOM   2144  C   PHE A 140       8.240  20.250  14.178  1.00  1.05           C  
ATOM   2145  O   PHE A 140       8.629  21.195  14.857  1.00  1.05           O  
ATOM   2146  CB  PHE A 140      10.156  18.714  14.319  1.00  1.05           C  
ATOM   2147  CG  PHE A 140      10.902  17.665  15.084  1.00  1.05           C  
ATOM   2148  CD1 PHE A 140      11.435  16.558  14.452  1.00  1.05           C  
ATOM   2149  CD2 PHE A 140      11.104  17.811  16.442  1.00  1.05           C  
ATOM   2150  CE1 PHE A 140      12.160  15.626  15.162  1.00  1.05           C  
ATOM   2151  CE2 PHE A 140      11.824  16.885  17.144  1.00  1.05           C  
ATOM   2152  CZ  PHE A 140      12.356  15.795  16.512  1.00  1.05           C  
ATOM   2153  H   PHE A 140       8.387  17.097  13.278  1.00  1.05           H  
ATOM   2154  HA  PHE A 140       8.484  18.702  15.635  1.00  1.05           H  
ATOM   2155 1HB  PHE A 140      10.316  18.532  13.267  1.00  1.05           H  
ATOM   2156 2HB  PHE A 140      10.613  19.675  14.540  1.00  1.05           H  
ATOM   2157  HD1 PHE A 140      11.285  16.437  13.382  1.00  1.05           H  
ATOM   2158  HD2 PHE A 140      10.696  18.683  16.950  1.00  1.05           H  
ATOM   2159  HE1 PHE A 140      12.580  14.761  14.656  1.00  1.05           H  
ATOM   2160  HE2 PHE A 140      11.984  17.023  18.192  1.00  1.05           H  
ATOM   2161  HZ  PHE A 140      12.932  15.064  17.078  1.00  1.05           H  
ATOM   2162  N   ILE A 141       7.518  20.419  13.076  1.00  1.02           N  
ATOM   2163  CA  ILE A 141       6.995  21.713  12.622  1.00  1.02           C  
ATOM   2164  C   ILE A 141       5.625  22.032  13.218  1.00  1.02           C  
ATOM   2165  O   ILE A 141       5.450  23.037  13.917  1.00  1.02           O  
ATOM   2166  CB  ILE A 141       6.889  21.671  11.109  1.00  1.02           C  
ATOM   2167  CG1 ILE A 141       8.230  21.539  10.573  1.00  1.02           C  
ATOM   2168  CG2 ILE A 141       6.235  22.879  10.569  1.00  1.02           C  
ATOM   2169  CD1 ILE A 141       8.280  21.120   9.165  1.00  1.02           C  
ATOM   2170  H   ILE A 141       7.322  19.592  12.518  1.00  1.02           H  
ATOM   2171  HA  ILE A 141       7.696  22.491  12.918  1.00  1.02           H  
ATOM   2172  HB  ILE A 141       6.326  20.798  10.817  1.00  1.02           H  
ATOM   2173 1HG1 ILE A 141       8.666  22.498  10.652  1.00  1.02           H  
ATOM   2174 2HG1 ILE A 141       8.801  20.876  11.180  1.00  1.02           H  
ATOM   2175 1HG2 ILE A 141       6.197  22.793   9.491  1.00  1.02           H  
ATOM   2176 2HG2 ILE A 141       5.229  22.973  10.961  1.00  1.02           H  
ATOM   2177 3HG2 ILE A 141       6.821  23.744  10.853  1.00  1.02           H  
ATOM   2178 1HD1 ILE A 141       9.306  21.074   8.855  1.00  1.02           H  
ATOM   2179 2HD1 ILE A 141       7.858  20.163   9.047  1.00  1.02           H  
ATOM   2180 3HD1 ILE A 141       7.737  21.814   8.564  1.00  1.02           H  
ATOM   2181  N   LEU A 142       4.659  21.142  12.990  1.00  0.99           N  
ATOM   2182  CA  LEU A 142       3.323  21.338  13.521  1.00  0.99           C  
ATOM   2183  C   LEU A 142       3.392  21.361  15.031  1.00  0.99           C  
ATOM   2184  O   LEU A 142       2.692  22.137  15.686  1.00  0.99           O  
ATOM   2185  CB  LEU A 142       2.366  20.239  13.074  1.00  0.99           C  
ATOM   2186  CG  LEU A 142       0.940  20.444  13.581  1.00  0.99           C  
ATOM   2187  CD1 LEU A 142       0.400  21.747  13.032  1.00  0.99           C  
ATOM   2188  CD2 LEU A 142       0.064  19.277  13.204  1.00  0.99           C  
ATOM   2189  H   LEU A 142       4.862  20.308  12.440  1.00  0.99           H  
ATOM   2190  HA  LEU A 142       2.946  22.299  13.176  1.00  0.99           H  
ATOM   2191 1HB  LEU A 142       2.344  20.219  11.987  1.00  0.99           H  
ATOM   2192 2HB  LEU A 142       2.738  19.281  13.423  1.00  0.99           H  
ATOM   2193  HG  LEU A 142       0.969  20.534  14.647  1.00  0.99           H  
ATOM   2194 1HD1 LEU A 142      -0.607  21.913  13.419  1.00  0.99           H  
ATOM   2195 2HD1 LEU A 142       1.046  22.567  13.343  1.00  0.99           H  
ATOM   2196 3HD1 LEU A 142       0.368  21.699  11.946  1.00  0.99           H  
ATOM   2197 1HD2 LEU A 142      -0.943  19.436  13.580  1.00  0.99           H  
ATOM   2198 2HD2 LEU A 142       0.032  19.178  12.118  1.00  0.99           H  
ATOM   2199 3HD2 LEU A 142       0.471  18.382  13.652  1.00  0.99           H  
ATOM   2200  N   GLY A 143       4.243  20.486  15.562  1.00  0.96           N  
ATOM   2201  CA  GLY A 143       4.505  20.312  16.971  1.00  0.96           C  
ATOM   2202  C   GLY A 143       4.586  21.610  17.729  1.00  0.96           C  
ATOM   2203  O   GLY A 143       3.656  21.922  18.458  1.00  0.96           O  
ATOM   2204  H   GLY A 143       4.769  19.869  14.943  1.00  0.96           H  
ATOM   2205 1HA  GLY A 143       3.706  19.718  17.401  1.00  0.96           H  
ATOM   2206 2HA  GLY A 143       5.416  19.732  17.097  1.00  0.96           H  
ATOM   2207  N   PRO A 144       5.673  22.385  17.629  1.00  0.94           N  
ATOM   2208  CA  PRO A 144       5.857  23.611  18.348  1.00  0.94           C  
ATOM   2209  C   PRO A 144       4.787  24.622  18.007  1.00  0.94           C  
ATOM   2210  O   PRO A 144       4.393  25.394  18.877  1.00  0.94           O  
ATOM   2211  CB  PRO A 144       7.236  24.073  17.860  1.00  0.94           C  
ATOM   2212  CG  PRO A 144       7.430  23.379  16.580  1.00  0.94           C  
ATOM   2213  CD  PRO A 144       6.743  22.060  16.757  1.00  0.94           C  
ATOM   2214  HA  PRO A 144       5.862  23.392  19.427  1.00  0.94           H  
ATOM   2215 1HB  PRO A 144       7.252  25.164  17.753  1.00  0.94           H  
ATOM   2216 2HB  PRO A 144       8.005  23.804  18.585  1.00  0.94           H  
ATOM   2217 1HG  PRO A 144       7.009  23.962  15.752  1.00  0.94           H  
ATOM   2218 2HG  PRO A 144       8.491  23.260  16.365  1.00  0.94           H  
ATOM   2219 1HD  PRO A 144       6.405  21.727  15.819  1.00  0.94           H  
ATOM   2220 2HD  PRO A 144       7.424  21.366  17.208  1.00  0.94           H  
ATOM   2221  N   GLY A 145       4.195  24.545  16.807  1.00  0.94           N  
ATOM   2222  CA  GLY A 145       3.122  25.474  16.482  1.00  0.94           C  
ATOM   2223  C   GLY A 145       1.997  25.283  17.498  1.00  0.94           C  
ATOM   2224  O   GLY A 145       1.564  26.223  18.186  1.00  0.94           O  
ATOM   2225  H   GLY A 145       4.516  23.902  16.077  1.00  0.94           H  
ATOM   2226 1HA  GLY A 145       3.496  26.497  16.507  1.00  0.94           H  
ATOM   2227 2HA  GLY A 145       2.761  25.271  15.474  1.00  0.94           H  
ATOM   2228  N   ILE A 146       1.547  24.034  17.595  1.00  0.95           N  
ATOM   2229  CA  ILE A 146       0.494  23.654  18.515  1.00  0.95           C  
ATOM   2230  C   ILE A 146       0.951  23.814  19.956  1.00  0.95           C  
ATOM   2231  O   ILE A 146       0.193  24.289  20.796  1.00  0.95           O  
ATOM   2232  CB  ILE A 146       0.043  22.207  18.321  1.00  0.95           C  
ATOM   2233  CG1 ILE A 146      -0.642  22.013  17.000  1.00  0.95           C  
ATOM   2234  CG2 ILE A 146      -0.884  21.813  19.468  1.00  0.95           C  
ATOM   2235  CD1 ILE A 146      -0.875  20.555  16.701  1.00  0.95           C  
ATOM   2236  H   ILE A 146       1.971  23.321  16.997  1.00  0.95           H  
ATOM   2237  HA  ILE A 146      -0.361  24.308  18.351  1.00  0.95           H  
ATOM   2238  HB  ILE A 146       0.918  21.580  18.298  1.00  0.95           H  
ATOM   2239 1HG1 ILE A 146      -1.594  22.535  16.997  1.00  0.95           H  
ATOM   2240 2HG1 ILE A 146      -0.010  22.431  16.212  1.00  0.95           H  
ATOM   2241 1HG2 ILE A 146      -1.195  20.789  19.356  1.00  0.95           H  
ATOM   2242 2HG2 ILE A 146      -0.356  21.928  20.412  1.00  0.95           H  
ATOM   2243 3HG2 ILE A 146      -1.755  22.459  19.457  1.00  0.95           H  
ATOM   2244 1HD1 ILE A 146      -1.360  20.457  15.735  1.00  0.95           H  
ATOM   2245 2HD1 ILE A 146       0.078  20.026  16.693  1.00  0.95           H  
ATOM   2246 3HD1 ILE A 146      -1.509  20.141  17.462  1.00  0.95           H  
ATOM   2247  N   GLY A 147       2.182  23.399  20.243  1.00  0.97           N  
ATOM   2248  CA  GLY A 147       2.757  23.453  21.577  1.00  0.97           C  
ATOM   2249  C   GLY A 147       2.682  24.854  22.162  1.00  0.97           C  
ATOM   2250  O   GLY A 147       2.112  25.049  23.237  1.00  0.97           O  
ATOM   2251  H   GLY A 147       2.750  23.022  19.495  1.00  0.97           H  
ATOM   2252 1HA  GLY A 147       2.243  22.746  22.226  1.00  0.97           H  
ATOM   2253 2HA  GLY A 147       3.799  23.139  21.523  1.00  0.97           H  
ATOM   2254  N   GLY A 148       3.235  25.843  21.451  1.00  1.02           N  
ATOM   2255  CA  GLY A 148       3.217  27.219  21.934  1.00  1.02           C  
ATOM   2256  C   GLY A 148       1.787  27.690  22.161  1.00  1.02           C  
ATOM   2257  O   GLY A 148       1.504  28.401  23.124  1.00  1.02           O  
ATOM   2258  H   GLY A 148       3.688  25.637  20.560  1.00  1.02           H  
ATOM   2259 1HA  GLY A 148       3.790  27.294  22.857  1.00  1.02           H  
ATOM   2260 2HA  GLY A 148       3.698  27.865  21.202  1.00  1.02           H  
ATOM   2261  N   PHE A 149       0.870  27.300  21.272  1.00  1.07           N  
ATOM   2262  CA  PHE A 149      -0.531  27.646  21.451  1.00  1.07           C  
ATOM   2263  C   PHE A 149      -1.138  27.041  22.725  1.00  1.07           C  
ATOM   2264  O   PHE A 149      -1.661  27.753  23.581  1.00  1.07           O  
ATOM   2265  CB  PHE A 149      -1.331  27.203  20.222  1.00  1.07           C  
ATOM   2266  CG  PHE A 149      -2.803  27.334  20.366  1.00  1.07           C  
ATOM   2267  CD1 PHE A 149      -3.437  28.555  20.242  1.00  1.07           C  
ATOM   2268  CD2 PHE A 149      -3.566  26.205  20.625  1.00  1.07           C  
ATOM   2269  CE1 PHE A 149      -4.810  28.648  20.381  1.00  1.07           C  
ATOM   2270  CE2 PHE A 149      -4.930  26.288  20.765  1.00  1.07           C  
ATOM   2271  CZ  PHE A 149      -5.557  27.512  20.644  1.00  1.07           C  
ATOM   2272  H   PHE A 149       1.144  26.749  20.454  1.00  1.07           H  
ATOM   2273  HA  PHE A 149      -0.602  28.731  21.529  1.00  1.07           H  
ATOM   2274 1HB  PHE A 149      -1.017  27.786  19.359  1.00  1.07           H  
ATOM   2275 2HB  PHE A 149      -1.113  26.171  19.998  1.00  1.07           H  
ATOM   2276  HD1 PHE A 149      -2.845  29.446  20.038  1.00  1.07           H  
ATOM   2277  HD2 PHE A 149      -3.065  25.243  20.720  1.00  1.07           H  
ATOM   2278  HE1 PHE A 149      -5.302  29.615  20.284  1.00  1.07           H  
ATOM   2279  HE2 PHE A 149      -5.512  25.391  20.972  1.00  1.07           H  
ATOM   2280  HZ  PHE A 149      -6.637  27.584  20.754  1.00  1.07           H  
ATOM   2281  N   MET A 150      -1.022  25.724  22.885  1.00  1.12           N  
ATOM   2282  CA  MET A 150      -1.646  25.036  24.011  1.00  1.12           C  
ATOM   2283  C   MET A 150      -1.034  25.465  25.339  1.00  1.12           C  
ATOM   2284  O   MET A 150      -1.740  25.619  26.345  1.00  1.12           O  
ATOM   2285  CB  MET A 150      -1.463  23.529  23.839  1.00  1.12           C  
ATOM   2286  CG  MET A 150      -2.189  22.880  22.671  1.00  1.12           C  
ATOM   2287  SD  MET A 150      -3.969  22.959  22.749  1.00  1.12           S  
ATOM   2288  CE  MET A 150      -4.385  22.140  21.205  1.00  1.12           C  
ATOM   2289  H   MET A 150      -0.525  25.186  22.181  1.00  1.12           H  
ATOM   2290  HA  MET A 150      -2.707  25.283  24.025  1.00  1.12           H  
ATOM   2291 1HB  MET A 150      -0.410  23.334  23.677  1.00  1.12           H  
ATOM   2292 2HB  MET A 150      -1.747  23.020  24.747  1.00  1.12           H  
ATOM   2293 1HG  MET A 150      -1.880  23.384  21.769  1.00  1.12           H  
ATOM   2294 2HG  MET A 150      -1.889  21.834  22.596  1.00  1.12           H  
ATOM   2295 1HE  MET A 150      -5.469  22.097  21.097  1.00  1.12           H  
ATOM   2296 2HE  MET A 150      -3.962  22.700  20.372  1.00  1.12           H  
ATOM   2297 3HE  MET A 150      -3.978  21.126  21.205  1.00  1.12           H  
ATOM   2298  N   ALA A 151       0.271  25.743  25.310  1.00  1.16           N  
ATOM   2299  CA  ALA A 151       1.047  26.158  26.466  1.00  1.16           C  
ATOM   2300  C   ALA A 151       0.523  27.457  27.068  1.00  1.16           C  
ATOM   2301  O   ALA A 151       0.725  27.715  28.254  1.00  1.16           O  
ATOM   2302  CB  ALA A 151       2.503  26.306  26.090  1.00  1.16           C  
ATOM   2303  H   ALA A 151       0.782  25.613  24.437  1.00  1.16           H  
ATOM   2304  HA  ALA A 151       0.967  25.379  27.214  1.00  1.16           H  
ATOM   2305 1HB  ALA A 151       3.085  26.579  26.966  1.00  1.16           H  
ATOM   2306 2HB  ALA A 151       2.852  25.360  25.695  1.00  1.16           H  
ATOM   2307 3HB  ALA A 151       2.601  27.080  25.328  1.00  1.16           H  
ATOM   2308  N   GLU A 152      -0.117  28.303  26.248  1.00  1.18           N  
ATOM   2309  CA  GLU A 152      -0.657  29.576  26.707  1.00  1.18           C  
ATOM   2310  C   GLU A 152      -1.695  29.353  27.804  1.00  1.18           C  
ATOM   2311  O   GLU A 152      -1.894  30.208  28.668  1.00  1.18           O  
ATOM   2312  CB  GLU A 152      -1.261  30.368  25.547  1.00  1.18           C  
ATOM   2313  CG  GLU A 152      -1.701  31.795  25.917  1.00  1.18           C  
ATOM   2314  CD  GLU A 152      -2.129  32.626  24.721  1.00  1.18           C  
ATOM   2315  OE1 GLU A 152      -2.085  32.128  23.618  1.00  1.18           O  
ATOM   2316  OE2 GLU A 152      -2.488  33.762  24.904  1.00  1.18           O  
ATOM   2317  H   GLU A 152      -0.292  28.042  25.276  1.00  1.18           H  
ATOM   2318  HA  GLU A 152       0.159  30.162  27.128  1.00  1.18           H  
ATOM   2319 1HB  GLU A 152      -0.546  30.416  24.727  1.00  1.18           H  
ATOM   2320 2HB  GLU A 152      -2.142  29.842  25.180  1.00  1.18           H  
ATOM   2321 1HG  GLU A 152      -2.529  31.732  26.619  1.00  1.18           H  
ATOM   2322 2HG  GLU A 152      -0.873  32.298  26.418  1.00  1.18           H  
ATOM   2323  N   VAL A 153      -2.399  28.223  27.717  1.00  1.16           N  
ATOM   2324  CA  VAL A 153      -3.425  27.854  28.672  1.00  1.16           C  
ATOM   2325  C   VAL A 153      -2.762  27.079  29.809  1.00  1.16           C  
ATOM   2326  O   VAL A 153      -2.984  27.360  30.990  1.00  1.16           O  
ATOM   2327  CB  VAL A 153      -4.484  26.989  27.983  1.00  1.16           C  
ATOM   2328  CG1 VAL A 153      -5.510  26.510  28.997  1.00  1.16           C  
ATOM   2329  CG2 VAL A 153      -5.130  27.780  26.871  1.00  1.16           C  
ATOM   2330  H   VAL A 153      -2.170  27.552  26.988  1.00  1.16           H  
ATOM   2331  HA  VAL A 153      -3.889  28.755  29.070  1.00  1.16           H  
ATOM   2332  HB  VAL A 153      -4.002  26.129  27.556  1.00  1.16           H  
ATOM   2333 1HG1 VAL A 153      -6.247  25.881  28.499  1.00  1.16           H  
ATOM   2334 2HG1 VAL A 153      -5.007  25.932  29.774  1.00  1.16           H  
ATOM   2335 3HG1 VAL A 153      -6.007  27.368  29.445  1.00  1.16           H  
ATOM   2336 1HG2 VAL A 153      -5.867  27.156  26.365  1.00  1.16           H  
ATOM   2337 2HG2 VAL A 153      -5.617  28.660  27.285  1.00  1.16           H  
ATOM   2338 3HG2 VAL A 153      -4.362  28.088  26.155  1.00  1.16           H  
ATOM   2339  N   SER A 154      -1.953  26.089  29.433  1.00  1.11           N  
ATOM   2340  CA  SER A 154      -1.193  25.285  30.384  1.00  1.11           C  
ATOM   2341  C   SER A 154      -0.049  24.549  29.729  1.00  1.11           C  
ATOM   2342  O   SER A 154      -0.226  23.817  28.753  1.00  1.11           O  
ATOM   2343  CB  SER A 154      -2.040  24.268  31.102  1.00  1.11           C  
ATOM   2344  OG  SER A 154      -1.217  23.452  31.929  1.00  1.11           O  
ATOM   2345  H   SER A 154      -1.834  25.917  28.434  1.00  1.11           H  
ATOM   2346  HA  SER A 154      -0.771  25.960  31.129  1.00  1.11           H  
ATOM   2347 1HB  SER A 154      -2.793  24.771  31.709  1.00  1.11           H  
ATOM   2348 2HB  SER A 154      -2.553  23.666  30.386  1.00  1.11           H  
ATOM   2349  HG  SER A 154      -0.993  24.004  32.690  1.00  1.11           H  
ATOM   2350  N   HIS A 155       1.100  24.592  30.384  1.00  1.04           N  
ATOM   2351  CA  HIS A 155       2.289  23.915  29.900  1.00  1.04           C  
ATOM   2352  C   HIS A 155       2.153  22.394  29.890  1.00  1.04           C  
ATOM   2353  O   HIS A 155       2.968  21.719  29.275  1.00  1.04           O  
ATOM   2354  CB  HIS A 155       3.488  24.316  30.760  1.00  1.04           C  
ATOM   2355  CG  HIS A 155       3.404  23.817  32.162  1.00  1.04           C  
ATOM   2356  ND1 HIS A 155       2.558  24.376  33.103  1.00  1.04           N  
ATOM   2357  CD2 HIS A 155       4.072  22.824  32.795  1.00  1.04           C  
ATOM   2358  CE1 HIS A 155       2.708  23.741  34.254  1.00  1.04           C  
ATOM   2359  NE2 HIS A 155       3.621  22.795  34.094  1.00  1.04           N  
ATOM   2360  H   HIS A 155       1.168  25.170  31.209  1.00  1.04           H  
ATOM   2361  HA  HIS A 155       2.489  24.230  28.876  1.00  1.04           H  
ATOM   2362 1HB  HIS A 155       4.402  23.920  30.321  1.00  1.04           H  
ATOM   2363 2HB  HIS A 155       3.581  25.401  30.782  1.00  1.04           H  
ATOM   2364  HD2 HIS A 155       4.827  22.172  32.357  1.00  1.04           H  
ATOM   2365  HE1 HIS A 155       2.174  23.961  35.177  1.00  1.04           H  
ATOM   2366  HE2 HIS A 155       3.943  22.156  34.804  1.00  1.04           H  
ATOM   2367  N   ARG A 156       1.138  21.840  30.569  1.00  0.97           N  
ATOM   2368  CA  ARG A 156       0.960  20.390  30.573  1.00  0.97           C  
ATOM   2369  C   ARG A 156       0.132  19.892  29.379  1.00  0.97           C  
ATOM   2370  O   ARG A 156       0.138  18.700  29.055  1.00  0.97           O  
ATOM   2371  CB  ARG A 156       0.302  19.930  31.854  1.00  0.97           C  
ATOM   2372  CG  ARG A 156       1.108  20.152  33.103  1.00  0.97           C  
ATOM   2373  CD  ARG A 156       0.370  19.722  34.334  1.00  0.97           C  
ATOM   2374  NE  ARG A 156      -0.784  20.564  34.624  1.00  0.97           N  
ATOM   2375  CZ  ARG A 156      -1.681  20.323  35.606  1.00  0.97           C  
ATOM   2376  NH1 ARG A 156      -1.549  19.272  36.384  1.00  0.97           N  
ATOM   2377  NH2 ARG A 156      -2.697  21.150  35.793  1.00  0.97           N  
ATOM   2378  H   ARG A 156       0.463  22.430  31.066  1.00  0.97           H  
ATOM   2379  HA  ARG A 156       1.946  19.929  30.525  1.00  0.97           H  
ATOM   2380 1HB  ARG A 156      -0.665  20.415  31.971  1.00  0.97           H  
ATOM   2381 2HB  ARG A 156       0.137  18.859  31.792  1.00  0.97           H  
ATOM   2382 1HG  ARG A 156       2.045  19.596  33.043  1.00  0.97           H  
ATOM   2383 2HG  ARG A 156       1.321  21.214  33.192  1.00  0.97           H  
ATOM   2384 1HD  ARG A 156       0.008  18.702  34.192  1.00  0.97           H  
ATOM   2385 2HD  ARG A 156       1.042  19.746  35.186  1.00  0.97           H  
ATOM   2386  HE  ARG A 156      -0.924  21.382  34.046  1.00  0.97           H  
ATOM   2387 1HH1 ARG A 156      -0.776  18.631  36.247  1.00  0.97           H  
ATOM   2388 2HH1 ARG A 156      -2.220  19.100  37.118  1.00  0.97           H  
ATOM   2389 1HH2 ARG A 156      -2.805  21.962  35.199  1.00  0.97           H  
ATOM   2390 2HH2 ARG A 156      -3.365  20.971  36.527  1.00  0.97           H  
ATOM   2391  N   MET A 157      -0.590  20.798  28.718  1.00  0.90           N  
ATOM   2392  CA  MET A 157      -1.455  20.399  27.614  1.00  0.90           C  
ATOM   2393  C   MET A 157      -0.739  19.776  26.419  1.00  0.90           C  
ATOM   2394  O   MET A 157      -1.210  18.745  25.937  1.00  0.90           O  
ATOM   2395  CB  MET A 157      -2.369  21.538  27.209  1.00  0.90           C  
ATOM   2396  CG  MET A 157      -3.437  21.814  28.200  1.00  0.90           C  
ATOM   2397  SD  MET A 157      -4.266  23.343  27.864  1.00  0.90           S  
ATOM   2398  CE  MET A 157      -5.051  23.005  26.320  1.00  0.90           C  
ATOM   2399  H   MET A 157      -0.533  21.788  28.966  1.00  0.90           H  
ATOM   2400  HA  MET A 157      -2.116  19.629  27.994  1.00  0.90           H  
ATOM   2401 1HB  MET A 157      -1.829  22.468  27.122  1.00  0.90           H  
ATOM   2402 2HB  MET A 157      -2.835  21.324  26.247  1.00  0.90           H  
ATOM   2403 1HG  MET A 157      -4.168  21.008  28.182  1.00  0.90           H  
ATOM   2404 2HG  MET A 157      -3.002  21.852  29.189  1.00  0.90           H  
ATOM   2405 1HE  MET A 157      -5.597  23.887  25.985  1.00  0.90           H  
ATOM   2406 2HE  MET A 157      -4.289  22.751  25.597  1.00  0.90           H  
ATOM   2407 3HE  MET A 157      -5.738  22.170  26.432  1.00  0.90           H  
ATOM   2408  N   PRO A 158       0.366  20.348  25.886  1.00  0.84           N  
ATOM   2409  CA  PRO A 158       1.119  19.812  24.765  1.00  0.84           C  
ATOM   2410  C   PRO A 158       1.469  18.340  24.965  1.00  0.84           C  
ATOM   2411  O   PRO A 158       1.451  17.547  24.023  1.00  0.84           O  
ATOM   2412  CB  PRO A 158       2.385  20.675  24.813  1.00  0.84           C  
ATOM   2413  CG  PRO A 158       1.928  21.980  25.402  1.00  0.84           C  
ATOM   2414  CD  PRO A 158       0.944  21.602  26.430  1.00  0.84           C  
ATOM   2415  HA  PRO A 158       0.557  19.966  23.828  1.00  0.84           H  
ATOM   2416 1HB  PRO A 158       3.173  20.178  25.404  1.00  0.84           H  
ATOM   2417 2HB  PRO A 158       2.774  20.804  23.811  1.00  0.84           H  
ATOM   2418 1HG  PRO A 158       2.763  22.502  25.867  1.00  0.84           H  
ATOM   2419 2HG  PRO A 158       1.533  22.650  24.636  1.00  0.84           H  
ATOM   2420 1HD  PRO A 158       1.501  21.408  27.333  1.00  0.84           H  
ATOM   2421 2HD  PRO A 158       0.230  22.405  26.538  1.00  0.84           H  
ATOM   2422  N   PHE A 159       1.700  17.968  26.225  1.00  0.80           N  
ATOM   2423  CA  PHE A 159       2.084  16.623  26.608  1.00  0.80           C  
ATOM   2424  C   PHE A 159       0.881  15.699  26.672  1.00  0.80           C  
ATOM   2425  O   PHE A 159       0.924  14.572  26.175  1.00  0.80           O  
ATOM   2426  CB  PHE A 159       2.710  16.687  27.973  1.00  0.80           C  
ATOM   2427  CG  PHE A 159       3.933  17.445  28.034  1.00  0.80           C  
ATOM   2428  CD1 PHE A 159       3.872  18.792  28.313  1.00  0.80           C  
ATOM   2429  CD2 PHE A 159       5.141  16.856  27.857  1.00  0.80           C  
ATOM   2430  CE1 PHE A 159       5.007  19.543  28.414  1.00  0.80           C  
ATOM   2431  CE2 PHE A 159       6.277  17.604  27.959  1.00  0.80           C  
ATOM   2432  CZ  PHE A 159       6.198  18.961  28.248  1.00  0.80           C  
ATOM   2433  H   PHE A 159       1.649  18.661  26.961  1.00  0.80           H  
ATOM   2434  HA  PHE A 159       2.800  16.234  25.881  1.00  0.80           H  
ATOM   2435 1HB  PHE A 159       2.012  17.136  28.664  1.00  0.80           H  
ATOM   2436 2HB  PHE A 159       2.927  15.675  28.313  1.00  0.80           H  
ATOM   2437  HD1 PHE A 159       2.901  19.258  28.453  1.00  0.80           H  
ATOM   2438  HD2 PHE A 159       5.197  15.780  27.635  1.00  0.80           H  
ATOM   2439  HE1 PHE A 159       4.950  20.603  28.636  1.00  0.80           H  
ATOM   2440  HE2 PHE A 159       7.244  17.130  27.820  1.00  0.80           H  
ATOM   2441  HZ  PHE A 159       7.100  19.559  28.346  1.00  0.80           H  
ATOM   2442  N   TYR A 160      -0.218  16.169  27.274  1.00  0.77           N  
ATOM   2443  CA  TYR A 160      -1.400  15.317  27.358  1.00  0.77           C  
ATOM   2444  C   TYR A 160      -1.882  14.998  25.945  1.00  0.77           C  
ATOM   2445  O   TYR A 160      -2.256  13.861  25.632  1.00  0.77           O  
ATOM   2446  CB  TYR A 160      -2.522  16.013  28.135  1.00  0.77           C  
ATOM   2447  CG  TYR A 160      -2.348  16.064  29.653  1.00  0.77           C  
ATOM   2448  CD1 TYR A 160      -2.331  17.280  30.324  1.00  0.77           C  
ATOM   2449  CD2 TYR A 160      -2.234  14.892  30.366  1.00  0.77           C  
ATOM   2450  CE1 TYR A 160      -2.204  17.311  31.700  1.00  0.77           C  
ATOM   2451  CE2 TYR A 160      -2.101  14.918  31.739  1.00  0.77           C  
ATOM   2452  CZ  TYR A 160      -2.089  16.127  32.405  1.00  0.77           C  
ATOM   2453  OH  TYR A 160      -1.974  16.156  33.766  1.00  0.77           O  
ATOM   2454  H   TYR A 160      -0.222  17.104  27.687  1.00  0.77           H  
ATOM   2455  HA  TYR A 160      -1.131  14.383  27.852  1.00  0.77           H  
ATOM   2456 1HB  TYR A 160      -2.613  17.041  27.775  1.00  0.77           H  
ATOM   2457 2HB  TYR A 160      -3.465  15.515  27.922  1.00  0.77           H  
ATOM   2458  HD1 TYR A 160      -2.427  18.209  29.772  1.00  0.77           H  
ATOM   2459  HD2 TYR A 160      -2.259  13.955  29.841  1.00  0.77           H  
ATOM   2460  HE1 TYR A 160      -2.199  18.264  32.227  1.00  0.77           H  
ATOM   2461  HE2 TYR A 160      -2.015  13.986  32.298  1.00  0.77           H  
ATOM   2462  HH  TYR A 160      -1.951  15.255  34.096  1.00  0.77           H  
ATOM   2463  N   PHE A 161      -1.826  16.023  25.091  1.00  0.76           N  
ATOM   2464  CA  PHE A 161      -2.202  15.939  23.692  1.00  0.76           C  
ATOM   2465  C   PHE A 161      -1.296  14.926  22.990  1.00  0.76           C  
ATOM   2466  O   PHE A 161      -1.786  13.977  22.372  1.00  0.76           O  
ATOM   2467  CB  PHE A 161      -2.142  17.357  23.095  1.00  0.76           C  
ATOM   2468  CG  PHE A 161      -2.475  17.545  21.637  1.00  0.76           C  
ATOM   2469  CD1 PHE A 161      -3.779  17.514  21.169  1.00  0.76           C  
ATOM   2470  CD2 PHE A 161      -1.486  17.816  20.759  1.00  0.76           C  
ATOM   2471  CE1 PHE A 161      -4.049  17.739  19.830  1.00  0.76           C  
ATOM   2472  CE2 PHE A 161      -1.729  18.039  19.431  1.00  0.76           C  
ATOM   2473  CZ  PHE A 161      -3.016  18.003  18.959  1.00  0.76           C  
ATOM   2474  H   PHE A 161      -1.508  16.927  25.441  1.00  0.76           H  
ATOM   2475  HA  PHE A 161      -3.230  15.582  23.627  1.00  0.76           H  
ATOM   2476 1HB  PHE A 161      -2.804  18.003  23.670  1.00  0.76           H  
ATOM   2477 2HB  PHE A 161      -1.135  17.744  23.250  1.00  0.76           H  
ATOM   2478  HD1 PHE A 161      -4.592  17.313  21.866  1.00  0.76           H  
ATOM   2479  HD2 PHE A 161      -0.504  17.857  21.143  1.00  0.76           H  
ATOM   2480  HE1 PHE A 161      -5.077  17.711  19.467  1.00  0.76           H  
ATOM   2481  HE2 PHE A 161      -0.903  18.248  18.756  1.00  0.76           H  
ATOM   2482  HZ  PHE A 161      -3.218  18.182  17.904  1.00  0.76           H  
ATOM   2483  N   ALA A 162       0.030  15.073  23.148  1.00  0.76           N  
ATOM   2484  CA  ALA A 162       0.978  14.151  22.533  1.00  0.76           C  
ATOM   2485  C   ALA A 162       0.739  12.709  22.966  1.00  0.76           C  
ATOM   2486  O   ALA A 162       0.799  11.785  22.146  1.00  0.76           O  
ATOM   2487  CB  ALA A 162       2.385  14.533  22.935  1.00  0.76           C  
ATOM   2488  H   ALA A 162       0.405  15.868  23.667  1.00  0.76           H  
ATOM   2489  HA  ALA A 162       0.865  14.216  21.453  1.00  0.76           H  
ATOM   2490 1HB  ALA A 162       3.090  13.854  22.469  1.00  0.76           H  
ATOM   2491 2HB  ALA A 162       2.596  15.548  22.639  1.00  0.76           H  
ATOM   2492 3HB  ALA A 162       2.486  14.459  24.016  1.00  0.76           H  
ATOM   2493  N   GLY A 163       0.429  12.527  24.247  1.00  0.77           N  
ATOM   2494  CA  GLY A 163       0.170  11.219  24.822  1.00  0.77           C  
ATOM   2495  C   GLY A 163      -0.997  10.546  24.116  1.00  0.77           C  
ATOM   2496  O   GLY A 163      -0.883   9.414  23.625  1.00  0.77           O  
ATOM   2497  H   GLY A 163       0.407  13.334  24.868  1.00  0.77           H  
ATOM   2498 1HA  GLY A 163       1.062  10.602  24.752  1.00  0.77           H  
ATOM   2499 2HA  GLY A 163      -0.053  11.343  25.880  1.00  0.77           H  
ATOM   2500  N   ALA A 164      -2.127  11.252  24.058  1.00  0.78           N  
ATOM   2501  CA  ALA A 164      -3.327  10.716  23.437  1.00  0.78           C  
ATOM   2502  C   ALA A 164      -3.088  10.359  21.978  1.00  0.78           C  
ATOM   2503  O   ALA A 164      -3.571   9.333  21.483  1.00  0.78           O  
ATOM   2504  CB  ALA A 164      -4.433  11.740  23.541  1.00  0.78           C  
ATOM   2505  H   ALA A 164      -2.149  12.186  24.478  1.00  0.78           H  
ATOM   2506  HA  ALA A 164      -3.612   9.811  23.965  1.00  0.78           H  
ATOM   2507 1HB  ALA A 164      -5.343  11.344  23.097  1.00  0.78           H  
ATOM   2508 2HB  ALA A 164      -4.608  11.977  24.590  1.00  0.78           H  
ATOM   2509 3HB  ALA A 164      -4.130  12.647  23.010  1.00  0.78           H  
ATOM   2510  N   LEU A 165      -2.323  11.192  21.291  1.00  0.79           N  
ATOM   2511  CA  LEU A 165      -2.038  10.945  19.897  1.00  0.79           C  
ATOM   2512  C   LEU A 165      -1.192   9.691  19.719  1.00  0.79           C  
ATOM   2513  O   LEU A 165      -1.416   8.912  18.786  1.00  0.79           O  
ATOM   2514  CB  LEU A 165      -1.362  12.165  19.333  1.00  0.79           C  
ATOM   2515  CG  LEU A 165      -2.256  13.380  19.228  1.00  0.79           C  
ATOM   2516  CD1 LEU A 165      -1.449  14.545  18.894  1.00  0.79           C  
ATOM   2517  CD2 LEU A 165      -3.282  13.148  18.160  1.00  0.79           C  
ATOM   2518  H   LEU A 165      -1.954  12.036  21.738  1.00  0.79           H  
ATOM   2519  HA  LEU A 165      -2.981  10.800  19.376  1.00  0.79           H  
ATOM   2520 1HB  LEU A 165      -0.506  12.418  19.955  1.00  0.79           H  
ATOM   2521 2HB  LEU A 165      -1.023  11.924  18.367  1.00  0.79           H  
ATOM   2522  HG  LEU A 165      -2.752  13.558  20.176  1.00  0.79           H  
ATOM   2523 1HD1 LEU A 165      -2.096  15.390  18.815  1.00  0.79           H  
ATOM   2524 2HD1 LEU A 165      -0.704  14.719  19.668  1.00  0.79           H  
ATOM   2525 3HD1 LEU A 165      -0.979  14.365  17.959  1.00  0.79           H  
ATOM   2526 1HD2 LEU A 165      -3.924  14.026  18.083  1.00  0.79           H  
ATOM   2527 2HD2 LEU A 165      -2.782  12.974  17.205  1.00  0.79           H  
ATOM   2528 3HD2 LEU A 165      -3.875  12.286  18.419  1.00  0.79           H  
ATOM   2529  N   GLY A 166      -0.242   9.472  20.631  1.00  0.80           N  
ATOM   2530  CA  GLY A 166       0.590   8.280  20.570  1.00  0.80           C  
ATOM   2531  C   GLY A 166      -0.276   7.023  20.684  1.00  0.80           C  
ATOM   2532  O   GLY A 166      -0.046   6.032  19.978  1.00  0.80           O  
ATOM   2533  H   GLY A 166      -0.076  10.160  21.369  1.00  0.80           H  
ATOM   2534 1HA  GLY A 166       1.147   8.268  19.635  1.00  0.80           H  
ATOM   2535 2HA  GLY A 166       1.314   8.313  21.382  1.00  0.80           H  
ATOM   2536  N   ILE A 167      -1.318   7.089  21.519  1.00  0.80           N  
ATOM   2537  CA  ILE A 167      -2.220   5.957  21.674  1.00  0.80           C  
ATOM   2538  C   ILE A 167      -2.932   5.672  20.365  1.00  0.80           C  
ATOM   2539  O   ILE A 167      -3.057   4.517  19.949  1.00  0.80           O  
ATOM   2540  CB  ILE A 167      -3.266   6.178  22.769  1.00  0.80           C  
ATOM   2541  CG1 ILE A 167      -2.598   6.214  24.142  1.00  0.80           C  
ATOM   2542  CG2 ILE A 167      -4.313   5.078  22.691  1.00  0.80           C  
ATOM   2543  CD1 ILE A 167      -3.512   6.691  25.246  1.00  0.80           C  
ATOM   2544  H   ILE A 167      -1.437   7.933  22.086  1.00  0.80           H  
ATOM   2545  HA  ILE A 167      -1.628   5.081  21.942  1.00  0.80           H  
ATOM   2546  HB  ILE A 167      -3.748   7.139  22.620  1.00  0.80           H  
ATOM   2547 1HG1 ILE A 167      -2.244   5.216  24.385  1.00  0.80           H  
ATOM   2548 2HG1 ILE A 167      -1.742   6.885  24.092  1.00  0.80           H  
ATOM   2549 1HG2 ILE A 167      -5.068   5.239  23.458  1.00  0.80           H  
ATOM   2550 2HG2 ILE A 167      -4.783   5.097  21.710  1.00  0.80           H  
ATOM   2551 3HG2 ILE A 167      -3.837   4.109  22.848  1.00  0.80           H  
ATOM   2552 1HD1 ILE A 167      -2.976   6.685  26.188  1.00  0.80           H  
ATOM   2553 2HD1 ILE A 167      -3.854   7.699  25.027  1.00  0.80           H  
ATOM   2554 3HD1 ILE A 167      -4.368   6.026  25.318  1.00  0.80           H  
ATOM   2555  N   LEU A 168      -3.401   6.727  19.707  1.00  0.80           N  
ATOM   2556  CA  LEU A 168      -4.091   6.542  18.441  1.00  0.80           C  
ATOM   2557  C   LEU A 168      -3.149   5.929  17.400  1.00  0.80           C  
ATOM   2558  O   LEU A 168      -3.552   5.060  16.617  1.00  0.80           O  
ATOM   2559  CB  LEU A 168      -4.638   7.887  17.967  1.00  0.80           C  
ATOM   2560  CG  LEU A 168      -5.764   8.439  18.851  1.00  0.80           C  
ATOM   2561  CD1 LEU A 168      -6.132   9.842  18.398  1.00  0.80           C  
ATOM   2562  CD2 LEU A 168      -6.952   7.494  18.789  1.00  0.80           C  
ATOM   2563  H   LEU A 168      -3.289   7.660  20.110  1.00  0.80           H  
ATOM   2564  HA  LEU A 168      -4.923   5.862  18.596  1.00  0.80           H  
ATOM   2565 1HB  LEU A 168      -3.827   8.613  17.962  1.00  0.80           H  
ATOM   2566 2HB  LEU A 168      -5.016   7.780  16.952  1.00  0.80           H  
ATOM   2567  HG  LEU A 168      -5.413   8.506  19.882  1.00  0.80           H  
ATOM   2568 1HD1 LEU A 168      -6.919  10.237  19.038  1.00  0.80           H  
ATOM   2569 2HD1 LEU A 168      -5.261  10.473  18.468  1.00  0.80           H  
ATOM   2570 3HD1 LEU A 168      -6.480   9.813  17.368  1.00  0.80           H  
ATOM   2571 1HD2 LEU A 168      -7.750   7.873  19.427  1.00  0.80           H  
ATOM   2572 2HD2 LEU A 168      -7.309   7.423  17.762  1.00  0.80           H  
ATOM   2573 3HD2 LEU A 168      -6.646   6.513  19.136  1.00  0.80           H  
ATOM   2574  N   ALA A 169      -1.876   6.342  17.414  1.00  0.80           N  
ATOM   2575  CA  ALA A 169      -0.893   5.773  16.496  1.00  0.80           C  
ATOM   2576  C   ALA A 169      -0.747   4.279  16.732  1.00  0.80           C  
ATOM   2577  O   ALA A 169      -0.708   3.487  15.785  1.00  0.80           O  
ATOM   2578  CB  ALA A 169       0.443   6.449  16.676  1.00  0.80           C  
ATOM   2579  H   ALA A 169      -1.597   7.083  18.063  1.00  0.80           H  
ATOM   2580  HA  ALA A 169      -1.243   5.915  15.479  1.00  0.80           H  
ATOM   2581 1HB  ALA A 169       1.157   6.031  15.989  1.00  0.80           H  
ATOM   2582 2HB  ALA A 169       0.350   7.491  16.504  1.00  0.80           H  
ATOM   2583 3HB  ALA A 169       0.793   6.291  17.685  1.00  0.80           H  
ATOM   2584  N   PHE A 170      -0.727   3.882  18.005  1.00  0.80           N  
ATOM   2585  CA  PHE A 170      -0.644   2.472  18.359  1.00  0.80           C  
ATOM   2586  C   PHE A 170      -1.806   1.705  17.773  1.00  0.80           C  
ATOM   2587  O   PHE A 170      -1.623   0.676  17.117  1.00  0.80           O  
ATOM   2588  CB  PHE A 170      -0.610   2.264  19.856  1.00  0.80           C  
ATOM   2589  CG  PHE A 170      -0.717   0.822  20.237  1.00  0.80           C  
ATOM   2590  CD1 PHE A 170       0.362  -0.030  20.178  1.00  0.80           C  
ATOM   2591  CD2 PHE A 170      -1.933   0.322  20.689  1.00  0.80           C  
ATOM   2592  CE1 PHE A 170       0.234  -1.346  20.582  1.00  0.80           C  
ATOM   2593  CE2 PHE A 170      -2.061  -0.986  21.077  1.00  0.80           C  
ATOM   2594  CZ  PHE A 170      -0.972  -1.821  21.028  1.00  0.80           C  
ATOM   2595  H   PHE A 170      -0.745   4.586  18.748  1.00  0.80           H  
ATOM   2596  HA  PHE A 170       0.275   2.067  17.935  1.00  0.80           H  
ATOM   2597 1HB  PHE A 170       0.319   2.663  20.263  1.00  0.80           H  
ATOM   2598 2HB  PHE A 170      -1.421   2.794  20.327  1.00  0.80           H  
ATOM   2599  HD1 PHE A 170       1.322   0.350  19.831  1.00  0.80           H  
ATOM   2600  HD2 PHE A 170      -2.792   0.991  20.737  1.00  0.80           H  
ATOM   2601  HE1 PHE A 170       1.086  -2.010  20.557  1.00  0.80           H  
ATOM   2602  HE2 PHE A 170      -3.021  -1.359  21.430  1.00  0.80           H  
ATOM   2603  HZ  PHE A 170      -1.067  -2.859  21.343  1.00  0.80           H  
ATOM   2604  N   ILE A 171      -3.015   2.206  18.005  1.00  0.81           N  
ATOM   2605  CA  ILE A 171      -4.196   1.496  17.552  1.00  0.81           C  
ATOM   2606  C   ILE A 171      -4.166   1.322  16.040  1.00  0.81           C  
ATOM   2607  O   ILE A 171      -4.342   0.203  15.538  1.00  0.81           O  
ATOM   2608  CB  ILE A 171      -5.456   2.277  17.955  1.00  0.81           C  
ATOM   2609  CG1 ILE A 171      -5.608   2.254  19.480  1.00  0.81           C  
ATOM   2610  CG2 ILE A 171      -6.681   1.676  17.270  1.00  0.81           C  
ATOM   2611  CD1 ILE A 171      -6.623   3.238  19.995  1.00  0.81           C  
ATOM   2612  H   ILE A 171      -3.103   3.076  18.536  1.00  0.81           H  
ATOM   2613  HA  ILE A 171      -4.213   0.514  18.019  1.00  0.81           H  
ATOM   2614  HB  ILE A 171      -5.346   3.319  17.654  1.00  0.81           H  
ATOM   2615 1HG1 ILE A 171      -5.902   1.255  19.792  1.00  0.81           H  
ATOM   2616 2HG1 ILE A 171      -4.645   2.491  19.932  1.00  0.81           H  
ATOM   2617 1HG2 ILE A 171      -7.567   2.240  17.553  1.00  0.81           H  
ATOM   2618 2HG2 ILE A 171      -6.553   1.722  16.188  1.00  0.81           H  
ATOM   2619 3HG2 ILE A 171      -6.797   0.637  17.576  1.00  0.81           H  
ATOM   2620 1HD1 ILE A 171      -6.675   3.173  21.081  1.00  0.81           H  
ATOM   2621 2HD1 ILE A 171      -6.324   4.238  19.709  1.00  0.81           H  
ATOM   2622 3HD1 ILE A 171      -7.599   3.014  19.570  1.00  0.81           H  
ATOM   2623  N   MET A 172      -3.881   2.402  15.311  1.00  0.82           N  
ATOM   2624  CA  MET A 172      -3.777   2.301  13.864  1.00  0.82           C  
ATOM   2625  C   MET A 172      -2.680   1.364  13.415  1.00  0.82           C  
ATOM   2626  O   MET A 172      -2.856   0.630  12.449  1.00  0.82           O  
ATOM   2627  CB  MET A 172      -3.569   3.666  13.233  1.00  0.82           C  
ATOM   2628  CG  MET A 172      -4.773   4.554  13.258  1.00  0.82           C  
ATOM   2629  SD  MET A 172      -4.410   6.169  12.622  1.00  0.82           S  
ATOM   2630  CE  MET A 172      -3.955   5.822  10.922  1.00  0.82           C  
ATOM   2631  H   MET A 172      -3.732   3.303  15.771  1.00  0.82           H  
ATOM   2632  HA  MET A 172      -4.717   1.897  13.490  1.00  0.82           H  
ATOM   2633 1HB  MET A 172      -2.772   4.184  13.777  1.00  0.82           H  
ATOM   2634 2HB  MET A 172      -3.235   3.551  12.207  1.00  0.82           H  
ATOM   2635 1HG  MET A 172      -5.572   4.113  12.665  1.00  0.82           H  
ATOM   2636 2HG  MET A 172      -5.119   4.658  14.289  1.00  0.82           H  
ATOM   2637 1HE  MET A 172      -3.701   6.756  10.419  1.00  0.82           H  
ATOM   2638 2HE  MET A 172      -3.090   5.158  10.908  1.00  0.82           H  
ATOM   2639 3HE  MET A 172      -4.789   5.346  10.407  1.00  0.82           H  
ATOM   2640  N   SER A 173      -1.551   1.352  14.110  1.00  0.85           N  
ATOM   2641  CA  SER A 173      -0.463   0.494  13.693  1.00  0.85           C  
ATOM   2642  C   SER A 173      -0.854  -0.968  13.782  1.00  0.85           C  
ATOM   2643  O   SER A 173      -0.680  -1.726  12.824  1.00  0.85           O  
ATOM   2644  CB  SER A 173       0.736   0.751  14.565  1.00  0.85           C  
ATOM   2645  OG  SER A 173       1.191   2.042  14.376  1.00  0.85           O  
ATOM   2646  H   SER A 173      -1.419   1.975  14.909  1.00  0.85           H  
ATOM   2647  HA  SER A 173      -0.216   0.731  12.663  1.00  0.85           H  
ATOM   2648 1HB  SER A 173       0.467   0.610  15.609  1.00  0.85           H  
ATOM   2649 2HB  SER A 173       1.520   0.048  14.338  1.00  0.85           H  
ATOM   2650  HG  SER A 173       0.483   2.636  14.732  1.00  0.85           H  
ATOM   2651  N   ILE A 174      -1.503  -1.342  14.886  1.00  0.90           N  
ATOM   2652  CA  ILE A 174      -1.922  -2.722  15.088  1.00  0.90           C  
ATOM   2653  C   ILE A 174      -2.913  -3.192  14.038  1.00  0.90           C  
ATOM   2654  O   ILE A 174      -2.775  -4.294  13.484  1.00  0.90           O  
ATOM   2655  CB  ILE A 174      -2.575  -2.889  16.473  1.00  0.90           C  
ATOM   2656  CG1 ILE A 174      -1.556  -2.679  17.568  1.00  0.90           C  
ATOM   2657  CG2 ILE A 174      -3.226  -4.255  16.594  1.00  0.90           C  
ATOM   2658  CD1 ILE A 174      -0.477  -3.711  17.564  1.00  0.90           C  
ATOM   2659  H   ILE A 174      -1.656  -0.652  15.628  1.00  0.90           H  
ATOM   2660  HA  ILE A 174      -1.040  -3.352  15.046  1.00  0.90           H  
ATOM   2661  HB  ILE A 174      -3.337  -2.114  16.597  1.00  0.90           H  
ATOM   2662 1HG1 ILE A 174      -1.092  -1.706  17.439  1.00  0.90           H  
ATOM   2663 2HG1 ILE A 174      -2.060  -2.697  18.525  1.00  0.90           H  
ATOM   2664 1HG2 ILE A 174      -3.699  -4.343  17.570  1.00  0.90           H  
ATOM   2665 2HG2 ILE A 174      -3.980  -4.367  15.816  1.00  0.90           H  
ATOM   2666 3HG2 ILE A 174      -2.471  -5.031  16.483  1.00  0.90           H  
ATOM   2667 1HD1 ILE A 174       0.224  -3.504  18.365  1.00  0.90           H  
ATOM   2668 2HD1 ILE A 174      -0.917  -4.696  17.713  1.00  0.90           H  
ATOM   2669 3HD1 ILE A 174       0.036  -3.691  16.612  1.00  0.90           H  
ATOM   2670  N   VAL A 175      -3.869  -2.329  13.723  1.00  0.98           N  
ATOM   2671  CA  VAL A 175      -4.921  -2.632  12.771  1.00  0.98           C  
ATOM   2672  C   VAL A 175      -4.516  -2.558  11.295  1.00  0.98           C  
ATOM   2673  O   VAL A 175      -4.940  -3.395  10.494  1.00  0.98           O  
ATOM   2674  CB  VAL A 175      -6.097  -1.670  13.009  1.00  0.98           C  
ATOM   2675  CG1 VAL A 175      -7.159  -1.868  11.945  1.00  0.98           C  
ATOM   2676  CG2 VAL A 175      -6.667  -1.906  14.404  1.00  0.98           C  
ATOM   2677  H   VAL A 175      -3.900  -1.431  14.213  1.00  0.98           H  
ATOM   2678  HA  VAL A 175      -5.263  -3.645  12.978  1.00  0.98           H  
ATOM   2679  HB  VAL A 175      -5.733  -0.641  12.934  1.00  0.98           H  
ATOM   2680 1HG1 VAL A 175      -7.977  -1.170  12.115  1.00  0.98           H  
ATOM   2681 2HG1 VAL A 175      -6.728  -1.688  10.970  1.00  0.98           H  
ATOM   2682 3HG1 VAL A 175      -7.535  -2.888  11.992  1.00  0.98           H  
ATOM   2683 1HG2 VAL A 175      -7.487  -1.213  14.584  1.00  0.98           H  
ATOM   2684 2HG2 VAL A 175      -7.029  -2.930  14.480  1.00  0.98           H  
ATOM   2685 3HG2 VAL A 175      -5.886  -1.743  15.147  1.00  0.98           H  
ATOM   2686  N   LEU A 176      -3.765  -1.526  10.924  1.00  1.11           N  
ATOM   2687  CA  LEU A 176      -3.461  -1.252   9.529  1.00  1.11           C  
ATOM   2688  C   LEU A 176      -2.099  -1.699   8.959  1.00  1.11           C  
ATOM   2689  O   LEU A 176      -1.994  -1.881   7.746  1.00  1.11           O  
ATOM   2690  CB  LEU A 176      -3.610   0.239   9.338  1.00  1.11           C  
ATOM   2691  CG  LEU A 176      -4.994   0.793   9.675  1.00  1.11           C  
ATOM   2692  CD1 LEU A 176      -4.980   2.296   9.559  1.00  1.11           C  
ATOM   2693  CD2 LEU A 176      -6.013   0.182   8.731  1.00  1.11           C  
ATOM   2694  H   LEU A 176      -3.423  -0.874  11.622  1.00  1.11           H  
ATOM   2695  HA  LEU A 176      -4.229  -1.745   8.937  1.00  1.11           H  
ATOM   2696 1HB  LEU A 176      -2.883   0.738   9.963  1.00  1.11           H  
ATOM   2697 2HB  LEU A 176      -3.405   0.466   8.295  1.00  1.11           H  
ATOM   2698  HG  LEU A 176      -5.243   0.538  10.706  1.00  1.11           H  
ATOM   2699 1HD1 LEU A 176      -5.961   2.693   9.812  1.00  1.11           H  
ATOM   2700 2HD1 LEU A 176      -4.239   2.695  10.247  1.00  1.11           H  
ATOM   2701 3HD1 LEU A 176      -4.724   2.583   8.542  1.00  1.11           H  
ATOM   2702 1HD2 LEU A 176      -7.006   0.565   8.969  1.00  1.11           H  
ATOM   2703 2HD2 LEU A 176      -5.760   0.445   7.705  1.00  1.11           H  
ATOM   2704 3HD2 LEU A 176      -6.006  -0.902   8.837  1.00  1.11           H  
ATOM   2705  N   ILE A 177      -1.039  -1.859   9.762  1.00  1.31           N  
ATOM   2706  CA  ILE A 177       0.234  -2.218   9.115  1.00  1.31           C  
ATOM   2707  C   ILE A 177       0.292  -3.714   8.799  1.00  1.31           C  
ATOM   2708  O   ILE A 177       0.209  -4.570   9.687  1.00  1.31           O  
ATOM   2709  CB  ILE A 177       1.449  -1.873  10.013  1.00  1.31           C  
ATOM   2710  CG1 ILE A 177       1.519  -0.402  10.270  1.00  1.31           C  
ATOM   2711  CG2 ILE A 177       2.778  -2.360   9.377  1.00  1.31           C  
ATOM   2712  CD1 ILE A 177       2.507  -0.067  11.360  1.00  1.31           C  
ATOM   2713  H   ILE A 177      -1.085  -1.728  10.774  1.00  1.31           H  
ATOM   2714  HA  ILE A 177       0.322  -1.662   8.184  1.00  1.31           H  
ATOM   2715  HB  ILE A 177       1.318  -2.355  10.973  1.00  1.31           H  
ATOM   2716 1HG1 ILE A 177       1.815   0.116   9.354  1.00  1.31           H  
ATOM   2717 2HG1 ILE A 177       0.538  -0.054  10.561  1.00  1.31           H  
ATOM   2718 1HG2 ILE A 177       3.610  -2.120  10.040  1.00  1.31           H  
ATOM   2719 2HG2 ILE A 177       2.738  -3.438   9.228  1.00  1.31           H  
ATOM   2720 3HG2 ILE A 177       2.928  -1.868   8.419  1.00  1.31           H  
ATOM   2721 1HD1 ILE A 177       2.519   1.008  11.518  1.00  1.31           H  
ATOM   2722 2HD1 ILE A 177       2.207  -0.570  12.270  1.00  1.31           H  
ATOM   2723 3HD1 ILE A 177       3.487  -0.408  11.082  1.00  1.31           H  
ATOM   2724  N   HIS A 178       0.417  -4.047   7.519  1.00  1.61           N  
ATOM   2725  CA  HIS A 178       0.501  -5.452   7.153  1.00  1.61           C  
ATOM   2726  C   HIS A 178       1.926  -5.901   7.450  1.00  1.61           C  
ATOM   2727  O   HIS A 178       2.876  -5.162   7.174  1.00  1.61           O  
ATOM   2728  CB  HIS A 178       0.166  -5.669   5.673  1.00  1.61           C  
ATOM   2729  CG  HIS A 178      -0.224  -7.095   5.318  1.00  1.61           C  
ATOM   2730  ND1 HIS A 178       0.682  -8.135   5.219  1.00  1.61           N  
ATOM   2731  CD2 HIS A 178      -1.440  -7.628   5.036  1.00  1.61           C  
ATOM   2732  CE1 HIS A 178       0.039  -9.243   4.896  1.00  1.61           C  
ATOM   2733  NE2 HIS A 178      -1.251  -8.963   4.777  1.00  1.61           N  
ATOM   2734  H   HIS A 178       0.445  -3.327   6.812  1.00  1.61           H  
ATOM   2735  HA  HIS A 178      -0.181  -6.049   7.757  1.00  1.61           H  
ATOM   2736 1HB  HIS A 178      -0.651  -5.007   5.385  1.00  1.61           H  
ATOM   2737 2HB  HIS A 178       1.030  -5.401   5.067  1.00  1.61           H  
ATOM   2738  HD1 HIS A 178       1.688  -8.108   5.379  1.00  1.61           H  
ATOM   2739  HD2 HIS A 178      -2.442  -7.199   4.989  1.00  1.61           H  
ATOM   2740  HE1 HIS A 178       0.586 -10.177   4.773  1.00  1.61           H  
ATOM   2741  N   ASP A 179       2.112  -7.089   7.990  1.00  2.03           N  
ATOM   2742  CA  ASP A 179       3.478  -7.555   8.152  1.00  2.03           C  
ATOM   2743  C   ASP A 179       4.104  -7.804   6.761  1.00  2.03           C  
ATOM   2744  O   ASP A 179       3.408  -8.296   5.869  1.00  2.03           O  
ATOM   2745  CB  ASP A 179       3.507  -8.858   8.944  1.00  2.03           C  
ATOM   2746  CG  ASP A 179       3.149  -8.706  10.418  1.00  2.03           C  
ATOM   2747  OD1 ASP A 179       3.100  -7.610  10.914  1.00  2.03           O  
ATOM   2748  OD2 ASP A 179       2.917  -9.712  11.040  1.00  2.03           O  
ATOM   2749  H   ASP A 179       1.325  -7.670   8.247  1.00  2.03           H  
ATOM   2750  HA  ASP A 179       4.030  -6.803   8.705  1.00  2.03           H  
ATOM   2751 1HB  ASP A 179       2.813  -9.568   8.493  1.00  2.03           H  
ATOM   2752 2HB  ASP A 179       4.506  -9.296   8.870  1.00  2.03           H  
ATOM   2753  N   PRO A 180       5.360  -7.414   6.495  1.00  2.58           N  
ATOM   2754  CA  PRO A 180       6.101  -7.792   5.304  1.00  2.58           C  
ATOM   2755  C   PRO A 180       6.270  -9.301   5.263  1.00  2.58           C  
ATOM   2756  O   PRO A 180       6.465  -9.938   6.298  1.00  2.58           O  
ATOM   2757  CB  PRO A 180       7.445  -7.088   5.480  1.00  2.58           C  
ATOM   2758  CG  PRO A 180       7.158  -5.944   6.392  1.00  2.58           C  
ATOM   2759  CD  PRO A 180       6.040  -6.416   7.329  1.00  2.58           C  
ATOM   2760  HA  PRO A 180       5.570  -7.431   4.412  1.00  2.58           H  
ATOM   2761 1HB  PRO A 180       8.187  -7.783   5.892  1.00  2.58           H  
ATOM   2762 2HB  PRO A 180       7.827  -6.759   4.502  1.00  2.58           H  
ATOM   2763 1HG  PRO A 180       8.086  -5.717   6.931  1.00  2.58           H  
ATOM   2764 2HG  PRO A 180       6.892  -5.045   5.810  1.00  2.58           H  
ATOM   2765 1HD  PRO A 180       6.435  -6.854   8.251  1.00  2.58           H  
ATOM   2766 2HD  PRO A 180       5.381  -5.556   7.526  1.00  2.58           H  
ATOM   2767  N   LYS A 181       6.344  -9.868   4.070  1.00  3.25           N  
ATOM   2768  CA  LYS A 181       6.560 -11.312   3.932  1.00  3.25           C  
ATOM   2769  C   LYS A 181       7.892 -11.769   4.549  1.00  3.25           C  
ATOM   2770  O   LYS A 181       8.051 -12.930   4.922  1.00  3.25           O  
ATOM   2771  CB  LYS A 181       6.512 -11.702   2.457  1.00  3.25           C  
ATOM   2772  CG  LYS A 181       5.124 -11.592   1.829  1.00  3.25           C  
ATOM   2773  CD  LYS A 181       5.144 -11.976   0.353  1.00  3.25           C  
ATOM   2774  CE  LYS A 181       3.755 -11.867  -0.267  1.00  3.25           C  
ATOM   2775  NZ  LYS A 181       3.766 -12.201  -1.718  1.00  3.25           N  
ATOM   2776  H   LYS A 181       6.200  -9.308   3.242  1.00  3.25           H  
ATOM   2777  HA  LYS A 181       5.756 -11.829   4.457  1.00  3.25           H  
ATOM   2778 1HB  LYS A 181       7.194 -11.070   1.888  1.00  3.25           H  
ATOM   2779 2HB  LYS A 181       6.850 -12.732   2.344  1.00  3.25           H  
ATOM   2780 1HG  LYS A 181       4.434 -12.250   2.357  1.00  3.25           H  
ATOM   2781 2HG  LYS A 181       4.765 -10.567   1.925  1.00  3.25           H  
ATOM   2782 1HD  LYS A 181       5.826 -11.316  -0.186  1.00  3.25           H  
ATOM   2783 2HD  LYS A 181       5.500 -13.000   0.247  1.00  3.25           H  
ATOM   2784 1HE  LYS A 181       3.082 -12.551   0.248  1.00  3.25           H  
ATOM   2785 2HE  LYS A 181       3.388 -10.849  -0.142  1.00  3.25           H  
ATOM   2786 1HZ  LYS A 181       2.831 -12.118  -2.090  1.00  3.25           H  
ATOM   2787 2HZ  LYS A 181       4.380 -11.564  -2.206  1.00  3.25           H  
ATOM   2788 3HZ  LYS A 181       4.095 -13.148  -1.844  1.00  3.25           H  
ATOM   2789  N   LYS A 182       8.847 -10.845   4.637  1.00  3.98           N  
ATOM   2790  CA  LYS A 182      10.182 -11.097   5.173  1.00  3.98           C  
ATOM   2791  C   LYS A 182      10.360 -10.585   6.616  1.00  3.98           C  
ATOM   2792  O   LYS A 182      11.481 -10.593   7.151  1.00  3.98           O  
ATOM   2793  CB  LYS A 182      11.220 -10.445   4.257  1.00  3.98           C  
ATOM   2794  CG  LYS A 182      11.271 -11.040   2.851  1.00  3.98           C  
ATOM   2795  CD  LYS A 182      12.338 -10.364   1.997  1.00  3.98           C  
ATOM   2796  CE  LYS A 182      12.394 -10.968   0.597  1.00  3.98           C  
ATOM   2797  NZ  LYS A 182      13.417 -10.299  -0.256  1.00  3.98           N  
ATOM   2798  H   LYS A 182       8.627  -9.917   4.311  1.00  3.98           H  
ATOM   2799  HA  LYS A 182      10.352 -12.174   5.179  1.00  3.98           H  
ATOM   2800 1HB  LYS A 182      11.010  -9.377   4.170  1.00  3.98           H  
ATOM   2801 2HB  LYS A 182      12.210 -10.549   4.697  1.00  3.98           H  
ATOM   2802 1HG  LYS A 182      11.495 -12.106   2.923  1.00  3.98           H  
ATOM   2803 2HG  LYS A 182      10.301 -10.923   2.370  1.00  3.98           H  
ATOM   2804 1HD  LYS A 182      12.117  -9.299   1.916  1.00  3.98           H  
ATOM   2805 2HD  LYS A 182      13.311 -10.481   2.473  1.00  3.98           H  
ATOM   2806 1HE  LYS A 182      12.636 -12.026   0.675  1.00  3.98           H  
ATOM   2807 2HE  LYS A 182      11.417 -10.863   0.124  1.00  3.98           H  
ATOM   2808 1HZ  LYS A 182      13.424 -10.726  -1.172  1.00  3.98           H  
ATOM   2809 2HZ  LYS A 182      13.194  -9.317  -0.344  1.00  3.98           H  
ATOM   2810 3HZ  LYS A 182      14.328 -10.400   0.168  1.00  3.98           H  
ATOM   2811  N   SER A 183       9.259 -10.162   7.252  1.00  4.68           N  
ATOM   2812  CA  SER A 183       9.253  -9.545   8.585  1.00  4.68           C  
ATOM   2813  C   SER A 183      10.111 -10.236   9.641  1.00  4.68           C  
ATOM   2814  O   SER A 183      10.769  -9.563  10.430  1.00  4.68           O  
ATOM   2815  CB  SER A 183       7.837  -9.508   9.114  1.00  4.68           C  
ATOM   2816  OG  SER A 183       7.774  -8.896  10.371  1.00  4.68           O  
ATOM   2817  H   SER A 183       8.357 -10.229   6.779  1.00  4.68           H  
ATOM   2818  HA  SER A 183       9.612  -8.521   8.475  1.00  4.68           H  
ATOM   2819 1HB  SER A 183       7.198  -8.988   8.425  1.00  4.68           H  
ATOM   2820 2HB  SER A 183       7.464 -10.528   9.189  1.00  4.68           H  
ATOM   2821  HG  SER A 183       7.049  -9.335  10.833  1.00  4.68           H  
ATOM   2822  N   THR A 184      10.064 -11.565   9.683  1.00  5.27           N  
ATOM   2823  CA  THR A 184      10.779 -12.350  10.687  1.00  5.27           C  
ATOM   2824  C   THR A 184      11.769 -13.329  10.061  1.00  5.27           C  
ATOM   2825  O   THR A 184      11.960 -14.436  10.575  1.00  5.27           O  
ATOM   2826  CB  THR A 184       9.806 -13.108  11.608  1.00  5.27           C  
ATOM   2827  OG1 THR A 184       8.935 -13.942  10.823  1.00  5.27           O  
ATOM   2828  CG2 THR A 184       8.983 -12.123  12.416  1.00  5.27           C  
ATOM   2829  H   THR A 184       9.510 -12.044   8.988  1.00  5.27           H  
ATOM   2830  HA  THR A 184      11.355 -11.663  11.313  1.00  5.27           H  
ATOM   2831  HB  THR A 184      10.379 -13.736  12.291  1.00  5.27           H  
ATOM   2832  HG1 THR A 184       8.406 -14.494  11.407  1.00  5.27           H  
ATOM   2833 1HG2 THR A 184       8.308 -12.661  13.078  1.00  5.27           H  
ATOM   2834 2HG2 THR A 184       9.659 -11.514  13.004  1.00  5.27           H  
ATOM   2835 3HG2 THR A 184       8.405 -11.487  11.753  1.00  5.27           H  
ATOM   2836  N   THR A 185      12.384 -12.942   8.941  1.00  5.70           N  
ATOM   2837  CA  THR A 185      13.346 -13.819   8.276  1.00  5.70           C  
ATOM   2838  C   THR A 185      14.294 -14.454   9.299  1.00  5.70           C  
ATOM   2839  O   THR A 185      14.955 -13.756  10.075  1.00  5.70           O  
ATOM   2840  CB  THR A 185      14.167 -13.007   7.253  1.00  5.70           C  
ATOM   2841  OG1 THR A 185      13.286 -12.414   6.310  1.00  5.70           O  
ATOM   2842  CG2 THR A 185      15.189 -13.855   6.531  1.00  5.70           C  
ATOM   2843  H   THR A 185      12.167 -12.029   8.533  1.00  5.70           H  
ATOM   2844  HA  THR A 185      12.804 -14.612   7.762  1.00  5.70           H  
ATOM   2845  HB  THR A 185      14.672 -12.221   7.775  1.00  5.70           H  
ATOM   2846  HG1 THR A 185      12.781 -11.698   6.758  1.00  5.70           H  
ATOM   2847 1HG2 THR A 185      15.741 -13.234   5.829  1.00  5.70           H  
ATOM   2848 2HG2 THR A 185      15.867 -14.266   7.237  1.00  5.70           H  
ATOM   2849 3HG2 THR A 185      14.686 -14.655   5.991  1.00  5.70           H  
ATOM   2850  N   SER A 186      14.376 -15.793   9.273  1.00  5.91           N  
ATOM   2851  CA  SER A 186      15.180 -16.556  10.235  1.00  5.91           C  
ATOM   2852  C   SER A 186      16.673 -16.246  10.172  1.00  5.91           C  
ATOM   2853  O   SER A 186      17.409 -16.372  11.158  1.00  5.91           O  
ATOM   2854  CB  SER A 186      14.969 -18.034  10.000  1.00  5.91           C  
ATOM   2855  OG  SER A 186      15.483 -18.418   8.755  1.00  5.91           O  
ATOM   2856  H   SER A 186      13.818 -16.295   8.598  1.00  5.91           H  
ATOM   2857  HA  SER A 186      14.803 -16.321  11.223  1.00  5.91           H  
ATOM   2858 1HB  SER A 186      15.461 -18.600  10.790  1.00  5.91           H  
ATOM   2859 2HB  SER A 186      13.905 -18.261  10.046  1.00  5.91           H  
ATOM   2860  HG  SER A 186      16.422 -18.212   8.785  1.00  5.91           H  
ATOM   2861  N   GLY A 187      17.100 -15.767   9.018  1.00  5.94           N  
ATOM   2862  CA  GLY A 187      18.484 -15.415   8.766  1.00  5.94           C  
ATOM   2863  C   GLY A 187      18.969 -14.262   9.636  1.00  5.94           C  
ATOM   2864  O   GLY A 187      20.176 -14.061   9.767  1.00  5.94           O  
ATOM   2865  H   GLY A 187      16.425 -15.672   8.275  1.00  5.94           H  
ATOM   2866 1HA  GLY A 187      19.114 -16.288   8.936  1.00  5.94           H  
ATOM   2867 2HA  GLY A 187      18.597 -15.144   7.716  1.00  5.94           H  
ATOM   2868  N   PHE A 188      18.038 -13.491  10.218  1.00  5.80           N  
ATOM   2869  CA  PHE A 188      18.430 -12.356  11.033  1.00  5.80           C  
ATOM   2870  C   PHE A 188      17.971 -12.485  12.489  1.00  5.80           C  
ATOM   2871  O   PHE A 188      17.761 -11.481  13.169  1.00  5.80           O  
ATOM   2872  CB  PHE A 188      17.887 -11.084  10.412  1.00  5.80           C  
ATOM   2873  CG  PHE A 188      18.267 -10.994   8.976  1.00  5.80           C  
ATOM   2874  CD1 PHE A 188      17.290 -10.915   8.019  1.00  5.80           C  
ATOM   2875  CD2 PHE A 188      19.580 -11.079   8.571  1.00  5.80           C  
ATOM   2876  CE1 PHE A 188      17.605 -10.903   6.683  1.00  5.80           C  
ATOM   2877  CE2 PHE A 188      19.907 -11.071   7.233  1.00  5.80           C  
ATOM   2878  CZ  PHE A 188      18.912 -10.986   6.293  1.00  5.80           C  
ATOM   2879  H   PHE A 188      17.042 -13.689  10.103  1.00  5.80           H  
ATOM   2880  HA  PHE A 188      19.518 -12.292  11.035  1.00  5.80           H  
ATOM   2881 1HB  PHE A 188      16.795 -11.059  10.497  1.00  5.80           H  
ATOM   2882 2HB  PHE A 188      18.297 -10.225  10.934  1.00  5.80           H  
ATOM   2883  HD1 PHE A 188      16.256 -10.859   8.341  1.00  5.80           H  
ATOM   2884  HD2 PHE A 188      20.362 -11.173   9.329  1.00  5.80           H  
ATOM   2885  HE1 PHE A 188      16.816 -10.837   5.934  1.00  5.80           H  
ATOM   2886  HE2 PHE A 188      20.949 -11.144   6.912  1.00  5.80           H  
ATOM   2887  HZ  PHE A 188      19.167 -10.991   5.234  1.00  5.80           H  
ATOM   2888  N   GLN A 189      17.858 -13.716  13.000  1.00  5.53           N  
ATOM   2889  CA  GLN A 189      17.415 -13.901  14.393  1.00  5.53           C  
ATOM   2890  C   GLN A 189      18.487 -13.615  15.450  1.00  5.53           C  
ATOM   2891  O   GLN A 189      18.196 -13.583  16.648  1.00  5.53           O  
ATOM   2892  CB  GLN A 189      16.894 -15.320  14.602  1.00  5.53           C  
ATOM   2893  CG  GLN A 189      15.663 -15.615  13.825  1.00  5.53           C  
ATOM   2894  CD  GLN A 189      14.464 -14.874  14.324  1.00  5.53           C  
ATOM   2895  OE1 GLN A 189      14.081 -15.020  15.494  1.00  5.53           O  
ATOM   2896  NE2 GLN A 189      13.881 -14.059  13.464  1.00  5.53           N  
ATOM   2897  H   GLN A 189      18.011 -14.535  12.403  1.00  5.53           H  
ATOM   2898  HA  GLN A 189      16.598 -13.208  14.553  1.00  5.53           H  
ATOM   2899 1HB  GLN A 189      17.661 -16.035  14.301  1.00  5.53           H  
ATOM   2900 2HB  GLN A 189      16.685 -15.481  15.658  1.00  5.53           H  
ATOM   2901 1HG  GLN A 189      15.853 -15.245  12.833  1.00  5.53           H  
ATOM   2902 2HG  GLN A 189      15.461 -16.686  13.807  1.00  5.53           H  
ATOM   2903 1HE2 GLN A 189      13.092 -13.491  13.753  1.00  5.53           H  
ATOM   2904 2HE2 GLN A 189      14.245 -13.954  12.531  1.00  5.53           H  
ATOM   2905  N   LYS A 190      19.720 -13.456  15.002  1.00  5.22           N  
ATOM   2906  CA  LYS A 190      20.875 -13.198  15.848  1.00  5.22           C  
ATOM   2907  C   LYS A 190      21.678 -12.040  15.268  1.00  5.22           C  
ATOM   2908  O   LYS A 190      21.524 -11.700  14.098  1.00  5.22           O  
ATOM   2909  CB  LYS A 190      21.749 -14.450  15.959  1.00  5.22           C  
ATOM   2910  CG  LYS A 190      21.079 -15.653  16.613  1.00  5.22           C  
ATOM   2911  CD  LYS A 190      22.041 -16.824  16.707  1.00  5.22           C  
ATOM   2912  CE  LYS A 190      21.379 -18.040  17.334  1.00  5.22           C  
ATOM   2913  NZ  LYS A 190      22.315 -19.192  17.425  1.00  5.22           N  
ATOM   2914  H   LYS A 190      19.857 -13.505  14.003  1.00  5.22           H  
ATOM   2915  HA  LYS A 190      20.532 -12.910  16.842  1.00  5.22           H  
ATOM   2916 1HB  LYS A 190      22.054 -14.767  14.966  1.00  5.22           H  
ATOM   2917 2HB  LYS A 190      22.654 -14.221  16.517  1.00  5.22           H  
ATOM   2918 1HG  LYS A 190      20.731 -15.383  17.611  1.00  5.22           H  
ATOM   2919 2HG  LYS A 190      20.220 -15.960  16.019  1.00  5.22           H  
ATOM   2920 1HD  LYS A 190      22.395 -17.085  15.703  1.00  5.22           H  
ATOM   2921 2HD  LYS A 190      22.902 -16.540  17.312  1.00  5.22           H  
ATOM   2922 1HE  LYS A 190      21.034 -17.783  18.335  1.00  5.22           H  
ATOM   2923 2HE  LYS A 190      20.521 -18.329  16.728  1.00  5.22           H  
ATOM   2924 1HZ  LYS A 190      21.842 -19.981  17.843  1.00  5.22           H  
ATOM   2925 2HZ  LYS A 190      22.630 -19.439  16.495  1.00  5.22           H  
ATOM   2926 3HZ  LYS A 190      23.110 -18.937  17.993  1.00  5.22           H  
ATOM   2927  N   LEU A 191      22.582 -11.460  16.054  1.00  4.91           N  
ATOM   2928  CA  LEU A 191      23.448 -10.420  15.497  1.00  4.91           C  
ATOM   2929  C   LEU A 191      24.312 -10.932  14.351  1.00  4.91           C  
ATOM   2930  O   LEU A 191      24.574 -10.192  13.404  1.00  4.91           O  
ATOM   2931  CB  LEU A 191      24.352  -9.817  16.573  1.00  4.91           C  
ATOM   2932  CG  LEU A 191      23.664  -8.920  17.572  1.00  4.91           C  
ATOM   2933  CD1 LEU A 191      24.633  -8.549  18.678  1.00  4.91           C  
ATOM   2934  CD2 LEU A 191      23.196  -7.668  16.833  1.00  4.91           C  
ATOM   2935  H   LEU A 191      22.671 -11.737  17.022  1.00  4.91           H  
ATOM   2936  HA  LEU A 191      22.811  -9.626  15.108  1.00  4.91           H  
ATOM   2937 1HB  LEU A 191      24.822 -10.629  17.126  1.00  4.91           H  
ATOM   2938 2HB  LEU A 191      25.132  -9.246  16.091  1.00  4.91           H  
ATOM   2939  HG  LEU A 191      22.810  -9.433  18.014  1.00  4.91           H  
ATOM   2940 1HD1 LEU A 191      24.134  -7.891  19.391  1.00  4.91           H  
ATOM   2941 2HD1 LEU A 191      24.966  -9.452  19.190  1.00  4.91           H  
ATOM   2942 3HD1 LEU A 191      25.494  -8.035  18.251  1.00  4.91           H  
ATOM   2943 1HD2 LEU A 191      22.698  -6.999  17.533  1.00  4.91           H  
ATOM   2944 2HD2 LEU A 191      24.054  -7.159  16.394  1.00  4.91           H  
ATOM   2945 3HD2 LEU A 191      22.501  -7.945  16.042  1.00  4.91           H  
ATOM   2946  N   GLU A 192      24.716 -12.200  14.427  1.00  4.64           N  
ATOM   2947  CA  GLU A 192      25.545 -12.835  13.409  1.00  4.64           C  
ATOM   2948  C   GLU A 192      26.794 -12.034  13.033  1.00  4.64           C  
ATOM   2949  O   GLU A 192      26.832 -11.409  11.969  1.00  4.64           O  
ATOM   2950  CB  GLU A 192      24.742 -13.127  12.141  1.00  4.64           C  
ATOM   2951  CG  GLU A 192      23.586 -14.117  12.301  1.00  4.64           C  
ATOM   2952  CD  GLU A 192      24.049 -15.537  12.627  1.00  4.64           C  
ATOM   2953  OE1 GLU A 192      25.222 -15.783  12.517  1.00  4.64           O  
ATOM   2954  OE2 GLU A 192      23.230 -16.368  12.958  1.00  4.64           O  
ATOM   2955  H   GLU A 192      24.430 -12.740  15.229  1.00  4.64           H  
ATOM   2956  HA  GLU A 192      25.853 -13.803  13.796  1.00  4.64           H  
ATOM   2957 1HB  GLU A 192      24.327 -12.200  11.762  1.00  4.64           H  
ATOM   2958 2HB  GLU A 192      25.410 -13.518  11.375  1.00  4.64           H  
ATOM   2959 1HG  GLU A 192      22.937 -13.762  13.088  1.00  4.64           H  
ATOM   2960 2HG  GLU A 192      23.007 -14.130  11.377  1.00  4.64           H  
ATOM   2961  N   PRO A 193      27.864 -12.100  13.846  1.00  4.45           N  
ATOM   2962  CA  PRO A 193      29.148 -11.454  13.635  1.00  4.45           C  
ATOM   2963  C   PRO A 193      29.671 -11.680  12.215  1.00  4.45           C  
ATOM   2964  O   PRO A 193      30.372 -10.830  11.664  1.00  4.45           O  
ATOM   2965  CB  PRO A 193      30.032 -12.137  14.683  1.00  4.45           C  
ATOM   2966  CG  PRO A 193      29.072 -12.489  15.794  1.00  4.45           C  
ATOM   2967  CD  PRO A 193      27.805 -12.907  15.086  1.00  4.45           C  
ATOM   2968  HA  PRO A 193      29.056 -10.387  13.855  1.00  4.45           H  
ATOM   2969 1HB  PRO A 193      30.527 -13.017  14.244  1.00  4.45           H  
ATOM   2970 2HB  PRO A 193      30.828 -11.449  15.005  1.00  4.45           H  
ATOM   2971 1HG  PRO A 193      29.495 -13.293  16.417  1.00  4.45           H  
ATOM   2972 2HG  PRO A 193      28.924 -11.621  16.454  1.00  4.45           H  
ATOM   2973 1HD  PRO A 193      27.837 -13.984  14.860  1.00  4.45           H  
ATOM   2974 2HD  PRO A 193      26.951 -12.632  15.707  1.00  4.45           H  
ATOM   2975  N   GLN A 194      29.344 -12.823  11.600  1.00  4.31           N  
ATOM   2976  CA  GLN A 194      29.812 -13.063  10.241  1.00  4.31           C  
ATOM   2977  C   GLN A 194      29.214 -12.048   9.269  1.00  4.31           C  
ATOM   2978  O   GLN A 194      29.883 -11.631   8.326  1.00  4.31           O  
ATOM   2979  CB  GLN A 194      29.477 -14.475   9.765  1.00  4.31           C  
ATOM   2980  CG  GLN A 194      30.258 -15.573  10.460  1.00  4.31           C  
ATOM   2981  CD  GLN A 194      29.919 -16.962   9.923  1.00  4.31           C  
ATOM   2982  OE1 GLN A 194      28.873 -17.175   9.302  1.00  4.31           O  
ATOM   2983  NE2 GLN A 194      30.812 -17.916  10.162  1.00  4.31           N  
ATOM   2984  H   GLN A 194      28.775 -13.519  12.061  1.00  4.31           H  
ATOM   2985  HA  GLN A 194      30.896 -12.945  10.225  1.00  4.31           H  
ATOM   2986 1HB  GLN A 194      28.413 -14.663   9.925  1.00  4.31           H  
ATOM   2987 2HB  GLN A 194      29.663 -14.548   8.695  1.00  4.31           H  
ATOM   2988 1HG  GLN A 194      31.323 -15.398  10.310  1.00  4.31           H  
ATOM   2989 2HG  GLN A 194      30.020 -15.549  11.525  1.00  4.31           H  
ATOM   2990 1HE2 GLN A 194      30.649 -18.848   9.835  1.00  4.31           H  
ATOM   2991 2HE2 GLN A 194      31.648 -17.704  10.668  1.00  4.31           H  
ATOM   2992  N   LEU A 195      27.958 -11.639   9.484  1.00  4.23           N  
ATOM   2993  CA  LEU A 195      27.346 -10.686   8.566  1.00  4.23           C  
ATOM   2994  C   LEU A 195      27.917  -9.327   8.868  1.00  4.23           C  
ATOM   2995  O   LEU A 195      28.167  -8.518   7.976  1.00  4.23           O  
ATOM   2996  CB  LEU A 195      25.823 -10.620   8.735  1.00  4.23           C  
ATOM   2997  CG  LEU A 195      25.044 -11.880   8.360  1.00  4.23           C  
ATOM   2998  CD1 LEU A 195      23.551 -11.676   8.687  1.00  4.23           C  
ATOM   2999  CD2 LEU A 195      25.255 -12.169   6.891  1.00  4.23           C  
ATOM   3000  H   LEU A 195      27.440 -11.951  10.302  1.00  4.23           H  
ATOM   3001  HA  LEU A 195      27.589 -10.962   7.543  1.00  4.23           H  
ATOM   3002 1HB  LEU A 195      25.608 -10.407   9.787  1.00  4.23           H  
ATOM   3003 2HB  LEU A 195      25.441  -9.797   8.136  1.00  4.23           H  
ATOM   3004  HG  LEU A 195      25.407 -12.720   8.954  1.00  4.23           H  
ATOM   3005 1HD1 LEU A 195      22.992 -12.578   8.431  1.00  4.23           H  
ATOM   3006 2HD1 LEU A 195      23.430 -11.470   9.747  1.00  4.23           H  
ATOM   3007 3HD1 LEU A 195      23.170 -10.839   8.109  1.00  4.23           H  
ATOM   3008 1HD2 LEU A 195      24.708 -13.070   6.613  1.00  4.23           H  
ATOM   3009 2HD2 LEU A 195      24.890 -11.328   6.298  1.00  4.23           H  
ATOM   3010 3HD2 LEU A 195      26.317 -12.313   6.701  1.00  4.23           H  
ATOM   3011  N   LEU A 196      28.162  -9.092  10.151  1.00  4.16           N  
ATOM   3012  CA  LEU A 196      28.668  -7.805  10.594  1.00  4.16           C  
ATOM   3013  C   LEU A 196      30.091  -7.600  10.037  1.00  4.16           C  
ATOM   3014  O   LEU A 196      30.519  -6.484   9.729  1.00  4.16           O  
ATOM   3015  CB  LEU A 196      28.599  -7.745  12.115  1.00  4.16           C  
ATOM   3016  CG  LEU A 196      27.132  -7.809  12.646  1.00  4.16           C  
ATOM   3017  CD1 LEU A 196      27.099  -7.824  14.169  1.00  4.16           C  
ATOM   3018  CD2 LEU A 196      26.367  -6.662  12.082  1.00  4.16           C  
ATOM   3019  H   LEU A 196      27.935  -9.822  10.832  1.00  4.16           H  
ATOM   3020  HA  LEU A 196      28.021  -7.027  10.201  1.00  4.16           H  
ATOM   3021 1HB  LEU A 196      29.160  -8.567  12.522  1.00  4.16           H  
ATOM   3022 2HB  LEU A 196      29.045  -6.813  12.452  1.00  4.16           H  
ATOM   3023  HG  LEU A 196      26.670  -8.744  12.309  1.00  4.16           H  
ATOM   3024 1HD1 LEU A 196      26.062  -7.883  14.491  1.00  4.16           H  
ATOM   3025 2HD1 LEU A 196      27.642  -8.684  14.543  1.00  4.16           H  
ATOM   3026 3HD1 LEU A 196      27.547  -6.913  14.555  1.00  4.16           H  
ATOM   3027 1HD2 LEU A 196      25.332  -6.714  12.430  1.00  4.16           H  
ATOM   3028 2HD2 LEU A 196      26.826  -5.738  12.416  1.00  4.16           H  
ATOM   3029 3HD2 LEU A 196      26.386  -6.708  10.995  1.00  4.16           H  
ATOM   3030  N   THR A 197      30.809  -8.705   9.876  1.00  4.06           N  
ATOM   3031  CA  THR A 197      32.124  -8.693   9.274  1.00  4.06           C  
ATOM   3032  C   THR A 197      32.008  -8.465   7.753  1.00  4.06           C  
ATOM   3033  O   THR A 197      32.696  -7.609   7.191  1.00  4.06           O  
ATOM   3034  CB  THR A 197      32.853 -10.017   9.552  1.00  4.06           C  
ATOM   3035  OG1 THR A 197      32.977 -10.207  10.973  1.00  4.06           O  
ATOM   3036  CG2 THR A 197      34.231 -10.001   8.929  1.00  4.06           C  
ATOM   3037  H   THR A 197      30.436  -9.590  10.210  1.00  4.06           H  
ATOM   3038  HA  THR A 197      32.698  -7.877   9.706  1.00  4.06           H  
ATOM   3039  HB  THR A 197      32.275 -10.840   9.133  1.00  4.06           H  
ATOM   3040  HG1 THR A 197      32.075 -10.329  11.355  1.00  4.06           H  
ATOM   3041 1HG2 THR A 197      34.730 -10.946   9.133  1.00  4.06           H  
ATOM   3042 2HG2 THR A 197      34.139  -9.862   7.852  1.00  4.06           H  
ATOM   3043 3HG2 THR A 197      34.810  -9.189   9.354  1.00  4.06           H  
ATOM   3044  N   LYS A 198      31.094  -9.198   7.088  1.00  3.90           N  
ATOM   3045  CA  LYS A 198      30.902  -9.104   5.631  1.00  3.90           C  
ATOM   3046  C   LYS A 198      30.486  -7.716   5.155  1.00  3.90           C  
ATOM   3047  O   LYS A 198      30.925  -7.269   4.094  1.00  3.90           O  
ATOM   3048  CB  LYS A 198      29.892 -10.146   5.150  1.00  3.90           C  
ATOM   3049  CG  LYS A 198      30.430 -11.582   5.170  1.00  3.90           C  
ATOM   3050  CD  LYS A 198      29.374 -12.603   4.760  1.00  3.90           C  
ATOM   3051  CE  LYS A 198      29.943 -14.019   4.803  1.00  3.90           C  
ATOM   3052  NZ  LYS A 198      28.931 -15.050   4.427  1.00  3.90           N  
ATOM   3053  H   LYS A 198      30.546  -9.889   7.600  1.00  3.90           H  
ATOM   3054  HA  LYS A 198      31.857  -9.332   5.157  1.00  3.90           H  
ATOM   3055 1HB  LYS A 198      29.010 -10.108   5.784  1.00  3.90           H  
ATOM   3056 2HB  LYS A 198      29.579  -9.910   4.135  1.00  3.90           H  
ATOM   3057 1HG  LYS A 198      31.257 -11.649   4.463  1.00  3.90           H  
ATOM   3058 2HG  LYS A 198      30.816 -11.826   6.148  1.00  3.90           H  
ATOM   3059 1HD  LYS A 198      28.534 -12.540   5.453  1.00  3.90           H  
ATOM   3060 2HD  LYS A 198      29.017 -12.385   3.756  1.00  3.90           H  
ATOM   3061 1HE  LYS A 198      30.785 -14.082   4.115  1.00  3.90           H  
ATOM   3062 2HE  LYS A 198      30.297 -14.226   5.816  1.00  3.90           H  
ATOM   3063 1HZ  LYS A 198      29.354 -15.967   4.471  1.00  3.90           H  
ATOM   3064 2HZ  LYS A 198      28.153 -15.011   5.069  1.00  3.90           H  
ATOM   3065 3HZ  LYS A 198      28.604 -14.875   3.487  1.00  3.90           H  
ATOM   3066  N   ILE A 199      29.692  -6.998   5.952  1.00  3.66           N  
ATOM   3067  CA  ILE A 199      29.308  -5.626   5.604  1.00  3.66           C  
ATOM   3068  C   ILE A 199      30.514  -4.664   5.615  1.00  3.66           C  
ATOM   3069  O   ILE A 199      30.382  -3.515   5.208  1.00  3.66           O  
ATOM   3070  CB  ILE A 199      28.155  -5.072   6.489  1.00  3.66           C  
ATOM   3071  CG1 ILE A 199      28.593  -5.032   7.928  1.00  3.66           C  
ATOM   3072  CG2 ILE A 199      26.864  -5.865   6.300  1.00  3.66           C  
ATOM   3073  CD1 ILE A 199      27.652  -4.335   8.918  1.00  3.66           C  
ATOM   3074  H   ILE A 199      29.322  -7.428   6.802  1.00  3.66           H  
ATOM   3075  HA  ILE A 199      28.922  -5.642   4.586  1.00  3.66           H  
ATOM   3076  HB  ILE A 199      27.959  -4.075   6.194  1.00  3.66           H  
ATOM   3077 1HG1 ILE A 199      28.697  -6.043   8.221  1.00  3.66           H  
ATOM   3078 2HG1 ILE A 199      29.571  -4.554   7.985  1.00  3.66           H  
ATOM   3079 1HG2 ILE A 199      26.075  -5.427   6.911  1.00  3.66           H  
ATOM   3080 2HG2 ILE A 199      26.570  -5.828   5.250  1.00  3.66           H  
ATOM   3081 3HG2 ILE A 199      27.018  -6.893   6.594  1.00  3.66           H  
ATOM   3082 1HD1 ILE A 199      28.079  -4.409   9.919  1.00  3.66           H  
ATOM   3083 2HD1 ILE A 199      27.538  -3.302   8.663  1.00  3.66           H  
ATOM   3084 3HD1 ILE A 199      26.680  -4.824   8.901  1.00  3.66           H  
ATOM   3085  N   ASN A 200      31.695  -5.118   6.071  1.00  3.36           N  
ATOM   3086  CA  ASN A 200      32.883  -4.281   6.079  1.00  3.36           C  
ATOM   3087  C   ASN A 200      32.635  -3.029   6.870  1.00  3.36           C  
ATOM   3088  O   ASN A 200      32.776  -1.919   6.359  1.00  3.36           O  
ATOM   3089  CB  ASN A 200      33.325  -3.952   4.664  1.00  3.36           C  
ATOM   3090  CG  ASN A 200      34.721  -3.369   4.584  1.00  3.36           C  
ATOM   3091  OD1 ASN A 200      35.600  -3.652   5.408  1.00  3.36           O  
ATOM   3092  ND2 ASN A 200      34.941  -2.569   3.573  1.00  3.36           N  
ATOM   3093  H   ASN A 200      31.789  -6.075   6.403  1.00  3.36           H  
ATOM   3094  HA  ASN A 200      33.684  -4.831   6.576  1.00  3.36           H  
ATOM   3095 1HB  ASN A 200      33.280  -4.857   4.054  1.00  3.36           H  
ATOM   3096 2HB  ASN A 200      32.639  -3.231   4.222  1.00  3.36           H  
ATOM   3097 1HD2 ASN A 200      35.847  -2.156   3.453  1.00  3.36           H  
ATOM   3098 2HD2 ASN A 200      34.198  -2.388   2.929  1.00  3.36           H  
ATOM   3099  N   TRP A 201      32.366  -3.217   8.156  1.00  3.02           N  
ATOM   3100  CA  TRP A 201      31.966  -2.187   9.106  1.00  3.02           C  
ATOM   3101  C   TRP A 201      32.681  -0.842   8.977  1.00  3.02           C  
ATOM   3102  O   TRP A 201      32.106   0.175   9.337  1.00  3.02           O  
ATOM   3103  CB  TRP A 201      32.221  -2.743  10.500  1.00  3.02           C  
ATOM   3104  CG  TRP A 201      33.684  -2.929  10.769  1.00  3.02           C  
ATOM   3105  CD1 TRP A 201      34.546  -2.066  11.390  1.00  3.02           C  
ATOM   3106  CD2 TRP A 201      34.483  -4.041  10.319  1.00  3.02           C  
ATOM   3107  NE1 TRP A 201      35.817  -2.592  11.394  1.00  3.02           N  
ATOM   3108  CE2 TRP A 201      35.798  -3.796  10.733  1.00  3.02           C  
ATOM   3109  CE3 TRP A 201      34.194  -5.205   9.598  1.00  3.02           C  
ATOM   3110  CZ2 TRP A 201      36.826  -4.680  10.457  1.00  3.02           C  
ATOM   3111  CZ3 TRP A 201      35.223  -6.083   9.314  1.00  3.02           C  
ATOM   3112  CH2 TRP A 201      36.505  -5.834   9.734  1.00  3.02           C  
ATOM   3113  H   TRP A 201      32.347  -4.177   8.482  1.00  3.02           H  
ATOM   3114  HA  TRP A 201      30.897  -2.030   8.985  1.00  3.02           H  
ATOM   3115 1HB  TRP A 201      31.812  -2.063  11.248  1.00  3.02           H  
ATOM   3116 2HB  TRP A 201      31.717  -3.708  10.609  1.00  3.02           H  
ATOM   3117  HD1 TRP A 201      34.266  -1.110  11.825  1.00  3.02           H  
ATOM   3118  HE1 TRP A 201      36.634  -2.157  11.798  1.00  3.02           H  
ATOM   3119  HE3 TRP A 201      33.174  -5.416   9.259  1.00  3.02           H  
ATOM   3120  HZ2 TRP A 201      37.852  -4.496  10.775  1.00  3.02           H  
ATOM   3121  HZ3 TRP A 201      34.983  -6.980   8.745  1.00  3.02           H  
ATOM   3122  HH2 TRP A 201      37.289  -6.550   9.492  1.00  3.02           H  
ATOM   3123  N   LYS A 202      33.889  -0.790   8.435  1.00  2.69           N  
ATOM   3124  CA  LYS A 202      34.603   0.476   8.337  1.00  2.69           C  
ATOM   3125  C   LYS A 202      33.790   1.486   7.508  1.00  2.69           C  
ATOM   3126  O   LYS A 202      33.807   2.698   7.779  1.00  2.69           O  
ATOM   3127  CB  LYS A 202      35.971   0.246   7.701  1.00  2.69           C  
ATOM   3128  CG  LYS A 202      36.943  -0.514   8.588  1.00  2.69           C  
ATOM   3129  CD  LYS A 202      38.281  -0.724   7.900  1.00  2.69           C  
ATOM   3130  CE  LYS A 202      39.242  -1.505   8.786  1.00  2.69           C  
ATOM   3131  NZ  LYS A 202      40.552  -1.737   8.111  1.00  2.69           N  
ATOM   3132  H   LYS A 202      34.318  -1.644   8.103  1.00  2.69           H  
ATOM   3133  HA  LYS A 202      34.740   0.877   9.341  1.00  2.69           H  
ATOM   3134 1HB  LYS A 202      35.844  -0.327   6.779  1.00  2.69           H  
ATOM   3135 2HB  LYS A 202      36.419   1.203   7.433  1.00  2.69           H  
ATOM   3136 1HG  LYS A 202      37.093   0.029   9.522  1.00  2.69           H  
ATOM   3137 2HG  LYS A 202      36.514  -1.488   8.819  1.00  2.69           H  
ATOM   3138 1HD  LYS A 202      38.124  -1.277   6.972  1.00  2.69           H  
ATOM   3139 2HD  LYS A 202      38.724   0.243   7.660  1.00  2.69           H  
ATOM   3140 1HE  LYS A 202      39.411  -0.949   9.707  1.00  2.69           H  
ATOM   3141 2HE  LYS A 202      38.795  -2.469   9.033  1.00  2.69           H  
ATOM   3142 1HZ  LYS A 202      41.163  -2.257   8.726  1.00  2.69           H  
ATOM   3143 2HZ  LYS A 202      40.405  -2.262   7.260  1.00  2.69           H  
ATOM   3144 3HZ  LYS A 202      40.978  -0.848   7.888  1.00  2.69           H  
ATOM   3145  N   VAL A 203      33.069   0.978   6.494  1.00  2.39           N  
ATOM   3146  CA  VAL A 203      32.224   1.814   5.642  1.00  2.39           C  
ATOM   3147  C   VAL A 203      31.064   2.418   6.440  1.00  2.39           C  
ATOM   3148  O   VAL A 203      30.492   3.417   6.027  1.00  2.39           O  
ATOM   3149  CB  VAL A 203      31.732   1.076   4.371  1.00  2.39           C  
ATOM   3150  CG1 VAL A 203      30.698   0.055   4.667  1.00  2.39           C  
ATOM   3151  CG2 VAL A 203      31.143   2.118   3.416  1.00  2.39           C  
ATOM   3152  H   VAL A 203      33.081  -0.032   6.349  1.00  2.39           H  
ATOM   3153  HA  VAL A 203      32.837   2.642   5.283  1.00  2.39           H  
ATOM   3154  HB  VAL A 203      32.574   0.565   3.915  1.00  2.39           H  
ATOM   3155 1HG1 VAL A 203      30.389  -0.432   3.746  1.00  2.39           H  
ATOM   3156 2HG1 VAL A 203      31.083  -0.681   5.337  1.00  2.39           H  
ATOM   3157 3HG1 VAL A 203      29.866   0.532   5.108  1.00  2.39           H  
ATOM   3158 1HG2 VAL A 203      30.803   1.633   2.508  1.00  2.39           H  
ATOM   3159 2HG2 VAL A 203      30.301   2.613   3.899  1.00  2.39           H  
ATOM   3160 3HG2 VAL A 203      31.902   2.866   3.169  1.00  2.39           H  
ATOM   3161  N   PHE A 204      30.682   1.769   7.547  1.00  2.13           N  
ATOM   3162  CA  PHE A 204      29.643   2.250   8.444  1.00  2.13           C  
ATOM   3163  C   PHE A 204      30.278   3.206   9.425  1.00  2.13           C  
ATOM   3164  O   PHE A 204      29.748   4.278   9.680  1.00  2.13           O  
ATOM   3165  CB  PHE A 204      28.996   1.100   9.216  1.00  2.13           C  
ATOM   3166  CG  PHE A 204      28.238   0.225   8.362  1.00  2.13           C  
ATOM   3167  CD1 PHE A 204      28.914  -0.561   7.504  1.00  2.13           C  
ATOM   3168  CD2 PHE A 204      26.861   0.150   8.406  1.00  2.13           C  
ATOM   3169  CE1 PHE A 204      28.276  -1.384   6.678  1.00  2.13           C  
ATOM   3170  CE2 PHE A 204      26.203  -0.704   7.572  1.00  2.13           C  
ATOM   3171  CZ  PHE A 204      26.942  -1.467   6.702  1.00  2.13           C  
ATOM   3172  H   PHE A 204      31.195   0.948   7.836  1.00  2.13           H  
ATOM   3173  HA  PHE A 204      28.885   2.780   7.870  1.00  2.13           H  
ATOM   3174 1HB  PHE A 204      29.748   0.515   9.726  1.00  2.13           H  
ATOM   3175 2HB  PHE A 204      28.330   1.502   9.975  1.00  2.13           H  
ATOM   3176  HD1 PHE A 204      29.999  -0.501   7.476  1.00  2.13           H  
ATOM   3177  HD2 PHE A 204      26.314   0.766   9.103  1.00  2.13           H  
ATOM   3178  HE1 PHE A 204      28.837  -1.986   5.985  1.00  2.13           H  
ATOM   3179  HE2 PHE A 204      25.118  -0.777   7.588  1.00  2.13           H  
ATOM   3180  HZ  PHE A 204      26.481  -2.143   6.027  1.00  2.13           H  
ATOM   3181  N   ILE A 205      31.462   2.862   9.922  1.00  1.90           N  
ATOM   3182  CA  ILE A 205      32.085   3.689  10.939  1.00  1.90           C  
ATOM   3183  C   ILE A 205      32.308   5.115  10.461  1.00  1.90           C  
ATOM   3184  O   ILE A 205      32.049   6.060  11.201  1.00  1.90           O  
ATOM   3185  CB  ILE A 205      33.418   3.104  11.428  1.00  1.90           C  
ATOM   3186  CG1 ILE A 205      33.166   1.775  12.148  1.00  1.90           C  
ATOM   3187  CG2 ILE A 205      34.104   4.103  12.343  1.00  1.90           C  
ATOM   3188  CD1 ILE A 205      32.263   1.904  13.346  1.00  1.90           C  
ATOM   3189  H   ILE A 205      31.885   1.979   9.645  1.00  1.90           H  
ATOM   3190  HA  ILE A 205      31.426   3.709  11.797  1.00  1.90           H  
ATOM   3191  HB  ILE A 205      34.057   2.899  10.571  1.00  1.90           H  
ATOM   3192 1HG1 ILE A 205      32.714   1.084  11.461  1.00  1.90           H  
ATOM   3193 2HG1 ILE A 205      34.121   1.365  12.474  1.00  1.90           H  
ATOM   3194 1HG2 ILE A 205      35.054   3.694  12.682  1.00  1.90           H  
ATOM   3195 2HG2 ILE A 205      34.281   5.025  11.794  1.00  1.90           H  
ATOM   3196 3HG2 ILE A 205      33.469   4.310  13.205  1.00  1.90           H  
ATOM   3197 1HD1 ILE A 205      32.129   0.924  13.805  1.00  1.90           H  
ATOM   3198 2HD1 ILE A 205      32.711   2.586  14.070  1.00  1.90           H  
ATOM   3199 3HD1 ILE A 205      31.294   2.294  13.032  1.00  1.90           H  
ATOM   3200  N   THR A 206      32.742   5.301   9.225  1.00  1.70           N  
ATOM   3201  CA  THR A 206      32.925   6.674   8.773  1.00  1.70           C  
ATOM   3202  C   THR A 206      31.610   7.523   8.814  1.00  1.70           C  
ATOM   3203  O   THR A 206      31.636   8.600   9.420  1.00  1.70           O  
ATOM   3204  CB  THR A 206      33.626   6.731   7.414  1.00  1.70           C  
ATOM   3205  OG1 THR A 206      34.930   6.132   7.529  1.00  1.70           O  
ATOM   3206  CG2 THR A 206      33.783   8.190   6.987  1.00  1.70           C  
ATOM   3207  H   THR A 206      32.968   4.498   8.630  1.00  1.70           H  
ATOM   3208  HA  THR A 206      33.615   7.150   9.470  1.00  1.70           H  
ATOM   3209  HB  THR A 206      33.071   6.182   6.683  1.00  1.70           H  
ATOM   3210  HG1 THR A 206      34.826   5.169   7.594  1.00  1.70           H  
ATOM   3211 1HG2 THR A 206      34.298   8.234   6.027  1.00  1.70           H  
ATOM   3212 2HG2 THR A 206      32.799   8.649   6.893  1.00  1.70           H  
ATOM   3213 3HG2 THR A 206      34.363   8.728   7.729  1.00  1.70           H  
ATOM   3214  N   PRO A 207      30.469   7.153   8.154  1.00  1.53           N  
ATOM   3215  CA  PRO A 207      29.204   7.867   8.264  1.00  1.53           C  
ATOM   3216  C   PRO A 207      28.635   7.794   9.693  1.00  1.53           C  
ATOM   3217  O   PRO A 207      27.897   8.684  10.105  1.00  1.53           O  
ATOM   3218  CB  PRO A 207      28.311   7.174   7.219  1.00  1.53           C  
ATOM   3219  CG  PRO A 207      28.911   5.837   7.053  1.00  1.53           C  
ATOM   3220  CD  PRO A 207      30.420   6.065   7.204  1.00  1.53           C  
ATOM   3221  HA  PRO A 207      29.372   8.908   7.970  1.00  1.53           H  
ATOM   3222 1HB  PRO A 207      27.289   7.160   7.553  1.00  1.53           H  
ATOM   3223 2HB  PRO A 207      28.326   7.748   6.283  1.00  1.53           H  
ATOM   3224 1HG  PRO A 207      28.499   5.172   7.806  1.00  1.53           H  
ATOM   3225 2HG  PRO A 207      28.649   5.399   6.102  1.00  1.53           H  
ATOM   3226 1HD  PRO A 207      30.878   5.187   7.573  1.00  1.53           H  
ATOM   3227 2HD  PRO A 207      30.840   6.368   6.238  1.00  1.53           H  
ATOM   3228  N   VAL A 208      29.028   6.792  10.495  1.00  1.37           N  
ATOM   3229  CA  VAL A 208      28.598   6.770  11.893  1.00  1.37           C  
ATOM   3230  C   VAL A 208      29.190   7.967  12.619  1.00  1.37           C  
ATOM   3231  O   VAL A 208      28.481   8.683  13.336  1.00  1.37           O  
ATOM   3232  CB  VAL A 208      29.011   5.465  12.622  1.00  1.37           C  
ATOM   3233  CG1 VAL A 208      28.817   5.632  13.998  1.00  1.37           C  
ATOM   3234  CG2 VAL A 208      28.096   4.260  12.264  1.00  1.37           C  
ATOM   3235  H   VAL A 208      29.599   6.024  10.151  1.00  1.37           H  
ATOM   3236  HA  VAL A 208      27.512   6.848  11.926  1.00  1.37           H  
ATOM   3237  HB  VAL A 208      30.032   5.264  12.425  1.00  1.37           H  
ATOM   3238 1HG1 VAL A 208      29.096   4.722  14.525  1.00  1.37           H  
ATOM   3239 2HG1 VAL A 208      29.409   6.467  14.373  1.00  1.37           H  
ATOM   3240 3HG1 VAL A 208      27.783   5.828  14.115  1.00  1.37           H  
ATOM   3241 1HG2 VAL A 208      28.413   3.391  12.835  1.00  1.37           H  
ATOM   3242 2HG2 VAL A 208      27.063   4.507  12.523  1.00  1.37           H  
ATOM   3243 3HG2 VAL A 208      28.141   4.028  11.245  1.00  1.37           H  
ATOM   3244  N   ILE A 209      30.484   8.206  12.393  1.00  1.24           N  
ATOM   3245  CA  ILE A 209      31.177   9.338  12.981  1.00  1.24           C  
ATOM   3246  C   ILE A 209      30.590  10.630  12.428  1.00  1.24           C  
ATOM   3247  O   ILE A 209      30.331  11.561  13.185  1.00  1.24           O  
ATOM   3248  CB  ILE A 209      32.685   9.278  12.737  1.00  1.24           C  
ATOM   3249  CG1 ILE A 209      33.288   8.093  13.498  1.00  1.24           C  
ATOM   3250  CG2 ILE A 209      33.303  10.569  13.234  1.00  1.24           C  
ATOM   3251  CD1 ILE A 209      34.702   7.783  13.094  1.00  1.24           C  
ATOM   3252  H   ILE A 209      31.009   7.556  11.806  1.00  1.24           H  
ATOM   3253  HA  ILE A 209      31.017   9.318  14.056  1.00  1.24           H  
ATOM   3254  HB  ILE A 209      32.884   9.146  11.671  1.00  1.24           H  
ATOM   3255 1HG1 ILE A 209      33.269   8.309  14.563  1.00  1.24           H  
ATOM   3256 2HG1 ILE A 209      32.676   7.210  13.316  1.00  1.24           H  
ATOM   3257 1HG2 ILE A 209      34.378  10.548  13.066  1.00  1.24           H  
ATOM   3258 2HG2 ILE A 209      32.871  11.392  12.708  1.00  1.24           H  
ATOM   3259 3HG2 ILE A 209      33.102  10.682  14.300  1.00  1.24           H  
ATOM   3260 1HD1 ILE A 209      35.065   6.931  13.668  1.00  1.24           H  
ATOM   3261 2HD1 ILE A 209      34.724   7.543  12.029  1.00  1.24           H  
ATOM   3262 3HD1 ILE A 209      35.331   8.647  13.287  1.00  1.24           H  
ATOM   3263  N   LEU A 210      30.335  10.691  11.117  1.00  1.15           N  
ATOM   3264  CA  LEU A 210      29.714  11.883  10.535  1.00  1.15           C  
ATOM   3265  C   LEU A 210      28.438  12.248  11.261  1.00  1.15           C  
ATOM   3266  O   LEU A 210      28.253  13.401  11.670  1.00  1.15           O  
ATOM   3267  CB  LEU A 210      29.317  11.632   9.093  1.00  1.15           C  
ATOM   3268  CG  LEU A 210      28.596  12.732   8.416  1.00  1.15           C  
ATOM   3269  CD1 LEU A 210      29.494  13.927   8.351  1.00  1.15           C  
ATOM   3270  CD2 LEU A 210      28.168  12.232   7.061  1.00  1.15           C  
ATOM   3271  H   LEU A 210      30.593   9.903  10.518  1.00  1.15           H  
ATOM   3272  HA  LEU A 210      30.412  12.715  10.600  1.00  1.15           H  
ATOM   3273 1HB  LEU A 210      30.189  11.380   8.510  1.00  1.15           H  
ATOM   3274 2HB  LEU A 210      28.647  10.793   9.077  1.00  1.15           H  
ATOM   3275  HG  LEU A 210      27.710  13.013   8.989  1.00  1.15           H  
ATOM   3276 1HD1 LEU A 210      28.984  14.745   7.859  1.00  1.15           H  
ATOM   3277 2HD1 LEU A 210      29.765  14.225   9.360  1.00  1.15           H  
ATOM   3278 3HD1 LEU A 210      30.391  13.673   7.799  1.00  1.15           H  
ATOM   3279 1HD2 LEU A 210      27.636  13.012   6.542  1.00  1.15           H  
ATOM   3280 2HD2 LEU A 210      29.049  11.939   6.498  1.00  1.15           H  
ATOM   3281 3HD2 LEU A 210      27.517  11.366   7.188  1.00  1.15           H  
ATOM   3282  N   THR A 211      27.567  11.253  11.430  1.00  1.08           N  
ATOM   3283  CA  THR A 211      26.306  11.419  12.114  1.00  1.08           C  
ATOM   3284  C   THR A 211      26.505  11.873  13.551  1.00  1.08           C  
ATOM   3285  O   THR A 211      25.839  12.811  13.994  1.00  1.08           O  
ATOM   3286  CB  THR A 211      25.501  10.110  12.076  1.00  1.08           C  
ATOM   3287  OG1 THR A 211      25.137   9.809  10.740  1.00  1.08           O  
ATOM   3288  CG2 THR A 211      24.319  10.195  12.919  1.00  1.08           C  
ATOM   3289  H   THR A 211      27.787  10.332  11.051  1.00  1.08           H  
ATOM   3290  HA  THR A 211      25.734  12.183  11.594  1.00  1.08           H  
ATOM   3291  HB  THR A 211      26.129   9.301  12.449  1.00  1.08           H  
ATOM   3292  HG1 THR A 211      24.536   9.041  10.739  1.00  1.08           H  
ATOM   3293 1HG2 THR A 211      23.799   9.243  12.878  1.00  1.08           H  
ATOM   3294 2HG2 THR A 211      24.641  10.399  13.926  1.00  1.08           H  
ATOM   3295 3HG2 THR A 211      23.664  10.991  12.571  1.00  1.08           H  
ATOM   3296  N   LEU A 212      27.449  11.252  14.256  1.00  1.03           N  
ATOM   3297  CA  LEU A 212      27.753  11.601  15.638  1.00  1.03           C  
ATOM   3298  C   LEU A 212      28.148  13.064  15.777  1.00  1.03           C  
ATOM   3299  O   LEU A 212      27.613  13.802  16.616  1.00  1.03           O  
ATOM   3300  CB  LEU A 212      28.918  10.728  16.113  1.00  1.03           C  
ATOM   3301  CG  LEU A 212      29.454  10.985  17.465  1.00  1.03           C  
ATOM   3302  CD1 LEU A 212      28.394  10.756  18.405  1.00  1.03           C  
ATOM   3303  CD2 LEU A 212      30.626  10.049  17.724  1.00  1.03           C  
ATOM   3304  H   LEU A 212      27.961  10.480  13.827  1.00  1.03           H  
ATOM   3305  HA  LEU A 212      26.872  11.412  16.246  1.00  1.03           H  
ATOM   3306 1HB  LEU A 212      28.608   9.690  16.069  1.00  1.03           H  
ATOM   3307 2HB  LEU A 212      29.736  10.855  15.431  1.00  1.03           H  
ATOM   3308  HG  LEU A 212      29.780  12.022  17.550  1.00  1.03           H  
ATOM   3309 1HD1 LEU A 212      28.749  10.940  19.411  1.00  1.03           H  
ATOM   3310 2HD1 LEU A 212      27.585  11.421  18.172  1.00  1.03           H  
ATOM   3311 3HD1 LEU A 212      28.070   9.738  18.300  1.00  1.03           H  
ATOM   3312 1HD2 LEU A 212      31.017  10.223  18.727  1.00  1.03           H  
ATOM   3313 2HD2 LEU A 212      30.290   9.016  17.639  1.00  1.03           H  
ATOM   3314 3HD2 LEU A 212      31.408  10.238  16.986  1.00  1.03           H  
ATOM   3315  N   VAL A 213      29.086  13.483  14.936  1.00  1.01           N  
ATOM   3316  CA  VAL A 213      29.596  14.839  14.955  1.00  1.01           C  
ATOM   3317  C   VAL A 213      28.511  15.832  14.598  1.00  1.01           C  
ATOM   3318  O   VAL A 213      28.242  16.766  15.352  1.00  1.01           O  
ATOM   3319  CB  VAL A 213      30.773  14.942  13.952  1.00  1.01           C  
ATOM   3320  CG1 VAL A 213      31.243  16.362  13.742  1.00  1.01           C  
ATOM   3321  CG2 VAL A 213      31.927  14.115  14.478  1.00  1.01           C  
ATOM   3322  H   VAL A 213      29.472  12.821  14.262  1.00  1.01           H  
ATOM   3323  HA  VAL A 213      29.960  15.059  15.960  1.00  1.01           H  
ATOM   3324  HB  VAL A 213      30.441  14.549  12.985  1.00  1.01           H  
ATOM   3325 1HG1 VAL A 213      32.060  16.365  13.021  1.00  1.01           H  
ATOM   3326 2HG1 VAL A 213      30.424  16.967  13.353  1.00  1.01           H  
ATOM   3327 3HG1 VAL A 213      31.594  16.767  14.682  1.00  1.01           H  
ATOM   3328 1HG2 VAL A 213      32.751  14.149  13.773  1.00  1.01           H  
ATOM   3329 2HG2 VAL A 213      32.251  14.515  15.435  1.00  1.01           H  
ATOM   3330 3HG2 VAL A 213      31.609  13.087  14.610  1.00  1.01           H  
ATOM   3331  N   LEU A 214      27.799  15.575  13.515  1.00  1.01           N  
ATOM   3332  CA  LEU A 214      26.791  16.513  13.088  1.00  1.01           C  
ATOM   3333  C   LEU A 214      25.672  16.650  14.104  1.00  1.01           C  
ATOM   3334  O   LEU A 214      25.224  17.766  14.382  1.00  1.01           O  
ATOM   3335  CB  LEU A 214      26.194  16.068  11.775  1.00  1.01           C  
ATOM   3336  CG  LEU A 214      25.246  17.022  11.194  1.00  1.01           C  
ATOM   3337  CD1 LEU A 214      26.028  18.304  10.959  1.00  1.01           C  
ATOM   3338  CD2 LEU A 214      24.686  16.440   9.949  1.00  1.01           C  
ATOM   3339  H   LEU A 214      27.995  14.753  12.944  1.00  1.01           H  
ATOM   3340  HA  LEU A 214      27.264  17.484  12.958  1.00  1.01           H  
ATOM   3341 1HB  LEU A 214      27.000  15.901  11.060  1.00  1.01           H  
ATOM   3342 2HB  LEU A 214      25.674  15.119  11.933  1.00  1.01           H  
ATOM   3343  HG  LEU A 214      24.423  17.238  11.879  1.00  1.01           H  
ATOM   3344 1HD1 LEU A 214      25.406  19.056  10.489  1.00  1.01           H  
ATOM   3345 2HD1 LEU A 214      26.407  18.684  11.911  1.00  1.01           H  
ATOM   3346 3HD1 LEU A 214      26.857  18.085  10.330  1.00  1.01           H  
ATOM   3347 1HD2 LEU A 214      23.997  17.151   9.495  1.00  1.01           H  
ATOM   3348 2HD2 LEU A 214      25.492  16.216   9.264  1.00  1.01           H  
ATOM   3349 3HD2 LEU A 214      24.154  15.520  10.192  1.00  1.01           H  
ATOM   3350  N   SER A 215      25.228  15.518  14.657  1.00  1.02           N  
ATOM   3351  CA  SER A 215      24.148  15.461  15.630  1.00  1.02           C  
ATOM   3352  C   SER A 215      24.526  16.217  16.900  1.00  1.02           C  
ATOM   3353  O   SER A 215      23.700  16.917  17.480  1.00  1.02           O  
ATOM   3354  CB  SER A 215      23.813  14.026  15.902  1.00  1.02           C  
ATOM   3355  OG  SER A 215      23.335  13.432  14.732  1.00  1.02           O  
ATOM   3356  H   SER A 215      25.646  14.631  14.380  1.00  1.02           H  
ATOM   3357  HA  SER A 215      23.270  15.936  15.196  1.00  1.02           H  
ATOM   3358 1HB  SER A 215      24.696  13.497  16.236  1.00  1.02           H  
ATOM   3359 2HB  SER A 215      23.068  13.958  16.688  1.00  1.02           H  
ATOM   3360  HG  SER A 215      24.136  13.315  14.174  1.00  1.02           H  
ATOM   3361  N   PHE A 216      25.792  16.123  17.317  1.00  1.03           N  
ATOM   3362  CA  PHE A 216      26.281  16.885  18.462  1.00  1.03           C  
ATOM   3363  C   PHE A 216      26.011  18.368  18.211  1.00  1.03           C  
ATOM   3364  O   PHE A 216      25.404  19.068  19.032  1.00  1.03           O  
ATOM   3365  CB  PHE A 216      27.781  16.579  18.652  1.00  1.03           C  
ATOM   3366  CG  PHE A 216      28.577  17.399  19.627  1.00  1.03           C  
ATOM   3367  CD1 PHE A 216      28.542  17.208  20.964  1.00  1.03           C  
ATOM   3368  CD2 PHE A 216      29.404  18.357  19.149  1.00  1.03           C  
ATOM   3369  CE1 PHE A 216      29.309  18.000  21.812  1.00  1.03           C  
ATOM   3370  CE2 PHE A 216      30.181  19.130  19.983  1.00  1.03           C  
ATOM   3371  CZ  PHE A 216      30.120  18.943  21.318  1.00  1.03           C  
ATOM   3372  H   PHE A 216      26.446  15.501  16.835  1.00  1.03           H  
ATOM   3373  HA  PHE A 216      25.736  16.583  19.350  1.00  1.03           H  
ATOM   3374 1HB  PHE A 216      27.875  15.535  18.950  1.00  1.03           H  
ATOM   3375 2HB  PHE A 216      28.272  16.659  17.704  1.00  1.03           H  
ATOM   3376  HD1 PHE A 216      27.905  16.439  21.353  1.00  1.03           H  
ATOM   3377  HD2 PHE A 216      29.440  18.486  18.083  1.00  1.03           H  
ATOM   3378  HE1 PHE A 216      29.272  17.875  22.864  1.00  1.03           H  
ATOM   3379  HE2 PHE A 216      30.842  19.889  19.581  1.00  1.03           H  
ATOM   3380  HZ  PHE A 216      30.725  19.549  21.989  1.00  1.03           H  
ATOM   3381  N   GLY A 217      26.418  18.836  17.035  1.00  1.06           N  
ATOM   3382  CA  GLY A 217      26.201  20.222  16.642  1.00  1.06           C  
ATOM   3383  C   GLY A 217      24.711  20.583  16.586  1.00  1.06           C  
ATOM   3384  O   GLY A 217      24.275  21.572  17.185  1.00  1.06           O  
ATOM   3385  H   GLY A 217      26.902  18.200  16.395  1.00  1.06           H  
ATOM   3386 1HA  GLY A 217      26.707  20.868  17.356  1.00  1.06           H  
ATOM   3387 2HA  GLY A 217      26.656  20.393  15.666  1.00  1.06           H  
ATOM   3388  N   LEU A 218      23.930  19.781  15.861  1.00  1.09           N  
ATOM   3389  CA  LEU A 218      22.508  20.048  15.685  1.00  1.09           C  
ATOM   3390  C   LEU A 218      21.707  20.046  16.966  1.00  1.09           C  
ATOM   3391  O   LEU A 218      20.909  20.953  17.183  1.00  1.09           O  
ATOM   3392  CB  LEU A 218      21.863  19.036  14.754  1.00  1.09           C  
ATOM   3393  CG  LEU A 218      20.354  19.220  14.588  1.00  1.09           C  
ATOM   3394  CD1 LEU A 218      20.071  20.616  14.058  1.00  1.09           C  
ATOM   3395  CD2 LEU A 218      19.837  18.173  13.632  1.00  1.09           C  
ATOM   3396  H   LEU A 218      24.347  18.973  15.405  1.00  1.09           H  
ATOM   3397  HA  LEU A 218      22.414  21.032  15.229  1.00  1.09           H  
ATOM   3398 1HB  LEU A 218      22.330  19.066  13.805  1.00  1.09           H  
ATOM   3399 2HB  LEU A 218      22.026  18.045  15.173  1.00  1.09           H  
ATOM   3400  HG  LEU A 218      19.855  19.112  15.555  1.00  1.09           H  
ATOM   3401 1HD1 LEU A 218      18.997  20.749  13.935  1.00  1.09           H  
ATOM   3402 2HD1 LEU A 218      20.451  21.352  14.760  1.00  1.09           H  
ATOM   3403 3HD1 LEU A 218      20.545  20.745  13.130  1.00  1.09           H  
ATOM   3404 1HD2 LEU A 218      18.758  18.301  13.509  1.00  1.09           H  
ATOM   3405 2HD2 LEU A 218      20.328  18.283  12.671  1.00  1.09           H  
ATOM   3406 3HD2 LEU A 218      20.046  17.182  14.035  1.00  1.09           H  
ATOM   3407  N   SER A 219      21.870  19.026  17.798  1.00  1.13           N  
ATOM   3408  CA  SER A 219      21.111  18.965  19.029  1.00  1.13           C  
ATOM   3409  C   SER A 219      21.441  20.142  19.901  1.00  1.13           C  
ATOM   3410  O   SER A 219      20.543  20.718  20.524  1.00  1.13           O  
ATOM   3411  CB  SER A 219      21.368  17.711  19.782  1.00  1.13           C  
ATOM   3412  OG  SER A 219      20.587  17.673  20.955  1.00  1.13           O  
ATOM   3413  H   SER A 219      22.537  18.290  17.584  1.00  1.13           H  
ATOM   3414  HA  SER A 219      20.049  19.005  18.780  1.00  1.13           H  
ATOM   3415 1HB  SER A 219      21.123  16.889  19.156  1.00  1.13           H  
ATOM   3416 2HB  SER A 219      22.432  17.637  20.026  1.00  1.13           H  
ATOM   3417  HG  SER A 219      20.744  16.805  21.354  1.00  1.13           H  
ATOM   3418  N   ALA A 220      22.734  20.499  19.974  1.00  1.17           N  
ATOM   3419  CA  ALA A 220      23.121  21.644  20.765  1.00  1.17           C  
ATOM   3420  C   ALA A 220      22.368  22.860  20.269  1.00  1.17           C  
ATOM   3421  O   ALA A 220      21.727  23.573  21.041  1.00  1.17           O  
ATOM   3422  CB  ALA A 220      24.613  21.884  20.614  1.00  1.17           C  
ATOM   3423  H   ALA A 220      23.464  19.986  19.470  1.00  1.17           H  
ATOM   3424  HA  ALA A 220      22.858  21.468  21.809  1.00  1.17           H  
ATOM   3425 1HB  ALA A 220      24.901  22.758  21.171  1.00  1.17           H  
ATOM   3426 2HB  ALA A 220      25.162  21.009  20.969  1.00  1.17           H  
ATOM   3427 3HB  ALA A 220      24.849  22.051  19.570  1.00  1.17           H  
ATOM   3428  N   PHE A 221      22.328  23.021  18.947  1.00  1.22           N  
ATOM   3429  CA  PHE A 221      21.599  24.118  18.349  1.00  1.22           C  
ATOM   3430  C   PHE A 221      20.113  24.105  18.683  1.00  1.22           C  
ATOM   3431  O   PHE A 221      19.602  25.088  19.216  1.00  1.22           O  
ATOM   3432  CB  PHE A 221      21.806  24.121  16.828  1.00  1.22           C  
ATOM   3433  CG  PHE A 221      20.951  25.081  16.108  1.00  1.22           C  
ATOM   3434  CD1 PHE A 221      21.232  26.412  16.138  1.00  1.22           C  
ATOM   3435  CD2 PHE A 221      19.846  24.635  15.377  1.00  1.22           C  
ATOM   3436  CE1 PHE A 221      20.445  27.295  15.476  1.00  1.22           C  
ATOM   3437  CE2 PHE A 221      19.047  25.519  14.703  1.00  1.22           C  
ATOM   3438  CZ  PHE A 221      19.341  26.854  14.747  1.00  1.22           C  
ATOM   3439  H   PHE A 221      22.858  22.393  18.341  1.00  1.22           H  
ATOM   3440  HA  PHE A 221      22.019  25.044  18.743  1.00  1.22           H  
ATOM   3441 1HB  PHE A 221      22.848  24.351  16.606  1.00  1.22           H  
ATOM   3442 2HB  PHE A 221      21.610  23.141  16.432  1.00  1.22           H  
ATOM   3443  HD1 PHE A 221      22.095  26.765  16.705  1.00  1.22           H  
ATOM   3444  HD2 PHE A 221      19.623  23.570  15.352  1.00  1.22           H  
ATOM   3445  HE1 PHE A 221      20.694  28.341  15.532  1.00  1.22           H  
ATOM   3446  HE2 PHE A 221      18.187  25.162  14.137  1.00  1.22           H  
ATOM   3447  HZ  PHE A 221      18.709  27.565  14.216  1.00  1.22           H  
ATOM   3448  N   GLU A 222      19.419  23.001  18.395  1.00  1.27           N  
ATOM   3449  CA  GLU A 222      17.974  22.947  18.598  1.00  1.27           C  
ATOM   3450  C   GLU A 222      17.537  23.052  20.053  1.00  1.27           C  
ATOM   3451  O   GLU A 222      16.541  23.716  20.356  1.00  1.27           O  
ATOM   3452  CB  GLU A 222      17.378  21.671  17.996  1.00  1.27           C  
ATOM   3453  CG  GLU A 222      17.366  21.632  16.477  1.00  1.27           C  
ATOM   3454  CD  GLU A 222      16.709  20.377  15.908  1.00  1.27           C  
ATOM   3455  OE1 GLU A 222      16.379  19.497  16.670  1.00  1.27           O  
ATOM   3456  OE2 GLU A 222      16.529  20.313  14.710  1.00  1.27           O  
ATOM   3457  H   GLU A 222      19.909  22.204  18.000  1.00  1.27           H  
ATOM   3458  HA  GLU A 222      17.541  23.792  18.064  1.00  1.27           H  
ATOM   3459 1HB  GLU A 222      17.965  20.814  18.337  1.00  1.27           H  
ATOM   3460 2HB  GLU A 222      16.359  21.536  18.354  1.00  1.27           H  
ATOM   3461 1HG  GLU A 222      16.848  22.512  16.107  1.00  1.27           H  
ATOM   3462 2HG  GLU A 222      18.392  21.683  16.142  1.00  1.27           H  
ATOM   3463  N   THR A 223      18.282  22.425  20.963  1.00  1.30           N  
ATOM   3464  CA  THR A 223      17.921  22.457  22.370  1.00  1.30           C  
ATOM   3465  C   THR A 223      18.030  23.875  22.881  1.00  1.30           C  
ATOM   3466  O   THR A 223      17.126  24.395  23.542  1.00  1.30           O  
ATOM   3467  CB  THR A 223      18.841  21.546  23.202  1.00  1.30           C  
ATOM   3468  OG1 THR A 223      18.717  20.203  22.739  1.00  1.30           O  
ATOM   3469  CG2 THR A 223      18.471  21.620  24.694  1.00  1.30           C  
ATOM   3470  H   THR A 223      19.104  21.893  20.676  1.00  1.30           H  
ATOM   3471  HA  THR A 223      16.890  22.123  22.480  1.00  1.30           H  
ATOM   3472  HB  THR A 223      19.879  21.861  23.068  1.00  1.30           H  
ATOM   3473  HG1 THR A 223      19.184  20.135  21.871  1.00  1.30           H  
ATOM   3474 1HG2 THR A 223      19.125  20.967  25.272  1.00  1.30           H  
ATOM   3475 2HG2 THR A 223      18.574  22.635  25.047  1.00  1.30           H  
ATOM   3476 3HG2 THR A 223      17.447  21.313  24.824  1.00  1.30           H  
ATOM   3477  N   LEU A 224      19.133  24.522  22.531  1.00  1.31           N  
ATOM   3478  CA  LEU A 224      19.375  25.867  22.970  1.00  1.31           C  
ATOM   3479  C   LEU A 224      18.707  26.915  22.100  1.00  1.31           C  
ATOM   3480  O   LEU A 224      18.569  28.049  22.526  1.00  1.31           O  
ATOM   3481  CB  LEU A 224      20.855  26.120  22.998  1.00  1.31           C  
ATOM   3482  CG  LEU A 224      21.565  25.689  24.216  1.00  1.31           C  
ATOM   3483  CD1 LEU A 224      21.316  24.237  24.521  1.00  1.31           C  
ATOM   3484  CD2 LEU A 224      22.908  25.897  23.941  1.00  1.31           C  
ATOM   3485  H   LEU A 224      19.852  24.064  21.963  1.00  1.31           H  
ATOM   3486  HA  LEU A 224      18.988  25.965  23.981  1.00  1.31           H  
ATOM   3487 1HB  LEU A 224      21.311  25.639  22.144  1.00  1.31           H  
ATOM   3488 2HB  LEU A 224      21.016  27.194  22.898  1.00  1.31           H  
ATOM   3489  HG  LEU A 224      21.255  26.278  25.076  1.00  1.31           H  
ATOM   3490 1HD1 LEU A 224      21.887  23.944  25.405  1.00  1.31           H  
ATOM   3491 2HD1 LEU A 224      20.269  24.100  24.711  1.00  1.31           H  
ATOM   3492 3HD1 LEU A 224      21.625  23.625  23.670  1.00  1.31           H  
ATOM   3493 1HD2 LEU A 224      23.511  25.598  24.779  1.00  1.31           H  
ATOM   3494 2HD2 LEU A 224      23.160  25.302  23.069  1.00  1.31           H  
ATOM   3495 3HD2 LEU A 224      23.052  26.945  23.720  1.00  1.31           H  
ATOM   3496  N   TYR A 225      18.240  26.571  20.903  1.00  1.32           N  
ATOM   3497  CA  TYR A 225      17.604  27.563  20.039  1.00  1.32           C  
ATOM   3498  C   TYR A 225      16.506  28.263  20.828  1.00  1.32           C  
ATOM   3499  O   TYR A 225      16.432  29.496  20.849  1.00  1.32           O  
ATOM   3500  CB  TYR A 225      17.019  26.897  18.785  1.00  1.32           C  
ATOM   3501  CG  TYR A 225      16.348  27.806  17.762  1.00  1.32           C  
ATOM   3502  CD1 TYR A 225      17.141  28.478  16.845  1.00  1.32           C  
ATOM   3503  CD2 TYR A 225      14.962  27.945  17.711  1.00  1.32           C  
ATOM   3504  CE1 TYR A 225      16.571  29.268  15.872  1.00  1.32           C  
ATOM   3505  CE2 TYR A 225      14.390  28.751  16.730  1.00  1.32           C  
ATOM   3506  CZ  TYR A 225      15.191  29.395  15.816  1.00  1.32           C  
ATOM   3507  OH  TYR A 225      14.629  30.164  14.845  1.00  1.32           O  
ATOM   3508  H   TYR A 225      18.385  25.631  20.543  1.00  1.32           H  
ATOM   3509  HA  TYR A 225      18.346  28.305  19.743  1.00  1.32           H  
ATOM   3510 1HB  TYR A 225      17.810  26.374  18.262  1.00  1.32           H  
ATOM   3511 2HB  TYR A 225      16.296  26.142  19.091  1.00  1.32           H  
ATOM   3512  HD1 TYR A 225      18.219  28.370  16.892  1.00  1.32           H  
ATOM   3513  HD2 TYR A 225      14.332  27.420  18.431  1.00  1.32           H  
ATOM   3514  HE1 TYR A 225      17.201  29.786  15.147  1.00  1.32           H  
ATOM   3515  HE2 TYR A 225      13.311  28.870  16.670  1.00  1.32           H  
ATOM   3516  HH  TYR A 225      15.264  30.270  14.117  1.00  1.32           H  
ATOM   3517  N   SER A 226      15.656  27.479  21.504  1.00  1.31           N  
ATOM   3518  CA  SER A 226      14.580  28.058  22.297  1.00  1.31           C  
ATOM   3519  C   SER A 226      15.096  28.900  23.472  1.00  1.31           C  
ATOM   3520  O   SER A 226      14.554  29.970  23.751  1.00  1.31           O  
ATOM   3521  CB  SER A 226      13.673  26.967  22.840  1.00  1.31           C  
ATOM   3522  OG  SER A 226      12.980  26.309  21.817  1.00  1.31           O  
ATOM   3523  H   SER A 226      15.776  26.471  21.461  1.00  1.31           H  
ATOM   3524  HA  SER A 226      13.999  28.711  21.647  1.00  1.31           H  
ATOM   3525 1HB  SER A 226      14.267  26.247  23.407  1.00  1.31           H  
ATOM   3526 2HB  SER A 226      12.962  27.412  23.523  1.00  1.31           H  
ATOM   3527  HG  SER A 226      13.645  25.846  21.301  1.00  1.31           H  
ATOM   3528  N   LEU A 227      16.150  28.441  24.156  1.00  1.32           N  
ATOM   3529  CA  LEU A 227      16.635  29.170  25.333  1.00  1.32           C  
ATOM   3530  C   LEU A 227      17.369  30.435  24.928  1.00  1.32           C  
ATOM   3531  O   LEU A 227      17.169  31.501  25.505  1.00  1.32           O  
ATOM   3532  CB  LEU A 227      17.633  28.332  26.134  1.00  1.32           C  
ATOM   3533  CG  LEU A 227      17.156  27.086  26.789  1.00  1.32           C  
ATOM   3534  CD1 LEU A 227      18.384  26.369  27.411  1.00  1.32           C  
ATOM   3535  CD2 LEU A 227      16.138  27.449  27.819  1.00  1.32           C  
ATOM   3536  H   LEU A 227      16.596  27.579  23.867  1.00  1.32           H  
ATOM   3537  HA  LEU A 227      15.786  29.436  25.959  1.00  1.32           H  
ATOM   3538 1HB  LEU A 227      18.475  28.073  25.488  1.00  1.32           H  
ATOM   3539 2HB  LEU A 227      17.995  28.956  26.933  1.00  1.32           H  
ATOM   3540  HG  LEU A 227      16.705  26.421  26.046  1.00  1.32           H  
ATOM   3541 1HD1 LEU A 227      18.079  25.460  27.911  1.00  1.32           H  
ATOM   3542 2HD1 LEU A 227      19.103  26.127  26.626  1.00  1.32           H  
ATOM   3543 3HD1 LEU A 227      18.853  27.028  28.138  1.00  1.32           H  
ATOM   3544 1HD2 LEU A 227      15.784  26.553  28.291  1.00  1.32           H  
ATOM   3545 2HD2 LEU A 227      16.587  28.108  28.562  1.00  1.32           H  
ATOM   3546 3HD2 LEU A 227      15.312  27.957  27.338  1.00  1.32           H  
ATOM   3547  N   TYR A 228      18.204  30.309  23.909  1.00  1.33           N  
ATOM   3548  CA  TYR A 228      18.993  31.400  23.387  1.00  1.33           C  
ATOM   3549  C   TYR A 228      18.050  32.478  22.958  1.00  1.33           C  
ATOM   3550  O   TYR A 228      18.203  33.623  23.352  1.00  1.33           O  
ATOM   3551  CB  TYR A 228      19.847  30.929  22.212  1.00  1.33           C  
ATOM   3552  CG  TYR A 228      20.711  31.979  21.576  1.00  1.33           C  
ATOM   3553  CD1 TYR A 228      21.904  32.323  22.169  1.00  1.33           C  
ATOM   3554  CD2 TYR A 228      20.323  32.586  20.396  1.00  1.33           C  
ATOM   3555  CE1 TYR A 228      22.716  33.266  21.595  1.00  1.33           C  
ATOM   3556  CE2 TYR A 228      21.137  33.534  19.815  1.00  1.33           C  
ATOM   3557  CZ  TYR A 228      22.330  33.870  20.411  1.00  1.33           C  
ATOM   3558  OH  TYR A 228      23.135  34.808  19.829  1.00  1.33           O  
ATOM   3559  H   TYR A 228      18.300  29.407  23.482  1.00  1.33           H  
ATOM   3560  HA  TYR A 228      19.632  31.799  24.171  1.00  1.33           H  
ATOM   3561 1HB  TYR A 228      20.495  30.114  22.543  1.00  1.33           H  
ATOM   3562 2HB  TYR A 228      19.193  30.517  21.440  1.00  1.33           H  
ATOM   3563  HD1 TYR A 228      22.202  31.839  23.089  1.00  1.33           H  
ATOM   3564  HD2 TYR A 228      19.376  32.311  19.927  1.00  1.33           H  
ATOM   3565  HE1 TYR A 228      23.654  33.526  22.067  1.00  1.33           H  
ATOM   3566  HE2 TYR A 228      20.839  34.016  18.881  1.00  1.33           H  
ATOM   3567  HH  TYR A 228      22.749  35.083  18.985  1.00  1.33           H  
ATOM   3568  N   THR A 229      17.040  32.109  22.186  1.00  1.35           N  
ATOM   3569  CA  THR A 229      16.071  33.060  21.701  1.00  1.35           C  
ATOM   3570  C   THR A 229      15.309  33.717  22.881  1.00  1.35           C  
ATOM   3571  O   THR A 229      15.164  34.949  22.947  1.00  1.35           O  
ATOM   3572  CB  THR A 229      15.117  32.337  20.730  1.00  1.35           C  
ATOM   3573  OG1 THR A 229      15.864  31.803  19.638  1.00  1.35           O  
ATOM   3574  CG2 THR A 229      14.141  33.256  20.203  1.00  1.35           C  
ATOM   3575  H   THR A 229      16.941  31.135  21.890  1.00  1.35           H  
ATOM   3576  HA  THR A 229      16.600  33.835  21.151  1.00  1.35           H  
ATOM   3577  HB  THR A 229      14.612  31.522  21.254  1.00  1.35           H  
ATOM   3578  HG1 THR A 229      16.319  30.989  19.950  1.00  1.35           H  
ATOM   3579 1HG2 THR A 229      13.470  32.739  19.519  1.00  1.35           H  
ATOM   3580 2HG2 THR A 229      13.611  33.621  21.030  1.00  1.35           H  
ATOM   3581 3HG2 THR A 229      14.641  34.063  19.682  1.00  1.35           H  
ATOM   3582  N   ALA A 230      14.896  32.906  23.865  1.00  1.37           N  
ATOM   3583  CA  ALA A 230      14.198  33.419  25.042  1.00  1.37           C  
ATOM   3584  C   ALA A 230      15.030  34.444  25.838  1.00  1.37           C  
ATOM   3585  O   ALA A 230      14.462  35.383  26.398  1.00  1.37           O  
ATOM   3586  CB  ALA A 230      13.822  32.270  25.966  1.00  1.37           C  
ATOM   3587  H   ALA A 230      15.024  31.897  23.792  1.00  1.37           H  
ATOM   3588  HA  ALA A 230      13.289  33.911  24.701  1.00  1.37           H  
ATOM   3589 1HB  ALA A 230      13.274  32.660  26.817  1.00  1.37           H  
ATOM   3590 2HB  ALA A 230      13.209  31.551  25.436  1.00  1.37           H  
ATOM   3591 3HB  ALA A 230      14.729  31.781  26.311  1.00  1.37           H  
ATOM   3592  N   ASP A 231      16.358  34.258  25.924  1.00  1.40           N  
ATOM   3593  CA  ASP A 231      17.209  35.187  26.684  1.00  1.40           C  
ATOM   3594  C   ASP A 231      17.915  36.283  25.860  1.00  1.40           C  
ATOM   3595  O   ASP A 231      18.108  37.397  26.344  1.00  1.40           O  
ATOM   3596  CB  ASP A 231      18.279  34.419  27.479  1.00  1.40           C  
ATOM   3597  CG  ASP A 231      17.716  33.523  28.605  1.00  1.40           C  
ATOM   3598  OD1 ASP A 231      16.984  34.027  29.432  1.00  1.40           O  
ATOM   3599  OD2 ASP A 231      18.066  32.368  28.658  1.00  1.40           O  
ATOM   3600  H   ASP A 231      16.773  33.436  25.482  1.00  1.40           H  
ATOM   3601  HA  ASP A 231      16.570  35.693  27.406  1.00  1.40           H  
ATOM   3602 1HB  ASP A 231      18.836  33.780  26.784  1.00  1.40           H  
ATOM   3603 2HB  ASP A 231      18.987  35.123  27.908  1.00  1.40           H  
ATOM   3604  N   LYS A 232      18.320  35.969  24.635  1.00  1.41           N  
ATOM   3605  CA  LYS A 232      19.076  36.886  23.782  1.00  1.41           C  
ATOM   3606  C   LYS A 232      18.194  37.978  23.193  1.00  1.41           C  
ATOM   3607  O   LYS A 232      18.593  39.140  23.127  1.00  1.41           O  
ATOM   3608  CB  LYS A 232      19.754  36.124  22.636  1.00  1.41           C  
ATOM   3609  CG  LYS A 232      20.687  36.946  21.748  1.00  1.41           C  
ATOM   3610  CD  LYS A 232      21.932  37.381  22.528  1.00  1.41           C  
ATOM   3611  CE  LYS A 232      23.006  37.991  21.631  1.00  1.41           C  
ATOM   3612  NZ  LYS A 232      24.156  38.542  22.428  1.00  1.41           N  
ATOM   3613  H   LYS A 232      18.128  35.049  24.277  1.00  1.41           H  
ATOM   3614  HA  LYS A 232      19.844  37.365  24.388  1.00  1.41           H  
ATOM   3615 1HB  LYS A 232      20.318  35.286  23.037  1.00  1.41           H  
ATOM   3616 2HB  LYS A 232      18.983  35.703  21.988  1.00  1.41           H  
ATOM   3617 1HG  LYS A 232      20.984  36.369  20.881  1.00  1.41           H  
ATOM   3618 2HG  LYS A 232      20.161  37.834  21.401  1.00  1.41           H  
ATOM   3619 1HD  LYS A 232      21.655  38.092  23.306  1.00  1.41           H  
ATOM   3620 2HD  LYS A 232      22.363  36.504  22.991  1.00  1.41           H  
ATOM   3621 1HE  LYS A 232      23.387  37.211  20.973  1.00  1.41           H  
ATOM   3622 2HE  LYS A 232      22.578  38.787  21.027  1.00  1.41           H  
ATOM   3623 1HZ  LYS A 232      24.857  38.913  21.792  1.00  1.41           H  
ATOM   3624 2HZ  LYS A 232      23.824  39.276  23.031  1.00  1.41           H  
ATOM   3625 3HZ  LYS A 232      24.571  37.809  22.996  1.00  1.41           H  
ATOM   3626  N   VAL A 233      16.999  37.600  22.728  1.00  1.41           N  
ATOM   3627  CA  VAL A 233      16.105  38.550  22.080  1.00  1.41           C  
ATOM   3628  C   VAL A 233      14.770  38.719  22.811  1.00  1.41           C  
ATOM   3629  O   VAL A 233      13.904  39.466  22.358  1.00  1.41           O  
ATOM   3630  CB  VAL A 233      15.900  38.138  20.613  1.00  1.41           C  
ATOM   3631  CG1 VAL A 233      17.194  38.239  19.833  1.00  1.41           C  
ATOM   3632  CG2 VAL A 233      15.482  36.748  20.582  1.00  1.41           C  
ATOM   3633  H   VAL A 233      16.681  36.632  22.809  1.00  1.41           H  
ATOM   3634  HA  VAL A 233      16.598  39.521  22.071  1.00  1.41           H  
ATOM   3635  HB  VAL A 233      15.156  38.787  20.154  1.00  1.41           H  
ATOM   3636 1HG1 VAL A 233      17.019  37.939  18.805  1.00  1.41           H  
ATOM   3637 2HG1 VAL A 233      17.546  39.272  19.855  1.00  1.41           H  
ATOM   3638 3HG1 VAL A 233      17.944  37.593  20.271  1.00  1.41           H  
ATOM   3639 1HG2 VAL A 233      15.340  36.431  19.557  1.00  1.41           H  
ATOM   3640 2HG2 VAL A 233      16.255  36.148  21.038  1.00  1.41           H  
ATOM   3641 3HG2 VAL A 233      14.563  36.636  21.141  1.00  1.41           H  
ATOM   3642  N   ASN A 234      14.656  38.096  23.985  1.00  1.39           N  
ATOM   3643  CA  ASN A 234      13.468  38.166  24.847  1.00  1.39           C  
ATOM   3644  C   ASN A 234      12.157  37.724  24.191  1.00  1.39           C  
ATOM   3645  O   ASN A 234      11.117  38.360  24.378  1.00  1.39           O  
ATOM   3646  CB  ASN A 234      13.307  39.573  25.400  1.00  1.39           C  
ATOM   3647  CG  ASN A 234      14.454  39.983  26.290  1.00  1.39           C  
ATOM   3648  OD1 ASN A 234      14.870  39.241  27.186  1.00  1.39           O  
ATOM   3649  ND2 ASN A 234      14.976  41.162  26.056  1.00  1.39           N  
ATOM   3650  H   ASN A 234      15.430  37.521  24.290  1.00  1.39           H  
ATOM   3651  HA  ASN A 234      13.632  37.500  25.690  1.00  1.39           H  
ATOM   3652 1HB  ASN A 234      13.208  40.294  24.592  1.00  1.39           H  
ATOM   3653 2HB  ASN A 234      12.387  39.618  25.983  1.00  1.39           H  
ATOM   3654 1HD2 ASN A 234      15.744  41.485  26.610  1.00  1.39           H  
ATOM   3655 2HD2 ASN A 234      14.612  41.733  25.320  1.00  1.39           H  
ATOM   3656  N   TYR A 235      12.196  36.636  23.429  1.00  1.37           N  
ATOM   3657  CA  TYR A 235      10.981  36.129  22.781  1.00  1.37           C  
ATOM   3658  C   TYR A 235      10.216  35.128  23.652  1.00  1.37           C  
ATOM   3659  O   TYR A 235      10.817  34.352  24.397  1.00  1.37           O  
ATOM   3660  CB  TYR A 235      11.347  35.571  21.430  1.00  1.37           C  
ATOM   3661  CG  TYR A 235      11.725  36.662  20.478  1.00  1.37           C  
ATOM   3662  CD1 TYR A 235      11.337  37.960  20.758  1.00  1.37           C  
ATOM   3663  CD2 TYR A 235      12.458  36.400  19.355  1.00  1.37           C  
ATOM   3664  CE1 TYR A 235      11.694  38.984  19.933  1.00  1.37           C  
ATOM   3665  CE2 TYR A 235      12.829  37.425  18.534  1.00  1.37           C  
ATOM   3666  CZ  TYR A 235      12.449  38.727  18.819  1.00  1.37           C  
ATOM   3667  OH  TYR A 235      12.814  39.782  17.986  1.00  1.37           O  
ATOM   3668  H   TYR A 235      13.087  36.148  23.309  1.00  1.37           H  
ATOM   3669  HA  TYR A 235      10.306  36.968  22.613  1.00  1.37           H  
ATOM   3670 1HB  TYR A 235      12.176  34.963  21.572  1.00  1.37           H  
ATOM   3671 2HB  TYR A 235      10.583  34.977  21.019  1.00  1.37           H  
ATOM   3672  HD1 TYR A 235      10.749  38.175  21.649  1.00  1.37           H  
ATOM   3673  HD2 TYR A 235      12.763  35.390  19.127  1.00  1.37           H  
ATOM   3674  HE1 TYR A 235      11.388  40.003  20.170  1.00  1.37           H  
ATOM   3675  HE2 TYR A 235      13.426  37.207  17.670  1.00  1.37           H  
ATOM   3676  HH  TYR A 235      12.500  40.611  18.372  1.00  1.37           H  
ATOM   3677  N   SER A 236       8.878  35.172  23.589  1.00  1.34           N  
ATOM   3678  CA  SER A 236       8.061  34.279  24.406  1.00  1.34           C  
ATOM   3679  C   SER A 236       8.015  32.918  23.725  1.00  1.34           C  
ATOM   3680  O   SER A 236       8.299  32.845  22.531  1.00  1.34           O  
ATOM   3681  CB  SER A 236       6.636  34.808  24.496  1.00  1.34           C  
ATOM   3682  OG  SER A 236       5.967  34.596  23.283  1.00  1.34           O  
ATOM   3683  H   SER A 236       8.396  35.806  22.932  1.00  1.34           H  
ATOM   3684  HA  SER A 236       8.510  34.209  25.393  1.00  1.34           H  
ATOM   3685 1HB  SER A 236       6.091  34.368  25.303  1.00  1.34           H  
ATOM   3686 2HB  SER A 236       6.676  35.879  24.691  1.00  1.34           H  
ATOM   3687  HG  SER A 236       6.322  35.293  22.662  1.00  1.34           H  
ATOM   3688  N   PRO A 237       7.549  31.848  24.385  1.00  1.31           N  
ATOM   3689  CA  PRO A 237       7.328  30.542  23.796  1.00  1.31           C  
ATOM   3690  C   PRO A 237       6.459  30.602  22.537  1.00  1.31           C  
ATOM   3691  O   PRO A 237       6.546  29.710  21.696  1.00  1.31           O  
ATOM   3692  CB  PRO A 237       6.628  29.781  24.929  1.00  1.31           C  
ATOM   3693  CG  PRO A 237       7.159  30.424  26.185  1.00  1.31           C  
ATOM   3694  CD  PRO A 237       7.296  31.889  25.846  1.00  1.31           C  
ATOM   3695  HA  PRO A 237       8.296  30.077  23.578  1.00  1.31           H  
ATOM   3696 1HB  PRO A 237       5.536  29.873  24.825  1.00  1.31           H  
ATOM   3697 2HB  PRO A 237       6.868  28.707  24.863  1.00  1.31           H  
ATOM   3698 1HG  PRO A 237       6.464  30.248  27.018  1.00  1.31           H  
ATOM   3699 2HG  PRO A 237       8.118  29.957  26.466  1.00  1.31           H  
ATOM   3700 1HD  PRO A 237       6.355  32.378  26.085  1.00  1.31           H  
ATOM   3701 2HD  PRO A 237       8.148  32.303  26.396  1.00  1.31           H  
ATOM   3702  N   LYS A 238       5.609  31.630  22.361  1.00  1.28           N  
ATOM   3703  CA  LYS A 238       4.784  31.638  21.156  1.00  1.28           C  
ATOM   3704  C   LYS A 238       5.564  32.234  19.991  1.00  1.28           C  
ATOM   3705  O   LYS A 238       5.311  31.939  18.824  1.00  1.28           O  
ATOM   3706  CB  LYS A 238       3.480  32.403  21.368  1.00  1.28           C  
ATOM   3707  CG  LYS A 238       2.498  31.740  22.333  1.00  1.28           C  
ATOM   3708  CD  LYS A 238       1.248  32.594  22.517  1.00  1.28           C  
ATOM   3709  CE  LYS A 238       0.388  32.606  21.250  1.00  1.28           C  
ATOM   3710  NZ  LYS A 238      -0.866  33.400  21.432  1.00  1.28           N  
ATOM   3711  H   LYS A 238       5.561  32.438  22.987  1.00  1.28           H  
ATOM   3712  HA  LYS A 238       4.527  30.609  20.902  1.00  1.28           H  
ATOM   3713 1HB  LYS A 238       3.713  33.400  21.757  1.00  1.28           H  
ATOM   3714 2HB  LYS A 238       2.978  32.538  20.411  1.00  1.28           H  
ATOM   3715 1HG  LYS A 238       2.202  30.767  21.943  1.00  1.28           H  
ATOM   3716 2HG  LYS A 238       2.974  31.593  23.301  1.00  1.28           H  
ATOM   3717 1HD  LYS A 238       0.650  32.186  23.336  1.00  1.28           H  
ATOM   3718 2HD  LYS A 238       1.528  33.614  22.768  1.00  1.28           H  
ATOM   3719 1HE  LYS A 238       0.960  33.031  20.430  1.00  1.28           H  
ATOM   3720 2HE  LYS A 238       0.119  31.577  21.000  1.00  1.28           H  
ATOM   3721 1HZ  LYS A 238      -1.415  33.382  20.592  1.00  1.28           H  
ATOM   3722 2HZ  LYS A 238      -1.409  32.990  22.203  1.00  1.28           H  
ATOM   3723 3HZ  LYS A 238      -0.639  34.351  21.664  1.00  1.28           H  
ATOM   3724  N   ASP A 239       6.570  33.039  20.298  1.00  1.26           N  
ATOM   3725  CA  ASP A 239       7.328  33.684  19.245  1.00  1.26           C  
ATOM   3726  C   ASP A 239       8.380  32.673  18.825  1.00  1.26           C  
ATOM   3727  O   ASP A 239       8.683  32.509  17.642  1.00  1.26           O  
ATOM   3728  CB  ASP A 239       7.994  34.938  19.789  1.00  1.26           C  
ATOM   3729  CG  ASP A 239       7.037  36.032  20.274  1.00  1.26           C  
ATOM   3730  OD1 ASP A 239       6.233  36.498  19.502  1.00  1.26           O  
ATOM   3731  OD2 ASP A 239       7.114  36.378  21.472  1.00  1.26           O  
ATOM   3732  H   ASP A 239       6.826  33.203  21.265  1.00  1.26           H  
ATOM   3733  HA  ASP A 239       6.681  33.919  18.399  1.00  1.26           H  
ATOM   3734 1HB  ASP A 239       8.554  34.634  20.642  1.00  1.26           H  
ATOM   3735 2HB  ASP A 239       8.688  35.351  19.055  1.00  1.26           H  
ATOM   3736  N   ILE A 240       8.862  31.929  19.818  1.00  1.25           N  
ATOM   3737  CA  ILE A 240       9.834  30.880  19.609  1.00  1.25           C  
ATOM   3738  C   ILE A 240       9.188  29.770  18.805  1.00  1.25           C  
ATOM   3739  O   ILE A 240       9.755  29.304  17.818  1.00  1.25           O  
ATOM   3740  CB  ILE A 240      10.345  30.358  20.949  1.00  1.25           C  
ATOM   3741  CG1 ILE A 240      11.155  31.462  21.630  1.00  1.25           C  
ATOM   3742  CG2 ILE A 240      11.169  29.108  20.745  1.00  1.25           C  
ATOM   3743  CD1 ILE A 240      11.463  31.210  23.058  1.00  1.25           C  
ATOM   3744  H   ILE A 240       8.561  32.131  20.771  1.00  1.25           H  
ATOM   3745  HA  ILE A 240      10.674  31.281  19.044  1.00  1.25           H  
ATOM   3746  HB  ILE A 240       9.502  30.131  21.587  1.00  1.25           H  
ATOM   3747 1HG1 ILE A 240      12.083  31.567  21.105  1.00  1.25           H  
ATOM   3748 2HG1 ILE A 240      10.605  32.399  21.561  1.00  1.25           H  
ATOM   3749 1HG2 ILE A 240      11.513  28.747  21.709  1.00  1.25           H  
ATOM   3750 2HG2 ILE A 240      10.556  28.346  20.275  1.00  1.25           H  
ATOM   3751 3HG2 ILE A 240      12.026  29.329  20.107  1.00  1.25           H  
ATOM   3752 1HD1 ILE A 240      12.038  32.047  23.438  1.00  1.25           H  
ATOM   3753 2HD1 ILE A 240      10.540  31.122  23.624  1.00  1.25           H  
ATOM   3754 3HD1 ILE A 240      12.039  30.292  23.155  1.00  1.25           H  
ATOM   3755  N   SER A 241       7.971  29.374  19.190  1.00  1.24           N  
ATOM   3756  CA  SER A 241       7.265  28.330  18.476  1.00  1.24           C  
ATOM   3757  C   SER A 241       7.056  28.686  17.027  1.00  1.24           C  
ATOM   3758  O   SER A 241       7.298  27.859  16.143  1.00  1.24           O  
ATOM   3759  CB  SER A 241       5.919  28.117  19.098  1.00  1.24           C  
ATOM   3760  OG  SER A 241       6.050  27.585  20.379  1.00  1.24           O  
ATOM   3761  H   SER A 241       7.531  29.768  20.018  1.00  1.24           H  
ATOM   3762  HA  SER A 241       7.851  27.414  18.535  1.00  1.24           H  
ATOM   3763 1HB  SER A 241       5.396  29.068  19.153  1.00  1.24           H  
ATOM   3764 2HB  SER A 241       5.339  27.480  18.472  1.00  1.24           H  
ATOM   3765  HG  SER A 241       6.481  28.283  20.906  1.00  1.24           H  
ATOM   3766  N   ILE A 242       6.660  29.929  16.751  1.00  1.24           N  
ATOM   3767  CA  ILE A 242       6.481  30.315  15.367  1.00  1.24           C  
ATOM   3768  C   ILE A 242       7.809  30.299  14.633  1.00  1.24           C  
ATOM   3769  O   ILE A 242       7.885  29.815  13.504  1.00  1.24           O  
ATOM   3770  CB  ILE A 242       5.814  31.679  15.217  1.00  1.24           C  
ATOM   3771  CG1 ILE A 242       4.359  31.607  15.709  1.00  1.24           C  
ATOM   3772  CG2 ILE A 242       5.863  32.077  13.740  1.00  1.24           C  
ATOM   3773  CD1 ILE A 242       3.701  32.963  15.873  1.00  1.24           C  
ATOM   3774  H   ILE A 242       6.444  30.597  17.496  1.00  1.24           H  
ATOM   3775  HA  ILE A 242       5.826  29.585  14.896  1.00  1.24           H  
ATOM   3776  HB  ILE A 242       6.336  32.413  15.834  1.00  1.24           H  
ATOM   3777 1HG1 ILE A 242       3.777  31.026  14.999  1.00  1.24           H  
ATOM   3778 2HG1 ILE A 242       4.338  31.097  16.672  1.00  1.24           H  
ATOM   3779 1HG2 ILE A 242       5.385  33.041  13.600  1.00  1.24           H  
ATOM   3780 2HG2 ILE A 242       6.903  32.133  13.413  1.00  1.24           H  
ATOM   3781 3HG2 ILE A 242       5.337  31.329  13.149  1.00  1.24           H  
ATOM   3782 1HD1 ILE A 242       2.679  32.830  16.225  1.00  1.24           H  
ATOM   3783 2HD1 ILE A 242       4.265  33.549  16.606  1.00  1.24           H  
ATOM   3784 3HD1 ILE A 242       3.693  33.483  14.918  1.00  1.24           H  
ATOM   3785  N   ALA A 243       8.867  30.837  15.244  1.00  1.25           N  
ATOM   3786  CA  ALA A 243      10.155  30.839  14.570  1.00  1.25           C  
ATOM   3787  C   ALA A 243      10.639  29.420  14.256  1.00  1.25           C  
ATOM   3788  O   ALA A 243      11.154  29.160  13.161  1.00  1.25           O  
ATOM   3789  CB  ALA A 243      11.187  31.564  15.412  1.00  1.25           C  
ATOM   3790  H   ALA A 243       8.784  31.254  16.172  1.00  1.25           H  
ATOM   3791  HA  ALA A 243      10.025  31.356  13.637  1.00  1.25           H  
ATOM   3792 1HB  ALA A 243      12.141  31.591  14.882  1.00  1.25           H  
ATOM   3793 2HB  ALA A 243      10.845  32.583  15.600  1.00  1.25           H  
ATOM   3794 3HB  ALA A 243      11.312  31.039  16.360  1.00  1.25           H  
ATOM   3795  N   ILE A 244      10.423  28.477  15.184  1.00  1.26           N  
ATOM   3796  CA  ILE A 244      10.827  27.092  14.957  1.00  1.26           C  
ATOM   3797  C   ILE A 244       9.988  26.482  13.851  1.00  1.26           C  
ATOM   3798  O   ILE A 244      10.518  25.831  12.944  1.00  1.26           O  
ATOM   3799  CB  ILE A 244      10.644  26.195  16.199  1.00  1.26           C  
ATOM   3800  CG1 ILE A 244      11.576  26.582  17.333  1.00  1.26           C  
ATOM   3801  CG2 ILE A 244      10.910  24.748  15.797  1.00  1.26           C  
ATOM   3802  CD1 ILE A 244      11.214  25.917  18.653  1.00  1.26           C  
ATOM   3803  H   ILE A 244      10.004  28.739  16.075  1.00  1.26           H  
ATOM   3804  HA  ILE A 244      11.873  27.076  14.656  1.00  1.26           H  
ATOM   3805  HB  ILE A 244       9.620  26.292  16.568  1.00  1.26           H  
ATOM   3806 1HG1 ILE A 244      12.587  26.295  17.067  1.00  1.26           H  
ATOM   3807 2HG1 ILE A 244      11.540  27.654  17.471  1.00  1.26           H  
ATOM   3808 1HG2 ILE A 244      10.768  24.099  16.660  1.00  1.26           H  
ATOM   3809 2HG2 ILE A 244      10.219  24.455  15.004  1.00  1.26           H  
ATOM   3810 3HG2 ILE A 244      11.935  24.653  15.437  1.00  1.26           H  
ATOM   3811 1HD1 ILE A 244      11.914  26.235  19.422  1.00  1.26           H  
ATOM   3812 2HD1 ILE A 244      10.204  26.211  18.938  1.00  1.26           H  
ATOM   3813 3HD1 ILE A 244      11.259  24.836  18.547  1.00  1.26           H  
ATOM   3814  N   THR A 245       8.668  26.699  13.933  1.00  1.28           N  
ATOM   3815  CA  THR A 245       7.716  26.158  12.981  1.00  1.28           C  
ATOM   3816  C   THR A 245       8.058  26.643  11.590  1.00  1.28           C  
ATOM   3817  O   THR A 245       8.242  25.843  10.679  1.00  1.28           O  
ATOM   3818  CB  THR A 245       6.286  26.634  13.323  1.00  1.28           C  
ATOM   3819  OG1 THR A 245       5.922  26.182  14.628  1.00  1.28           O  
ATOM   3820  CG2 THR A 245       5.290  26.108  12.316  1.00  1.28           C  
ATOM   3821  H   THR A 245       8.300  27.250  14.706  1.00  1.28           H  
ATOM   3822  HA  THR A 245       7.760  25.070  13.004  1.00  1.28           H  
ATOM   3823  HB  THR A 245       6.261  27.718  13.310  1.00  1.28           H  
ATOM   3824  HG1 THR A 245       6.535  26.588  15.278  1.00  1.28           H  
ATOM   3825 1HG2 THR A 245       4.295  26.463  12.573  1.00  1.28           H  
ATOM   3826 2HG2 THR A 245       5.561  26.463  11.328  1.00  1.28           H  
ATOM   3827 3HG2 THR A 245       5.300  25.031  12.331  1.00  1.28           H  
ATOM   3828  N   GLY A 246       8.218  27.957  11.449  1.00  1.28           N  
ATOM   3829  CA  GLY A 246       8.539  28.583  10.182  1.00  1.28           C  
ATOM   3830  C   GLY A 246       9.810  27.987   9.630  1.00  1.28           C  
ATOM   3831  O   GLY A 246       9.854  27.546   8.473  1.00  1.28           O  
ATOM   3832  H   GLY A 246       8.085  28.555  12.258  1.00  1.28           H  
ATOM   3833 1HA  GLY A 246       7.723  28.441   9.478  1.00  1.28           H  
ATOM   3834 2HA  GLY A 246       8.665  29.653  10.330  1.00  1.28           H  
ATOM   3835  N   GLY A 247      10.855  27.981  10.458  1.00  1.29           N  
ATOM   3836  CA  GLY A 247      12.142  27.456  10.062  1.00  1.29           C  
ATOM   3837  C   GLY A 247      11.964  26.066   9.463  1.00  1.29           C  
ATOM   3838  O   GLY A 247      12.366  25.790   8.321  1.00  1.29           O  
ATOM   3839  H   GLY A 247      10.765  28.355  11.403  1.00  1.29           H  
ATOM   3840 1HA  GLY A 247      12.619  28.135   9.372  1.00  1.29           H  
ATOM   3841 2HA  GLY A 247      12.771  27.401  10.948  1.00  1.29           H  
ATOM   3842  N   GLY A 248      11.343  25.196  10.250  1.00  1.29           N  
ATOM   3843  CA  GLY A 248      11.096  23.838   9.847  1.00  1.29           C  
ATOM   3844  C   GLY A 248      10.216  23.714   8.594  1.00  1.29           C  
ATOM   3845  O   GLY A 248      10.460  22.818   7.786  1.00  1.29           O  
ATOM   3846  H   GLY A 248      11.029  25.493  11.175  1.00  1.29           H  
ATOM   3847 1HA  GLY A 248      12.051  23.348   9.663  1.00  1.29           H  
ATOM   3848 2HA  GLY A 248      10.645  23.313  10.682  1.00  1.29           H  
ATOM   3849  N   ILE A 249       9.230  24.609   8.387  1.00  1.29           N  
ATOM   3850  CA  ILE A 249       8.367  24.475   7.206  1.00  1.29           C  
ATOM   3851  C   ILE A 249       9.172  24.540   5.944  1.00  1.29           C  
ATOM   3852  O   ILE A 249       9.005  23.700   5.059  1.00  1.29           O  
ATOM   3853  CB  ILE A 249       7.258  25.554   7.104  1.00  1.29           C  
ATOM   3854  CG1 ILE A 249       6.204  25.375   8.174  1.00  1.29           C  
ATOM   3855  CG2 ILE A 249       6.616  25.477   5.733  1.00  1.29           C  
ATOM   3856  CD1 ILE A 249       5.265  26.535   8.317  1.00  1.29           C  
ATOM   3857  H   ILE A 249       9.051  25.337   9.077  1.00  1.29           H  
ATOM   3858  HA  ILE A 249       7.880  23.512   7.235  1.00  1.29           H  
ATOM   3859  HB  ILE A 249       7.705  26.540   7.245  1.00  1.29           H  
ATOM   3860 1HG1 ILE A 249       5.619  24.492   7.939  1.00  1.29           H  
ATOM   3861 2HG1 ILE A 249       6.683  25.226   9.094  1.00  1.29           H  
ATOM   3862 1HG2 ILE A 249       5.852  26.246   5.645  1.00  1.29           H  
ATOM   3863 2HG2 ILE A 249       7.367  25.631   4.980  1.00  1.29           H  
ATOM   3864 3HG2 ILE A 249       6.164  24.496   5.596  1.00  1.29           H  
ATOM   3865 1HD1 ILE A 249       4.542  26.323   9.102  1.00  1.29           H  
ATOM   3866 2HD1 ILE A 249       5.825  27.427   8.573  1.00  1.29           H  
ATOM   3867 3HD1 ILE A 249       4.742  26.694   7.378  1.00  1.29           H  
ATOM   3868  N   PHE A 250      10.079  25.503   5.838  1.00  1.30           N  
ATOM   3869  CA  PHE A 250      10.863  25.521   4.611  1.00  1.30           C  
ATOM   3870  C   PHE A 250      11.686  24.244   4.505  1.00  1.30           C  
ATOM   3871  O   PHE A 250      11.841  23.683   3.417  1.00  1.30           O  
ATOM   3872  CB  PHE A 250      11.726  26.755   4.463  1.00  1.30           C  
ATOM   3873  CG  PHE A 250      10.919  27.977   4.115  1.00  1.30           C  
ATOM   3874  CD1 PHE A 250       9.540  27.939   4.173  1.00  1.30           C  
ATOM   3875  CD2 PHE A 250      11.522  29.142   3.674  1.00  1.30           C  
ATOM   3876  CE1 PHE A 250       8.784  29.036   3.841  1.00  1.30           C  
ATOM   3877  CE2 PHE A 250      10.771  30.246   3.338  1.00  1.30           C  
ATOM   3878  CZ  PHE A 250       9.400  30.195   3.427  1.00  1.30           C  
ATOM   3879  H   PHE A 250      10.200  26.182   6.599  1.00  1.30           H  
ATOM   3880  HA  PHE A 250      10.169  25.530   3.771  1.00  1.30           H  
ATOM   3881 1HB  PHE A 250      12.253  26.938   5.403  1.00  1.30           H  
ATOM   3882 2HB  PHE A 250      12.466  26.599   3.694  1.00  1.30           H  
ATOM   3883  HD1 PHE A 250       9.056  27.033   4.496  1.00  1.30           H  
ATOM   3884  HD2 PHE A 250      12.601  29.187   3.594  1.00  1.30           H  
ATOM   3885  HE1 PHE A 250       7.698  28.987   3.905  1.00  1.30           H  
ATOM   3886  HE2 PHE A 250      11.262  31.157   3.003  1.00  1.30           H  
ATOM   3887  HZ  PHE A 250       8.804  31.066   3.163  1.00  1.30           H  
ATOM   3888  N   GLY A 251      12.195  23.760   5.639  1.00  1.29           N  
ATOM   3889  CA  GLY A 251      12.963  22.520   5.657  1.00  1.29           C  
ATOM   3890  C   GLY A 251      12.171  21.368   5.033  1.00  1.29           C  
ATOM   3891  O   GLY A 251      12.629  20.724   4.079  1.00  1.29           O  
ATOM   3892  H   GLY A 251      12.056  24.267   6.516  1.00  1.29           H  
ATOM   3893 1HA  GLY A 251      13.895  22.646   5.136  1.00  1.29           H  
ATOM   3894 2HA  GLY A 251      13.208  22.277   6.692  1.00  1.29           H  
ATOM   3895  N   ALA A 252      10.979  21.100   5.580  1.00  1.29           N  
ATOM   3896  CA  ALA A 252      10.135  20.010   5.089  1.00  1.29           C  
ATOM   3897  C   ALA A 252       9.720  20.217   3.637  1.00  1.29           C  
ATOM   3898  O   ALA A 252       9.704  19.264   2.861  1.00  1.29           O  
ATOM   3899  CB  ALA A 252       8.897  19.857   5.950  1.00  1.29           C  
ATOM   3900  H   ALA A 252      10.672  21.686   6.356  1.00  1.29           H  
ATOM   3901  HA  ALA A 252      10.713  19.089   5.144  1.00  1.29           H  
ATOM   3902 1HB  ALA A 252       8.298  19.021   5.589  1.00  1.29           H  
ATOM   3903 2HB  ALA A 252       9.208  19.663   6.966  1.00  1.29           H  
ATOM   3904 3HB  ALA A 252       8.310  20.776   5.908  1.00  1.29           H  
ATOM   3905  N   LEU A 253       9.406  21.448   3.236  1.00  1.29           N  
ATOM   3906  CA  LEU A 253       9.002  21.647   1.851  1.00  1.29           C  
ATOM   3907  C   LEU A 253      10.152  21.337   0.917  1.00  1.29           C  
ATOM   3908  O   LEU A 253       9.981  20.702  -0.127  1.00  1.29           O  
ATOM   3909  CB  LEU A 253       8.555  23.089   1.629  1.00  1.29           C  
ATOM   3910  CG  LEU A 253       7.259  23.489   2.309  1.00  1.29           C  
ATOM   3911  CD1 LEU A 253       7.066  24.991   2.149  1.00  1.29           C  
ATOM   3912  CD2 LEU A 253       6.115  22.711   1.702  1.00  1.29           C  
ATOM   3913  H   LEU A 253       9.423  22.237   3.885  1.00  1.29           H  
ATOM   3914  HA  LEU A 253       8.177  20.974   1.627  1.00  1.29           H  
ATOM   3915 1HB  LEU A 253       9.340  23.748   2.006  1.00  1.29           H  
ATOM   3916 2HB  LEU A 253       8.444  23.261   0.561  1.00  1.29           H  
ATOM   3917  HG  LEU A 253       7.316  23.263   3.366  1.00  1.29           H  
ATOM   3918 1HD1 LEU A 253       6.144  25.295   2.643  1.00  1.29           H  
ATOM   3919 2HD1 LEU A 253       7.909  25.512   2.601  1.00  1.29           H  
ATOM   3920 3HD1 LEU A 253       7.011  25.240   1.093  1.00  1.29           H  
ATOM   3921 1HD2 LEU A 253       5.183  22.994   2.192  1.00  1.29           H  
ATOM   3922 2HD2 LEU A 253       6.050  22.938   0.639  1.00  1.29           H  
ATOM   3923 3HD2 LEU A 253       6.288  21.642   1.837  1.00  1.29           H  
ATOM   3924  N   PHE A 254      11.352  21.740   1.308  1.00  1.29           N  
ATOM   3925  CA  PHE A 254      12.505  21.501   0.476  1.00  1.29           C  
ATOM   3926  C   PHE A 254      12.694  19.982   0.367  1.00  1.29           C  
ATOM   3927  O   PHE A 254      12.910  19.432  -0.721  1.00  1.29           O  
ATOM   3928  CB  PHE A 254      13.741  22.189   1.036  1.00  1.29           C  
ATOM   3929  CG  PHE A 254      14.887  22.271   0.057  1.00  1.29           C  
ATOM   3930  CD1 PHE A 254      14.983  23.334  -0.830  1.00  1.29           C  
ATOM   3931  CD2 PHE A 254      15.820  21.307  -0.002  1.00  1.29           C  
ATOM   3932  CE1 PHE A 254      16.026  23.407  -1.734  1.00  1.29           C  
ATOM   3933  CE2 PHE A 254      16.873  21.351  -0.897  1.00  1.29           C  
ATOM   3934  CZ  PHE A 254      16.976  22.411  -1.763  1.00  1.29           C  
ATOM   3935  H   PHE A 254      11.467  22.260   2.180  1.00  1.29           H  
ATOM   3936  HA  PHE A 254      12.308  21.906  -0.501  1.00  1.29           H  
ATOM   3937 1HB  PHE A 254      13.481  23.202   1.346  1.00  1.29           H  
ATOM   3938 2HB  PHE A 254      14.080  21.657   1.926  1.00  1.29           H  
ATOM   3939  HD1 PHE A 254      14.227  24.120  -0.804  1.00  1.29           H  
ATOM   3940  HD2 PHE A 254      15.710  20.509   0.672  1.00  1.29           H  
ATOM   3941  HE1 PHE A 254      16.093  24.250  -2.424  1.00  1.29           H  
ATOM   3942  HE2 PHE A 254      17.616  20.553  -0.915  1.00  1.29           H  
ATOM   3943  HZ  PHE A 254      17.799  22.461  -2.468  1.00  1.29           H  
ATOM   3944  N   GLN A 255      12.545  19.289   1.501  1.00  1.29           N  
ATOM   3945  CA  GLN A 255      12.689  17.839   1.537  1.00  1.29           C  
ATOM   3946  C   GLN A 255      11.706  17.135   0.597  1.00  1.29           C  
ATOM   3947  O   GLN A 255      12.066  16.174  -0.088  1.00  1.29           O  
ATOM   3948  CB  GLN A 255      12.419  17.330   2.960  1.00  1.29           C  
ATOM   3949  CG  GLN A 255      12.687  15.906   3.132  1.00  1.29           C  
ATOM   3950  CD  GLN A 255      14.100  15.584   3.021  1.00  1.29           C  
ATOM   3951  OE1 GLN A 255      14.928  16.020   3.808  1.00  1.29           O  
ATOM   3952  NE2 GLN A 255      14.432  14.831   2.026  1.00  1.29           N  
ATOM   3953  H   GLN A 255      12.362  19.789   2.373  1.00  1.29           H  
ATOM   3954  HA  GLN A 255      13.696  17.580   1.234  1.00  1.29           H  
ATOM   3955 1HB  GLN A 255      12.976  17.899   3.696  1.00  1.29           H  
ATOM   3956 2HB  GLN A 255      11.374  17.473   3.184  1.00  1.29           H  
ATOM   3957 1HG  GLN A 255      12.363  15.608   4.119  1.00  1.29           H  
ATOM   3958 2HG  GLN A 255      12.141  15.349   2.372  1.00  1.29           H  
ATOM   3959 1HE2 GLN A 255      15.395  14.586   1.905  1.00  1.29           H  
ATOM   3960 2HE2 GLN A 255      13.731  14.535   1.374  1.00  1.29           H  
ATOM   3961  N   ILE A 256      10.482  17.641   0.524  1.00  1.32           N  
ATOM   3962  CA  ILE A 256       9.447  17.056  -0.316  1.00  1.32           C  
ATOM   3963  C   ILE A 256       9.625  17.346  -1.808  1.00  1.32           C  
ATOM   3964  O   ILE A 256       9.438  16.455  -2.643  1.00  1.32           O  
ATOM   3965  CB  ILE A 256       8.063  17.564   0.101  1.00  1.32           C  
ATOM   3966  CG1 ILE A 256       7.744  17.087   1.489  1.00  1.32           C  
ATOM   3967  CG2 ILE A 256       7.015  17.055  -0.872  1.00  1.32           C  
ATOM   3968  CD1 ILE A 256       6.554  17.769   2.096  1.00  1.32           C  
ATOM   3969  H   ILE A 256      10.242  18.434   1.122  1.00  1.32           H  
ATOM   3970  HA  ILE A 256       9.472  15.977  -0.176  1.00  1.32           H  
ATOM   3971  HB  ILE A 256       8.066  18.656   0.112  1.00  1.32           H  
ATOM   3972 1HG1 ILE A 256       7.560  16.021   1.462  1.00  1.32           H  
ATOM   3973 2HG1 ILE A 256       8.600  17.265   2.111  1.00  1.32           H  
ATOM   3974 1HG2 ILE A 256       6.034  17.422  -0.577  1.00  1.32           H  
ATOM   3975 2HG2 ILE A 256       7.248  17.411  -1.868  1.00  1.32           H  
ATOM   3976 3HG2 ILE A 256       7.014  15.968  -0.869  1.00  1.32           H  
ATOM   3977 1HD1 ILE A 256       6.385  17.382   3.100  1.00  1.32           H  
ATOM   3978 2HD1 ILE A 256       6.746  18.843   2.147  1.00  1.32           H  
ATOM   3979 3HD1 ILE A 256       5.676  17.584   1.482  1.00  1.32           H  
ATOM   3980  N   TYR A 257       9.947  18.596  -2.147  1.00  1.35           N  
ATOM   3981  CA  TYR A 257       9.988  19.015  -3.543  1.00  1.35           C  
ATOM   3982  C   TYR A 257      11.368  19.112  -4.209  1.00  1.35           C  
ATOM   3983  O   TYR A 257      11.455  19.022  -5.435  1.00  1.35           O  
ATOM   3984  CB  TYR A 257       9.262  20.351  -3.640  1.00  1.35           C  
ATOM   3985  CG  TYR A 257       7.809  20.208  -3.216  1.00  1.35           C  
ATOM   3986  CD1 TYR A 257       7.366  20.765  -2.020  1.00  1.35           C  
ATOM   3987  CD2 TYR A 257       6.928  19.488  -4.008  1.00  1.35           C  
ATOM   3988  CE1 TYR A 257       6.058  20.600  -1.624  1.00  1.35           C  
ATOM   3989  CE2 TYR A 257       5.616  19.328  -3.610  1.00  1.35           C  
ATOM   3990  CZ  TYR A 257       5.182  19.880  -2.421  1.00  1.35           C  
ATOM   3991  OH  TYR A 257       3.876  19.714  -2.023  1.00  1.35           O  
ATOM   3992  H   TYR A 257      10.109  19.284  -1.411  1.00  1.35           H  
ATOM   3993  HA  TYR A 257       9.416  18.285  -4.115  1.00  1.35           H  
ATOM   3994 1HB  TYR A 257       9.746  21.082  -2.987  1.00  1.35           H  
ATOM   3995 2HB  TYR A 257       9.300  20.729  -4.660  1.00  1.35           H  
ATOM   3996  HD1 TYR A 257       8.050  21.326  -1.394  1.00  1.35           H  
ATOM   3997  HD2 TYR A 257       7.273  19.044  -4.942  1.00  1.35           H  
ATOM   3998  HE1 TYR A 257       5.715  21.028  -0.690  1.00  1.35           H  
ATOM   3999  HE2 TYR A 257       4.924  18.759  -4.232  1.00  1.35           H  
ATOM   4000  HH  TYR A 257       3.400  19.211  -2.689  1.00  1.35           H  
ATOM   4001  N   PHE A 258      12.435  19.313  -3.439  1.00  1.39           N  
ATOM   4002  CA  PHE A 258      13.774  19.460  -4.008  1.00  1.39           C  
ATOM   4003  C   PHE A 258      14.753  18.331  -3.693  1.00  1.39           C  
ATOM   4004  O   PHE A 258      15.555  17.973  -4.552  1.00  1.39           O  
ATOM   4005  CB  PHE A 258      14.376  20.771  -3.568  1.00  1.39           C  
ATOM   4006  CG  PHE A 258      13.688  21.962  -4.114  1.00  1.39           C  
ATOM   4007  CD1 PHE A 258      12.640  22.532  -3.445  1.00  1.39           C  
ATOM   4008  CD2 PHE A 258      14.117  22.539  -5.290  1.00  1.39           C  
ATOM   4009  CE1 PHE A 258      12.012  23.652  -3.923  1.00  1.39           C  
ATOM   4010  CE2 PHE A 258      13.499  23.666  -5.784  1.00  1.39           C  
ATOM   4011  CZ  PHE A 258      12.441  24.226  -5.096  1.00  1.39           C  
ATOM   4012  H   PHE A 258      12.339  19.385  -2.433  1.00  1.39           H  
ATOM   4013  HA  PHE A 258      13.669  19.499  -5.090  1.00  1.39           H  
ATOM   4014 1HB  PHE A 258      14.323  20.822  -2.490  1.00  1.39           H  
ATOM   4015 2HB  PHE A 258      15.418  20.812  -3.848  1.00  1.39           H  
ATOM   4016  HD1 PHE A 258      12.309  22.079  -2.542  1.00  1.39           H  
ATOM   4017  HD2 PHE A 258      14.953  22.098  -5.827  1.00  1.39           H  
ATOM   4018  HE1 PHE A 258      11.177  24.085  -3.373  1.00  1.39           H  
ATOM   4019  HE2 PHE A 258      13.845  24.118  -6.715  1.00  1.39           H  
ATOM   4020  HZ  PHE A 258      11.948  25.118  -5.482  1.00  1.39           H  
ATOM   4021  N   PHE A 259      14.653  17.693  -2.526  1.00  1.44           N  
ATOM   4022  CA  PHE A 259      15.639  16.644  -2.190  1.00  1.44           C  
ATOM   4023  C   PHE A 259      15.842  15.657  -3.322  1.00  1.44           C  
ATOM   4024  O   PHE A 259      16.976  15.381  -3.710  1.00  1.44           O  
ATOM   4025  CB  PHE A 259      15.186  15.814  -0.998  1.00  1.44           C  
ATOM   4026  CG  PHE A 259      16.066  14.568  -0.668  1.00  1.44           C  
ATOM   4027  CD1 PHE A 259      17.186  14.638   0.158  1.00  1.44           C  
ATOM   4028  CD2 PHE A 259      15.735  13.314  -1.206  1.00  1.44           C  
ATOM   4029  CE1 PHE A 259      17.936  13.497   0.437  1.00  1.44           C  
ATOM   4030  CE2 PHE A 259      16.487  12.193  -0.935  1.00  1.44           C  
ATOM   4031  CZ  PHE A 259      17.589  12.281  -0.112  1.00  1.44           C  
ATOM   4032  H   PHE A 259      13.956  18.000  -1.844  1.00  1.44           H  
ATOM   4033  HA  PHE A 259      16.592  17.124  -1.964  1.00  1.44           H  
ATOM   4034 1HB  PHE A 259      15.163  16.445  -0.128  1.00  1.44           H  
ATOM   4035 2HB  PHE A 259      14.174  15.467  -1.169  1.00  1.44           H  
ATOM   4036  HD1 PHE A 259      17.463  15.589   0.596  1.00  1.44           H  
ATOM   4037  HD2 PHE A 259      14.863  13.228  -1.853  1.00  1.44           H  
ATOM   4038  HE1 PHE A 259      18.802  13.562   1.095  1.00  1.44           H  
ATOM   4039  HE2 PHE A 259      16.204  11.237  -1.370  1.00  1.44           H  
ATOM   4040  HZ  PHE A 259      18.180  11.390   0.110  1.00  1.44           H  
ATOM   4041  N   ASP A 260      14.746  15.126  -3.859  1.00  1.49           N  
ATOM   4042  CA  ASP A 260      14.810  14.127  -4.914  1.00  1.49           C  
ATOM   4043  C   ASP A 260      15.474  14.654  -6.191  1.00  1.49           C  
ATOM   4044  O   ASP A 260      16.135  13.908  -6.917  1.00  1.49           O  
ATOM   4045  CB  ASP A 260      13.394  13.609  -5.199  1.00  1.49           C  
ATOM   4046  CG  ASP A 260      13.323  12.394  -6.135  1.00  1.49           C  
ATOM   4047  OD1 ASP A 260      13.882  11.379  -5.795  1.00  1.49           O  
ATOM   4048  OD2 ASP A 260      12.647  12.469  -7.144  1.00  1.49           O  
ATOM   4049  H   ASP A 260      13.843  15.424  -3.510  1.00  1.49           H  
ATOM   4050  HA  ASP A 260      15.399  13.295  -4.540  1.00  1.49           H  
ATOM   4051 1HB  ASP A 260      12.914  13.350  -4.253  1.00  1.49           H  
ATOM   4052 2HB  ASP A 260      12.806  14.417  -5.643  1.00  1.49           H  
ATOM   4053  N   LYS A 261      15.301  15.948  -6.471  1.00  1.54           N  
ATOM   4054  CA  LYS A 261      15.846  16.547  -7.678  1.00  1.54           C  
ATOM   4055  C   LYS A 261      17.350  16.652  -7.544  1.00  1.54           C  
ATOM   4056  O   LYS A 261      18.094  16.431  -8.495  1.00  1.54           O  
ATOM   4057  CB  LYS A 261      15.224  17.924  -7.909  1.00  1.54           C  
ATOM   4058  CG  LYS A 261      13.752  17.862  -8.279  1.00  1.54           C  
ATOM   4059  CD  LYS A 261      13.134  19.240  -8.450  1.00  1.54           C  
ATOM   4060  CE  LYS A 261      11.665  19.119  -8.821  1.00  1.54           C  
ATOM   4061  NZ  LYS A 261      11.005  20.436  -8.915  1.00  1.54           N  
ATOM   4062  H   LYS A 261      14.824  16.547  -5.809  1.00  1.54           H  
ATOM   4063  HA  LYS A 261      15.622  15.903  -8.526  1.00  1.54           H  
ATOM   4064 1HB  LYS A 261      15.323  18.528  -7.010  1.00  1.54           H  
ATOM   4065 2HB  LYS A 261      15.757  18.436  -8.707  1.00  1.54           H  
ATOM   4066 1HG  LYS A 261      13.631  17.299  -9.203  1.00  1.54           H  
ATOM   4067 2HG  LYS A 261      13.208  17.343  -7.485  1.00  1.54           H  
ATOM   4068 1HD  LYS A 261      13.214  19.794  -7.512  1.00  1.54           H  
ATOM   4069 2HD  LYS A 261      13.663  19.791  -9.227  1.00  1.54           H  
ATOM   4070 1HE  LYS A 261      11.584  18.616  -9.782  1.00  1.54           H  
ATOM   4071 2HE  LYS A 261      11.154  18.523  -8.065  1.00  1.54           H  
ATOM   4072 1HZ  LYS A 261      10.036  20.307  -9.164  1.00  1.54           H  
ATOM   4073 2HZ  LYS A 261      11.060  20.904  -8.018  1.00  1.54           H  
ATOM   4074 3HZ  LYS A 261      11.461  20.995  -9.617  1.00  1.54           H  
ATOM   4075  N   PHE A 262      17.803  16.986  -6.344  1.00  1.58           N  
ATOM   4076  CA  PHE A 262      19.228  17.087  -6.103  1.00  1.58           C  
ATOM   4077  C   PHE A 262      19.873  15.720  -6.005  1.00  1.58           C  
ATOM   4078  O   PHE A 262      20.891  15.462  -6.642  1.00  1.58           O  
ATOM   4079  CB  PHE A 262      19.513  17.844  -4.822  1.00  1.58           C  
ATOM   4080  CG  PHE A 262      19.408  19.327  -4.906  1.00  1.58           C  
ATOM   4081  CD1 PHE A 262      18.195  19.965  -5.035  1.00  1.58           C  
ATOM   4082  CD2 PHE A 262      20.560  20.094  -4.836  1.00  1.58           C  
ATOM   4083  CE1 PHE A 262      18.124  21.340  -5.101  1.00  1.58           C  
ATOM   4084  CE2 PHE A 262      20.499  21.465  -4.899  1.00  1.58           C  
ATOM   4085  CZ  PHE A 262      19.276  22.092  -5.033  1.00  1.58           C  
ATOM   4086  H   PHE A 262      17.131  17.175  -5.596  1.00  1.58           H  
ATOM   4087  HA  PHE A 262      19.680  17.623  -6.938  1.00  1.58           H  
ATOM   4088 1HB  PHE A 262      18.815  17.498  -4.055  1.00  1.58           H  
ATOM   4089 2HB  PHE A 262      20.508  17.596  -4.498  1.00  1.58           H  
ATOM   4090  HD1 PHE A 262      17.297  19.377  -5.091  1.00  1.58           H  
ATOM   4091  HD2 PHE A 262      21.524  19.597  -4.729  1.00  1.58           H  
ATOM   4092  HE1 PHE A 262      17.164  21.832  -5.205  1.00  1.58           H  
ATOM   4093  HE2 PHE A 262      21.413  22.057  -4.844  1.00  1.58           H  
ATOM   4094  HZ  PHE A 262      19.222  23.179  -5.083  1.00  1.58           H  
ATOM   4095  N   MET A 263      19.242  14.817  -5.264  1.00  1.59           N  
ATOM   4096  CA  MET A 263      19.749  13.468  -5.044  1.00  1.59           C  
ATOM   4097  C   MET A 263      19.976  12.766  -6.386  1.00  1.59           C  
ATOM   4098  O   MET A 263      21.037  12.179  -6.637  1.00  1.59           O  
ATOM   4099  CB  MET A 263      18.764  12.732  -4.135  1.00  1.59           C  
ATOM   4100  CG  MET A 263      19.075  11.303  -3.783  1.00  1.59           C  
ATOM   4101  SD  MET A 263      18.517  10.157  -5.039  1.00  1.59           S  
ATOM   4102  CE  MET A 263      16.740  10.395  -4.903  1.00  1.59           C  
ATOM   4103  H   MET A 263      18.382  15.079  -4.791  1.00  1.59           H  
ATOM   4104  HA  MET A 263      20.711  13.536  -4.531  1.00  1.59           H  
ATOM   4105 1HB  MET A 263      18.671  13.283  -3.196  1.00  1.59           H  
ATOM   4106 2HB  MET A 263      17.782  12.744  -4.602  1.00  1.59           H  
ATOM   4107 1HG  MET A 263      20.157  11.185  -3.659  1.00  1.59           H  
ATOM   4108 2HG  MET A 263      18.603  11.045  -2.842  1.00  1.59           H  
ATOM   4109 1HE  MET A 263      16.220   9.742  -5.608  1.00  1.59           H  
ATOM   4110 2HE  MET A 263      16.401  10.187  -3.897  1.00  1.59           H  
ATOM   4111 3HE  MET A 263      16.501  11.425  -5.151  1.00  1.59           H  
ATOM   4112  N   LYS A 264      19.028  12.932  -7.309  1.00  1.58           N  
ATOM   4113  CA  LYS A 264      19.135  12.371  -8.649  1.00  1.58           C  
ATOM   4114  C   LYS A 264      20.464  12.695  -9.354  1.00  1.58           C  
ATOM   4115  O   LYS A 264      20.915  11.913 -10.194  1.00  1.58           O  
ATOM   4116  CB  LYS A 264      17.969  12.856  -9.508  1.00  1.58           C  
ATOM   4117  CG  LYS A 264      17.945  12.311 -10.931  1.00  1.58           C  
ATOM   4118  CD  LYS A 264      16.678  12.754 -11.657  1.00  1.58           C  
ATOM   4119  CE  LYS A 264      16.643  12.252 -13.091  1.00  1.58           C  
ATOM   4120  NZ  LYS A 264      15.365  12.621 -13.775  1.00  1.58           N  
ATOM   4121  H   LYS A 264      18.164  13.424  -7.073  1.00  1.58           H  
ATOM   4122  HA  LYS A 264      19.064  11.288  -8.560  1.00  1.58           H  
ATOM   4123 1HB  LYS A 264      17.027  12.591  -9.023  1.00  1.58           H  
ATOM   4124 2HB  LYS A 264      18.003  13.947  -9.571  1.00  1.58           H  
ATOM   4125 1HG  LYS A 264      18.815  12.692 -11.470  1.00  1.58           H  
ATOM   4126 2HG  LYS A 264      17.993  11.225 -10.913  1.00  1.58           H  
ATOM   4127 1HD  LYS A 264      15.803  12.381 -11.122  1.00  1.58           H  
ATOM   4128 2HD  LYS A 264      16.637  13.844 -11.665  1.00  1.58           H  
ATOM   4129 1HE  LYS A 264      17.476  12.690 -13.639  1.00  1.58           H  
ATOM   4130 2HE  LYS A 264      16.747  11.168 -13.096  1.00  1.58           H  
ATOM   4131 1HZ  LYS A 264      15.378  12.275 -14.723  1.00  1.58           H  
ATOM   4132 2HZ  LYS A 264      14.590  12.208 -13.277  1.00  1.58           H  
ATOM   4133 3HZ  LYS A 264      15.256  13.626 -13.785  1.00  1.58           H  
ATOM   4134  N   TYR A 265      21.053  13.867  -9.084  1.00  1.54           N  
ATOM   4135  CA  TYR A 265      22.279  14.271  -9.765  1.00  1.54           C  
ATOM   4136  C   TYR A 265      23.518  14.331  -8.868  1.00  1.54           C  
ATOM   4137  O   TYR A 265      24.644  14.195  -9.356  1.00  1.54           O  
ATOM   4138  CB  TYR A 265      22.066  15.629 -10.415  1.00  1.54           C  
ATOM   4139  CG  TYR A 265      20.962  15.603 -11.424  1.00  1.54           C  
ATOM   4140  CD1 TYR A 265      19.780  16.246 -11.155  1.00  1.54           C  
ATOM   4141  CD2 TYR A 265      21.125  14.916 -12.614  1.00  1.54           C  
ATOM   4142  CE1 TYR A 265      18.749  16.217 -12.072  1.00  1.54           C  
ATOM   4143  CE2 TYR A 265      20.103  14.885 -13.536  1.00  1.54           C  
ATOM   4144  CZ  TYR A 265      18.918  15.532 -13.271  1.00  1.54           C  
ATOM   4145  OH  TYR A 265      17.903  15.505 -14.199  1.00  1.54           O  
ATOM   4146  H   TYR A 265      20.672  14.473  -8.363  1.00  1.54           H  
ATOM   4147  HA  TYR A 265      22.486  13.543 -10.548  1.00  1.54           H  
ATOM   4148 1HB  TYR A 265      21.813  16.362  -9.644  1.00  1.54           H  
ATOM   4149 2HB  TYR A 265      22.983  15.959 -10.901  1.00  1.54           H  
ATOM   4150  HD1 TYR A 265      19.665  16.780 -10.219  1.00  1.54           H  
ATOM   4151  HD2 TYR A 265      22.063  14.400 -12.822  1.00  1.54           H  
ATOM   4152  HE1 TYR A 265      17.814  16.731 -11.854  1.00  1.54           H  
ATOM   4153  HE2 TYR A 265      20.233  14.346 -14.475  1.00  1.54           H  
ATOM   4154  HH  TYR A 265      18.240  15.150 -15.026  1.00  1.54           H  
ATOM   4155  N   PHE A 266      23.324  14.550  -7.568  1.00  1.47           N  
ATOM   4156  CA  PHE A 266      24.449  14.751  -6.661  1.00  1.47           C  
ATOM   4157  C   PHE A 266      24.604  13.628  -5.630  1.00  1.47           C  
ATOM   4158  O   PHE A 266      25.484  13.690  -4.763  1.00  1.47           O  
ATOM   4159  CB  PHE A 266      24.282  16.093  -5.968  1.00  1.47           C  
ATOM   4160  CG  PHE A 266      24.128  17.185  -6.960  1.00  1.47           C  
ATOM   4161  CD1 PHE A 266      22.947  17.898  -7.015  1.00  1.47           C  
ATOM   4162  CD2 PHE A 266      25.122  17.470  -7.877  1.00  1.47           C  
ATOM   4163  CE1 PHE A 266      22.754  18.887  -7.944  1.00  1.47           C  
ATOM   4164  CE2 PHE A 266      24.936  18.462  -8.821  1.00  1.47           C  
ATOM   4165  CZ  PHE A 266      23.749  19.174  -8.852  1.00  1.47           C  
ATOM   4166  H   PHE A 266      22.381  14.640  -7.208  1.00  1.47           H  
ATOM   4167  HA  PHE A 266      25.363  14.786  -7.253  1.00  1.47           H  
ATOM   4168 1HB  PHE A 266      23.395  16.071  -5.331  1.00  1.47           H  
ATOM   4169 2HB  PHE A 266      25.148  16.307  -5.341  1.00  1.47           H  
ATOM   4170  HD1 PHE A 266      22.166  17.662  -6.307  1.00  1.47           H  
ATOM   4171  HD2 PHE A 266      26.053  16.900  -7.853  1.00  1.47           H  
ATOM   4172  HE1 PHE A 266      21.811  19.438  -7.965  1.00  1.47           H  
ATOM   4173  HE2 PHE A 266      25.724  18.683  -9.541  1.00  1.47           H  
ATOM   4174  HZ  PHE A 266      23.602  19.956  -9.595  1.00  1.47           H  
ATOM   4175  N   SER A 267      23.788  12.579  -5.764  1.00  1.38           N  
ATOM   4176  CA  SER A 267      23.807  11.421  -4.881  1.00  1.38           C  
ATOM   4177  C   SER A 267      23.625  11.847  -3.445  1.00  1.38           C  
ATOM   4178  O   SER A 267      22.909  12.808  -3.154  1.00  1.38           O  
ATOM   4179  CB  SER A 267      25.139  10.684  -5.020  1.00  1.38           C  
ATOM   4180  OG  SER A 267      25.133   9.445  -4.347  1.00  1.38           O  
ATOM   4181  H   SER A 267      23.060  12.588  -6.472  1.00  1.38           H  
ATOM   4182  HA  SER A 267      22.982  10.756  -5.150  1.00  1.38           H  
ATOM   4183 1HB  SER A 267      25.368  10.531  -6.072  1.00  1.38           H  
ATOM   4184 2HB  SER A 267      25.931  11.299  -4.604  1.00  1.38           H  
ATOM   4185  HG  SER A 267      24.382   9.456  -3.710  1.00  1.38           H  
ATOM   4186  N   GLU A 268      24.272  11.132  -2.546  1.00  1.29           N  
ATOM   4187  CA  GLU A 268      24.120  11.450  -1.142  1.00  1.29           C  
ATOM   4188  C   GLU A 268      25.353  12.087  -0.519  1.00  1.29           C  
ATOM   4189  O   GLU A 268      25.227  12.994   0.287  1.00  1.29           O  
ATOM   4190  CB  GLU A 268      23.698  10.194  -0.393  1.00  1.29           C  
ATOM   4191  CG  GLU A 268      22.255   9.757  -0.700  1.00  1.29           C  
ATOM   4192  CD  GLU A 268      22.106   9.044  -2.000  1.00  1.29           C  
ATOM   4193  OE1 GLU A 268      23.098   8.837  -2.655  1.00  1.29           O  
ATOM   4194  OE2 GLU A 268      21.000   8.716  -2.353  1.00  1.29           O  
ATOM   4195  H   GLU A 268      24.846  10.352  -2.858  1.00  1.29           H  
ATOM   4196  HA  GLU A 268      23.307  12.168  -1.044  1.00  1.29           H  
ATOM   4197 1HB  GLU A 268      24.366   9.371  -0.651  1.00  1.29           H  
ATOM   4198 2HB  GLU A 268      23.786  10.358   0.682  1.00  1.29           H  
ATOM   4199 1HG  GLU A 268      21.913   9.101   0.102  1.00  1.29           H  
ATOM   4200 2HG  GLU A 268      21.616  10.641  -0.703  1.00  1.29           H  
ATOM   4201  N   LEU A 269      26.554  11.684  -0.905  1.00  1.21           N  
ATOM   4202  CA  LEU A 269      27.707  12.246  -0.207  1.00  1.21           C  
ATOM   4203  C   LEU A 269      28.065  13.661  -0.681  1.00  1.21           C  
ATOM   4204  O   LEU A 269      28.423  14.518   0.123  1.00  1.21           O  
ATOM   4205  CB  LEU A 269      28.896  11.298  -0.343  1.00  1.21           C  
ATOM   4206  CG  LEU A 269      28.722   9.916   0.355  1.00  1.21           C  
ATOM   4207  CD1 LEU A 269      29.908   9.050   0.034  1.00  1.21           C  
ATOM   4208  CD2 LEU A 269      28.602  10.105   1.871  1.00  1.21           C  
ATOM   4209  H   LEU A 269      26.663  10.967  -1.607  1.00  1.21           H  
ATOM   4210  HA  LEU A 269      27.462  12.305   0.852  1.00  1.21           H  
ATOM   4211 1HB  LEU A 269      29.086  11.122  -1.399  1.00  1.21           H  
ATOM   4212 2HB  LEU A 269      29.777  11.778   0.088  1.00  1.21           H  
ATOM   4213  HG  LEU A 269      27.823   9.427  -0.026  1.00  1.21           H  
ATOM   4214 1HD1 LEU A 269      29.801   8.083   0.504  1.00  1.21           H  
ATOM   4215 2HD1 LEU A 269      29.992   8.917  -1.044  1.00  1.21           H  
ATOM   4216 3HD1 LEU A 269      30.789   9.536   0.417  1.00  1.21           H  
ATOM   4217 1HD2 LEU A 269      28.483   9.130   2.351  1.00  1.21           H  
ATOM   4218 2HD2 LEU A 269      29.507  10.583   2.249  1.00  1.21           H  
ATOM   4219 3HD2 LEU A 269      27.743  10.727   2.094  1.00  1.21           H  
ATOM   4220  N   THR A 270      27.939  13.946  -1.974  1.00  1.14           N  
ATOM   4221  CA  THR A 270      28.272  15.299  -2.428  1.00  1.14           C  
ATOM   4222  C   THR A 270      27.248  16.258  -1.835  1.00  1.14           C  
ATOM   4223  O   THR A 270      27.578  17.320  -1.301  1.00  1.14           O  
ATOM   4224  CB  THR A 270      28.274  15.411  -3.960  1.00  1.14           C  
ATOM   4225  OG1 THR A 270      29.265  14.511  -4.517  1.00  1.14           O  
ATOM   4226  CG2 THR A 270      28.547  16.827  -4.374  1.00  1.14           C  
ATOM   4227  H   THR A 270      27.622  13.245  -2.631  1.00  1.14           H  
ATOM   4228  HA  THR A 270      29.257  15.574  -2.052  1.00  1.14           H  
ATOM   4229  HB  THR A 270      27.310  15.142  -4.340  1.00  1.14           H  
ATOM   4230  HG1 THR A 270      28.927  13.608  -4.443  1.00  1.14           H  
ATOM   4231 1HG2 THR A 270      28.527  16.902  -5.460  1.00  1.14           H  
ATOM   4232 2HG2 THR A 270      27.774  17.466  -3.952  1.00  1.14           H  
ATOM   4233 3HG2 THR A 270      29.520  17.143  -4.005  1.00  1.14           H  
ATOM   4234  N   PHE A 271      25.999  15.815  -1.901  1.00  1.10           N  
ATOM   4235  CA  PHE A 271      24.833  16.515  -1.407  1.00  1.10           C  
ATOM   4236  C   PHE A 271      24.996  16.844   0.084  1.00  1.10           C  
ATOM   4237  O   PHE A 271      24.811  18.001   0.497  1.00  1.10           O  
ATOM   4238  CB  PHE A 271      23.624  15.635  -1.708  1.00  1.10           C  
ATOM   4239  CG  PHE A 271      22.335  16.109  -1.278  1.00  1.10           C  
ATOM   4240  CD1 PHE A 271      21.695  17.128  -1.958  1.00  1.10           C  
ATOM   4241  CD2 PHE A 271      21.715  15.510  -0.227  1.00  1.10           C  
ATOM   4242  CE1 PHE A 271      20.445  17.544  -1.567  1.00  1.10           C  
ATOM   4243  CE2 PHE A 271      20.483  15.913   0.152  1.00  1.10           C  
ATOM   4244  CZ  PHE A 271      19.841  16.938  -0.526  1.00  1.10           C  
ATOM   4245  H   PHE A 271      25.851  14.922  -2.354  1.00  1.10           H  
ATOM   4246  HA  PHE A 271      24.733  17.450  -1.958  1.00  1.10           H  
ATOM   4247 1HB  PHE A 271      23.572  15.460  -2.784  1.00  1.10           H  
ATOM   4248 2HB  PHE A 271      23.782  14.662  -1.251  1.00  1.10           H  
ATOM   4249  HD1 PHE A 271      22.194  17.596  -2.804  1.00  1.10           H  
ATOM   4250  HD2 PHE A 271      22.225  14.700   0.298  1.00  1.10           H  
ATOM   4251  HE1 PHE A 271      19.938  18.353  -2.089  1.00  1.10           H  
ATOM   4252  HE2 PHE A 271      20.002  15.431   0.995  1.00  1.10           H  
ATOM   4253  HZ  PHE A 271      18.858  17.262  -0.224  1.00  1.10           H  
ATOM   4254  N   ILE A 272      25.383  15.847   0.893  1.00  1.07           N  
ATOM   4255  CA  ILE A 272      25.609  16.094   2.312  1.00  1.07           C  
ATOM   4256  C   ILE A 272      26.731  17.101   2.533  1.00  1.07           C  
ATOM   4257  O   ILE A 272      26.583  18.007   3.352  1.00  1.07           O  
ATOM   4258  CB  ILE A 272      25.986  14.824   3.077  1.00  1.07           C  
ATOM   4259  CG1 ILE A 272      24.855  13.880   3.164  1.00  1.07           C  
ATOM   4260  CG2 ILE A 272      26.395  15.229   4.462  1.00  1.07           C  
ATOM   4261  CD1 ILE A 272      25.292  12.513   3.607  1.00  1.07           C  
ATOM   4262  H   ILE A 272      25.501  14.900   0.533  1.00  1.07           H  
ATOM   4263  HA  ILE A 272      24.693  16.492   2.738  1.00  1.07           H  
ATOM   4264  HB  ILE A 272      26.815  14.321   2.570  1.00  1.07           H  
ATOM   4265 1HG1 ILE A 272      24.143  14.257   3.872  1.00  1.07           H  
ATOM   4266 2HG1 ILE A 272      24.364  13.831   2.224  1.00  1.07           H  
ATOM   4267 1HG2 ILE A 272      26.685  14.359   5.021  1.00  1.07           H  
ATOM   4268 2HG2 ILE A 272      27.209  15.910   4.383  1.00  1.07           H  
ATOM   4269 3HG2 ILE A 272      25.592  15.717   4.960  1.00  1.07           H  
ATOM   4270 1HD1 ILE A 272      24.434  11.854   3.664  1.00  1.07           H  
ATOM   4271 2HD1 ILE A 272      25.997  12.115   2.886  1.00  1.07           H  
ATOM   4272 3HD1 ILE A 272      25.767  12.586   4.578  1.00  1.07           H  
ATOM   4273  N   ALA A 273      27.859  16.970   1.821  1.00  1.05           N  
ATOM   4274  CA  ALA A 273      28.953  17.919   2.032  1.00  1.05           C  
ATOM   4275  C   ALA A 273      28.489  19.344   1.773  1.00  1.05           C  
ATOM   4276  O   ALA A 273      28.808  20.260   2.537  1.00  1.05           O  
ATOM   4277  CB  ALA A 273      30.118  17.609   1.109  1.00  1.05           C  
ATOM   4278  H   ALA A 273      27.965  16.207   1.146  1.00  1.05           H  
ATOM   4279  HA  ALA A 273      29.279  17.843   3.066  1.00  1.05           H  
ATOM   4280 1HB  ALA A 273      30.924  18.316   1.288  1.00  1.05           H  
ATOM   4281 2HB  ALA A 273      30.478  16.607   1.286  1.00  1.05           H  
ATOM   4282 3HB  ALA A 273      29.784  17.691   0.074  1.00  1.05           H  
ATOM   4283  N   TRP A 274      27.689  19.536   0.722  1.00  1.05           N  
ATOM   4284  CA  TRP A 274      27.209  20.874   0.419  1.00  1.05           C  
ATOM   4285  C   TRP A 274      26.262  21.369   1.495  1.00  1.05           C  
ATOM   4286  O   TRP A 274      26.346  22.519   1.936  1.00  1.05           O  
ATOM   4287  CB  TRP A 274      26.501  20.900  -0.924  1.00  1.05           C  
ATOM   4288  CG  TRP A 274      27.418  20.719  -2.066  1.00  1.05           C  
ATOM   4289  CD1 TRP A 274      28.774  20.843  -2.054  1.00  1.05           C  
ATOM   4290  CD2 TRP A 274      27.054  20.408  -3.422  1.00  1.05           C  
ATOM   4291  NE1 TRP A 274      29.277  20.625  -3.309  1.00  1.05           N  
ATOM   4292  CE2 TRP A 274      28.237  20.364  -4.162  1.00  1.05           C  
ATOM   4293  CE3 TRP A 274      25.833  20.176  -4.065  1.00  1.05           C  
ATOM   4294  CZ2 TRP A 274      28.241  20.097  -5.517  1.00  1.05           C  
ATOM   4295  CZ3 TRP A 274      25.841  19.916  -5.415  1.00  1.05           C  
ATOM   4296  CH2 TRP A 274      27.015  19.876  -6.125  1.00  1.05           C  
ATOM   4297  H   TRP A 274      27.449  18.751   0.111  1.00  1.05           H  
ATOM   4298  HA  TRP A 274      28.064  21.546   0.376  1.00  1.05           H  
ATOM   4299 1HB  TRP A 274      25.757  20.101  -0.953  1.00  1.05           H  
ATOM   4300 2HB  TRP A 274      25.979  21.842  -1.043  1.00  1.05           H  
ATOM   4301  HD1 TRP A 274      29.370  21.080  -1.176  1.00  1.05           H  
ATOM   4302  HE1 TRP A 274      30.251  20.657  -3.566  1.00  1.05           H  
ATOM   4303  HE3 TRP A 274      24.897  20.207  -3.509  1.00  1.05           H  
ATOM   4304  HZ2 TRP A 274      29.162  20.063  -6.100  1.00  1.05           H  
ATOM   4305  HZ3 TRP A 274      24.889  19.747  -5.903  1.00  1.05           H  
ATOM   4306  HH2 TRP A 274      26.984  19.670  -7.191  1.00  1.05           H  
ATOM   4307  N   SER A 275      25.375  20.487   1.950  1.00  1.05           N  
ATOM   4308  CA  SER A 275      24.386  20.851   2.945  1.00  1.05           C  
ATOM   4309  C   SER A 275      25.080  21.291   4.229  1.00  1.05           C  
ATOM   4310  O   SER A 275      24.687  22.284   4.861  1.00  1.05           O  
ATOM   4311  CB  SER A 275      23.494  19.661   3.199  1.00  1.05           C  
ATOM   4312  OG  SER A 275      22.755  19.322   2.049  1.00  1.05           O  
ATOM   4313  H   SER A 275      25.355  19.544   1.559  1.00  1.05           H  
ATOM   4314  HA  SER A 275      23.789  21.677   2.566  1.00  1.05           H  
ATOM   4315 1HB  SER A 275      24.102  18.817   3.500  1.00  1.05           H  
ATOM   4316 2HB  SER A 275      22.819  19.886   4.012  1.00  1.05           H  
ATOM   4317  HG  SER A 275      23.417  19.009   1.390  1.00  1.05           H  
ATOM   4318  N   LEU A 276      26.140  20.571   4.589  1.00  1.06           N  
ATOM   4319  CA  LEU A 276      26.922  20.888   5.764  1.00  1.06           C  
ATOM   4320  C   LEU A 276      27.619  22.236   5.625  1.00  1.06           C  
ATOM   4321  O   LEU A 276      27.589  23.039   6.557  1.00  1.06           O  
ATOM   4322  CB  LEU A 276      27.941  19.796   5.967  1.00  1.06           C  
ATOM   4323  CG  LEU A 276      27.438  18.505   6.399  1.00  1.06           C  
ATOM   4324  CD1 LEU A 276      28.488  17.510   6.298  1.00  1.06           C  
ATOM   4325  CD2 LEU A 276      27.055  18.628   7.765  1.00  1.06           C  
ATOM   4326  H   LEU A 276      26.400  19.758   4.029  1.00  1.06           H  
ATOM   4327  HA  LEU A 276      26.256  20.921   6.624  1.00  1.06           H  
ATOM   4328 1HB  LEU A 276      28.417  19.621   5.019  1.00  1.06           H  
ATOM   4329 2HB  LEU A 276      28.671  20.127   6.697  1.00  1.06           H  
ATOM   4330  HG  LEU A 276      26.608  18.200   5.787  1.00  1.06           H  
ATOM   4331 1HD1 LEU A 276      28.121  16.551   6.648  1.00  1.06           H  
ATOM   4332 2HD1 LEU A 276      28.821  17.423   5.273  1.00  1.06           H  
ATOM   4333 3HD1 LEU A 276      29.275  17.841   6.908  1.00  1.06           H  
ATOM   4334 1HD2 LEU A 276      26.706  17.671   8.094  1.00  1.06           H  
ATOM   4335 2HD2 LEU A 276      27.928  18.931   8.354  1.00  1.06           H  
ATOM   4336 3HD2 LEU A 276      26.266  19.373   7.871  1.00  1.06           H  
ATOM   4337  N   LEU A 277      28.178  22.529   4.448  1.00  1.07           N  
ATOM   4338  CA  LEU A 277      28.826  23.822   4.238  1.00  1.07           C  
ATOM   4339  C   LEU A 277      27.829  24.961   4.354  1.00  1.07           C  
ATOM   4340  O   LEU A 277      28.124  26.012   4.938  1.00  1.07           O  
ATOM   4341  CB  LEU A 277      29.507  23.841   2.868  1.00  1.07           C  
ATOM   4342  CG  LEU A 277      30.758  22.984   2.776  1.00  1.07           C  
ATOM   4343  CD1 LEU A 277      31.205  22.841   1.337  1.00  1.07           C  
ATOM   4344  CD2 LEU A 277      31.849  23.678   3.607  1.00  1.07           C  
ATOM   4345  H   LEU A 277      28.191  21.832   3.700  1.00  1.07           H  
ATOM   4346  HA  LEU A 277      29.587  23.951   5.006  1.00  1.07           H  
ATOM   4347 1HB  LEU A 277      28.797  23.475   2.127  1.00  1.07           H  
ATOM   4348 2HB  LEU A 277      29.772  24.865   2.618  1.00  1.07           H  
ATOM   4349  HG  LEU A 277      30.554  21.995   3.165  1.00  1.07           H  
ATOM   4350 1HD1 LEU A 277      32.106  22.229   1.298  1.00  1.07           H  
ATOM   4351 2HD1 LEU A 277      30.415  22.358   0.763  1.00  1.07           H  
ATOM   4352 3HD1 LEU A 277      31.412  23.823   0.919  1.00  1.07           H  
ATOM   4353 1HD2 LEU A 277      32.765  23.099   3.575  1.00  1.07           H  
ATOM   4354 2HD2 LEU A 277      32.037  24.668   3.195  1.00  1.07           H  
ATOM   4355 3HD2 LEU A 277      31.518  23.778   4.639  1.00  1.07           H  
ATOM   4356  N   TYR A 278      26.624  24.752   3.832  1.00  1.07           N  
ATOM   4357  CA  TYR A 278      25.626  25.793   3.938  1.00  1.07           C  
ATOM   4358  C   TYR A 278      25.242  25.978   5.401  1.00  1.07           C  
ATOM   4359  O   TYR A 278      25.150  27.111   5.872  1.00  1.07           O  
ATOM   4360  CB  TYR A 278      24.398  25.462   3.082  1.00  1.07           C  
ATOM   4361  CG  TYR A 278      24.658  25.573   1.585  1.00  1.07           C  
ATOM   4362  CD1 TYR A 278      24.407  24.494   0.744  1.00  1.07           C  
ATOM   4363  CD2 TYR A 278      25.165  26.749   1.060  1.00  1.07           C  
ATOM   4364  CE1 TYR A 278      24.657  24.593  -0.609  1.00  1.07           C  
ATOM   4365  CE2 TYR A 278      25.416  26.851  -0.296  1.00  1.07           C  
ATOM   4366  CZ  TYR A 278      25.165  25.776  -1.128  1.00  1.07           C  
ATOM   4367  OH  TYR A 278      25.418  25.878  -2.478  1.00  1.07           O  
ATOM   4368  H   TYR A 278      26.421  23.880   3.339  1.00  1.07           H  
ATOM   4369  HA  TYR A 278      26.057  26.729   3.585  1.00  1.07           H  
ATOM   4370 1HB  TYR A 278      24.077  24.439   3.296  1.00  1.07           H  
ATOM   4371 2HB  TYR A 278      23.576  26.128   3.342  1.00  1.07           H  
ATOM   4372  HD1 TYR A 278      24.013  23.568   1.155  1.00  1.07           H  
ATOM   4373  HD2 TYR A 278      25.368  27.595   1.717  1.00  1.07           H  
ATOM   4374  HE1 TYR A 278      24.460  23.745  -1.263  1.00  1.07           H  
ATOM   4375  HE2 TYR A 278      25.815  27.778  -0.708  1.00  1.07           H  
ATOM   4376  HH  TYR A 278      25.775  26.749  -2.671  1.00  1.07           H  
ATOM   4377  N   SER A 279      25.125  24.869   6.142  1.00  1.07           N  
ATOM   4378  CA  SER A 279      24.756  24.905   7.552  1.00  1.07           C  
ATOM   4379  C   SER A 279      25.795  25.680   8.362  1.00  1.07           C  
ATOM   4380  O   SER A 279      25.434  26.466   9.237  1.00  1.07           O  
ATOM   4381  CB  SER A 279      24.611  23.493   8.087  1.00  1.07           C  
ATOM   4382  OG  SER A 279      23.565  22.826   7.446  1.00  1.07           O  
ATOM   4383  H   SER A 279      25.232  23.958   5.695  1.00  1.07           H  
ATOM   4384  HA  SER A 279      23.796  25.415   7.644  1.00  1.07           H  
ATOM   4385 1HB  SER A 279      25.533  22.948   7.947  1.00  1.07           H  
ATOM   4386 2HB  SER A 279      24.417  23.532   9.158  1.00  1.07           H  
ATOM   4387  HG  SER A 279      23.828  22.772   6.497  1.00  1.07           H  
ATOM   4388  N   VAL A 280      27.083  25.510   8.036  1.00  1.06           N  
ATOM   4389  CA  VAL A 280      28.145  26.230   8.741  1.00  1.06           C  
ATOM   4390  C   VAL A 280      27.943  27.729   8.589  1.00  1.06           C  
ATOM   4391  O   VAL A 280      27.914  28.465   9.577  1.00  1.06           O  
ATOM   4392  CB  VAL A 280      29.525  25.860   8.134  1.00  1.06           C  
ATOM   4393  CG1 VAL A 280      30.637  26.749   8.656  1.00  1.06           C  
ATOM   4394  CG2 VAL A 280      29.883  24.445   8.483  1.00  1.06           C  
ATOM   4395  H   VAL A 280      27.321  24.831   7.311  1.00  1.06           H  
ATOM   4396  HA  VAL A 280      28.115  25.962   9.798  1.00  1.06           H  
ATOM   4397  HB  VAL A 280      29.465  25.978   7.057  1.00  1.06           H  
ATOM   4398 1HG1 VAL A 280      31.576  26.455   8.189  1.00  1.06           H  
ATOM   4399 2HG1 VAL A 280      30.422  27.790   8.419  1.00  1.06           H  
ATOM   4400 3HG1 VAL A 280      30.723  26.622   9.714  1.00  1.06           H  
ATOM   4401 1HG2 VAL A 280      30.832  24.200   8.029  1.00  1.06           H  
ATOM   4402 2HG2 VAL A 280      29.958  24.366   9.560  1.00  1.06           H  
ATOM   4403 3HG2 VAL A 280      29.140  23.769   8.128  1.00  1.06           H  
ATOM   4404  N   VAL A 281      27.739  28.175   7.351  1.00  1.05           N  
ATOM   4405  CA  VAL A 281      27.581  29.598   7.082  1.00  1.05           C  
ATOM   4406  C   VAL A 281      26.343  30.188   7.723  1.00  1.05           C  
ATOM   4407  O   VAL A 281      26.365  31.282   8.294  1.00  1.05           O  
ATOM   4408  CB  VAL A 281      27.502  29.840   5.575  1.00  1.05           C  
ATOM   4409  CG1 VAL A 281      27.137  31.303   5.308  1.00  1.05           C  
ATOM   4410  CG2 VAL A 281      28.838  29.470   4.950  1.00  1.05           C  
ATOM   4411  H   VAL A 281      27.734  27.506   6.574  1.00  1.05           H  
ATOM   4412  HA  VAL A 281      28.450  30.115   7.471  1.00  1.05           H  
ATOM   4413  HB  VAL A 281      26.713  29.213   5.147  1.00  1.05           H  
ATOM   4414 1HG1 VAL A 281      27.071  31.469   4.234  1.00  1.05           H  
ATOM   4415 2HG1 VAL A 281      26.173  31.529   5.769  1.00  1.05           H  
ATOM   4416 3HG1 VAL A 281      27.902  31.953   5.731  1.00  1.05           H  
ATOM   4417 1HG2 VAL A 281      28.791  29.627   3.873  1.00  1.05           H  
ATOM   4418 2HG2 VAL A 281      29.624  30.091   5.376  1.00  1.05           H  
ATOM   4419 3HG2 VAL A 281      29.053  28.419   5.154  1.00  1.05           H  
ATOM   4420  N   VAL A 282      25.253  29.477   7.602  1.00  1.04           N  
ATOM   4421  CA  VAL A 282      23.993  29.956   8.097  1.00  1.04           C  
ATOM   4422  C   VAL A 282      23.962  30.003   9.627  1.00  1.04           C  
ATOM   4423  O   VAL A 282      23.452  30.962  10.204  1.00  1.04           O  
ATOM   4424  CB  VAL A 282      22.916  29.108   7.502  1.00  1.04           C  
ATOM   4425  CG1 VAL A 282      21.672  29.463   8.020  1.00  1.04           C  
ATOM   4426  CG2 VAL A 282      22.922  29.313   6.046  1.00  1.04           C  
ATOM   4427  H   VAL A 282      25.291  28.575   7.122  1.00  1.04           H  
ATOM   4428  HA  VAL A 282      23.855  30.966   7.726  1.00  1.04           H  
ATOM   4429  HB  VAL A 282      23.117  28.063   7.755  1.00  1.04           H  
ATOM   4430 1HG1 VAL A 282      20.907  28.833   7.602  1.00  1.04           H  
ATOM   4431 2HG1 VAL A 282      21.713  29.371   9.073  1.00  1.04           H  
ATOM   4432 3HG1 VAL A 282      21.484  30.467   7.748  1.00  1.04           H  
ATOM   4433 1HG2 VAL A 282      22.195  28.702   5.631  1.00  1.04           H  
ATOM   4434 2HG2 VAL A 282      22.709  30.357   5.824  1.00  1.04           H  
ATOM   4435 3HG2 VAL A 282      23.880  29.059   5.632  1.00  1.04           H  
ATOM   4436  N   LEU A 283      24.518  28.992  10.297  1.00  1.05           N  
ATOM   4437  CA  LEU A 283      24.579  29.051  11.752  1.00  1.05           C  
ATOM   4438  C   LEU A 283      25.420  30.262  12.182  1.00  1.05           C  
ATOM   4439  O   LEU A 283      25.078  30.928  13.166  1.00  1.05           O  
ATOM   4440  CB  LEU A 283      25.165  27.771  12.328  1.00  1.05           C  
ATOM   4441  CG  LEU A 283      24.327  26.505  12.273  1.00  1.05           C  
ATOM   4442  CD1 LEU A 283      25.202  25.346  12.725  1.00  1.05           C  
ATOM   4443  CD2 LEU A 283      23.125  26.657  13.177  1.00  1.05           C  
ATOM   4444  H   LEU A 283      24.912  28.187   9.809  1.00  1.05           H  
ATOM   4445  HA  LEU A 283      23.569  29.173  12.138  1.00  1.05           H  
ATOM   4446 1HB  LEU A 283      26.054  27.548  11.748  1.00  1.05           H  
ATOM   4447 2HB  LEU A 283      25.447  27.945  13.362  1.00  1.05           H  
ATOM   4448  HG  LEU A 283      23.992  26.314  11.254  1.00  1.05           H  
ATOM   4449 1HD1 LEU A 283      24.636  24.431  12.701  1.00  1.05           H  
ATOM   4450 2HD1 LEU A 283      26.063  25.259  12.057  1.00  1.05           H  
ATOM   4451 3HD1 LEU A 283      25.547  25.531  13.738  1.00  1.05           H  
ATOM   4452 1HD2 LEU A 283      22.527  25.747  13.154  1.00  1.05           H  
ATOM   4453 2HD2 LEU A 283      23.465  26.845  14.194  1.00  1.05           H  
ATOM   4454 3HD2 LEU A 283      22.525  27.490  12.835  1.00  1.05           H  
ATOM   4455  N   ILE A 284      26.481  30.595  11.417  1.00  1.08           N  
ATOM   4456  CA  ILE A 284      27.273  31.786  11.731  1.00  1.08           C  
ATOM   4457  C   ILE A 284      26.360  32.991  11.672  1.00  1.08           C  
ATOM   4458  O   ILE A 284      26.388  33.844  12.551  1.00  1.08           O  
ATOM   4459  CB  ILE A 284      28.460  32.010  10.765  1.00  1.08           C  
ATOM   4460  CG1 ILE A 284      29.528  30.941  10.950  1.00  1.08           C  
ATOM   4461  CG2 ILE A 284      29.035  33.387  11.020  1.00  1.08           C  
ATOM   4462  CD1 ILE A 284      30.567  30.881   9.859  1.00  1.08           C  
ATOM   4463  H   ILE A 284      26.761  30.003  10.631  1.00  1.08           H  
ATOM   4464  HA  ILE A 284      27.659  31.712  12.741  1.00  1.08           H  
ATOM   4465  HB  ILE A 284      28.122  31.957   9.746  1.00  1.08           H  
ATOM   4466 1HG1 ILE A 284      30.054  31.144  11.873  1.00  1.08           H  
ATOM   4467 2HG1 ILE A 284      29.044  29.982  11.024  1.00  1.08           H  
ATOM   4468 1HG2 ILE A 284      29.864  33.567  10.339  1.00  1.08           H  
ATOM   4469 2HG2 ILE A 284      28.262  34.138  10.858  1.00  1.08           H  
ATOM   4470 3HG2 ILE A 284      29.388  33.441  12.047  1.00  1.08           H  
ATOM   4471 1HD1 ILE A 284      31.285  30.094  10.089  1.00  1.08           H  
ATOM   4472 2HD1 ILE A 284      30.088  30.663   8.916  1.00  1.08           H  
ATOM   4473 3HD1 ILE A 284      31.081  31.836   9.793  1.00  1.08           H  
ATOM   4474  N   LEU A 285      25.509  33.058  10.658  1.00  1.12           N  
ATOM   4475  CA  LEU A 285      24.599  34.185  10.576  1.00  1.12           C  
ATOM   4476  C   LEU A 285      23.660  34.221  11.805  1.00  1.12           C  
ATOM   4477  O   LEU A 285      23.429  35.288  12.375  1.00  1.12           O  
ATOM   4478  CB  LEU A 285      23.764  34.094   9.299  1.00  1.12           C  
ATOM   4479  CG  LEU A 285      24.496  34.234   7.996  1.00  1.12           C  
ATOM   4480  CD1 LEU A 285      23.514  33.952   6.859  1.00  1.12           C  
ATOM   4481  CD2 LEU A 285      25.091  35.610   7.901  1.00  1.12           C  
ATOM   4482  H   LEU A 285      25.526  32.340   9.930  1.00  1.12           H  
ATOM   4483  HA  LEU A 285      25.184  35.103  10.559  1.00  1.12           H  
ATOM   4484 1HB  LEU A 285      23.244  33.159   9.281  1.00  1.12           H  
ATOM   4485 2HB  LEU A 285      23.034  34.887   9.320  1.00  1.12           H  
ATOM   4486  HG  LEU A 285      25.291  33.496   7.944  1.00  1.12           H  
ATOM   4487 1HD1 LEU A 285      24.033  34.033   5.904  1.00  1.12           H  
ATOM   4488 2HD1 LEU A 285      23.107  32.955   6.963  1.00  1.12           H  
ATOM   4489 3HD1 LEU A 285      22.703  34.676   6.896  1.00  1.12           H  
ATOM   4490 1HD2 LEU A 285      25.625  35.710   6.957  1.00  1.12           H  
ATOM   4491 2HD2 LEU A 285      24.296  36.354   7.952  1.00  1.12           H  
ATOM   4492 3HD2 LEU A 285      25.785  35.760   8.730  1.00  1.12           H  
ATOM   4493  N   LEU A 286      23.195  33.050  12.293  1.00  1.18           N  
ATOM   4494  CA  LEU A 286      22.323  33.058  13.490  1.00  1.18           C  
ATOM   4495  C   LEU A 286      23.009  33.603  14.723  1.00  1.18           C  
ATOM   4496  O   LEU A 286      22.367  34.256  15.549  1.00  1.18           O  
ATOM   4497  CB  LEU A 286      21.732  31.688  13.857  1.00  1.18           C  
ATOM   4498  CG  LEU A 286      20.658  31.213  12.962  1.00  1.18           C  
ATOM   4499  CD1 LEU A 286      20.207  29.907  13.348  1.00  1.18           C  
ATOM   4500  CD2 LEU A 286      19.487  32.191  13.031  1.00  1.18           C  
ATOM   4501  H   LEU A 286      23.409  32.184  11.797  1.00  1.18           H  
ATOM   4502  HA  LEU A 286      21.483  33.705  13.269  1.00  1.18           H  
ATOM   4503 1HB  LEU A 286      22.533  30.950  13.835  1.00  1.18           H  
ATOM   4504 2HB  LEU A 286      21.336  31.736  14.869  1.00  1.18           H  
ATOM   4505  HG  LEU A 286      21.051  31.126  11.990  1.00  1.18           H  
ATOM   4506 1HD1 LEU A 286      19.422  29.591  12.670  1.00  1.18           H  
ATOM   4507 2HD1 LEU A 286      21.039  29.217  13.310  1.00  1.18           H  
ATOM   4508 3HD1 LEU A 286      19.809  29.969  14.354  1.00  1.18           H  
ATOM   4509 1HD2 LEU A 286      18.687  31.848  12.377  1.00  1.18           H  
ATOM   4510 2HD2 LEU A 286      19.114  32.237  14.051  1.00  1.18           H  
ATOM   4511 3HD2 LEU A 286      19.813  33.184  12.722  1.00  1.18           H  
ATOM   4512  N   VAL A 287      24.316  33.437  14.815  1.00  1.25           N  
ATOM   4513  CA  VAL A 287      25.055  33.960  15.952  1.00  1.25           C  
ATOM   4514  C   VAL A 287      24.808  35.459  16.106  1.00  1.25           C  
ATOM   4515  O   VAL A 287      24.808  35.980  17.221  1.00  1.25           O  
ATOM   4516  CB  VAL A 287      26.573  33.785  15.799  1.00  1.25           C  
ATOM   4517  CG1 VAL A 287      27.253  34.527  16.889  1.00  1.25           C  
ATOM   4518  CG2 VAL A 287      26.972  32.353  15.842  1.00  1.25           C  
ATOM   4519  H   VAL A 287      24.794  32.881  14.099  1.00  1.25           H  
ATOM   4520  HA  VAL A 287      24.721  33.449  16.853  1.00  1.25           H  
ATOM   4521  HB  VAL A 287      26.878  34.218  14.867  1.00  1.25           H  
ATOM   4522 1HG1 VAL A 287      28.307  34.437  16.749  1.00  1.25           H  
ATOM   4523 2HG1 VAL A 287      26.976  35.577  16.846  1.00  1.25           H  
ATOM   4524 3HG1 VAL A 287      26.968  34.116  17.858  1.00  1.25           H  
ATOM   4525 1HG2 VAL A 287      28.049  32.268  15.726  1.00  1.25           H  
ATOM   4526 2HG2 VAL A 287      26.678  31.939  16.795  1.00  1.25           H  
ATOM   4527 3HG2 VAL A 287      26.478  31.825  15.036  1.00  1.25           H  
ATOM   4528  N   PHE A 288      24.683  36.168  14.984  1.00  1.33           N  
ATOM   4529  CA  PHE A 288      24.546  37.609  15.004  1.00  1.33           C  
ATOM   4530  C   PHE A 288      23.119  38.082  14.693  1.00  1.33           C  
ATOM   4531  O   PHE A 288      22.897  39.265  14.414  1.00  1.33           O  
ATOM   4532  CB  PHE A 288      25.534  38.166  13.993  1.00  1.33           C  
ATOM   4533  CG  PHE A 288      26.931  37.723  14.327  1.00  1.33           C  
ATOM   4534  CD1 PHE A 288      27.548  36.724  13.580  1.00  1.33           C  
ATOM   4535  CD2 PHE A 288      27.613  38.258  15.404  1.00  1.33           C  
ATOM   4536  CE1 PHE A 288      28.816  36.280  13.899  1.00  1.33           C  
ATOM   4537  CE2 PHE A 288      28.883  37.813  15.726  1.00  1.33           C  
ATOM   4538  CZ  PHE A 288      29.484  36.823  14.972  1.00  1.33           C  
ATOM   4539  H   PHE A 288      24.627  35.689  14.085  1.00  1.33           H  
ATOM   4540  HA  PHE A 288      24.815  37.966  15.998  1.00  1.33           H  
ATOM   4541 1HB  PHE A 288      25.279  37.801  12.995  1.00  1.33           H  
ATOM   4542 2HB  PHE A 288      25.496  39.253  13.984  1.00  1.33           H  
ATOM   4543  HD1 PHE A 288      27.012  36.283  12.735  1.00  1.33           H  
ATOM   4544  HD2 PHE A 288      27.135  39.031  16.006  1.00  1.33           H  
ATOM   4545  HE1 PHE A 288      29.281  35.496  13.307  1.00  1.33           H  
ATOM   4546  HE2 PHE A 288      29.409  38.239  16.580  1.00  1.33           H  
ATOM   4547  HZ  PHE A 288      30.482  36.471  15.231  1.00  1.33           H  
ATOM   4548  N   ALA A 289      22.149  37.165  14.733  1.00  1.41           N  
ATOM   4549  CA  ALA A 289      20.761  37.512  14.446  1.00  1.41           C  
ATOM   4550  C   ALA A 289      20.070  37.970  15.723  1.00  1.41           C  
ATOM   4551  O   ALA A 289      19.811  37.171  16.622  1.00  1.41           O  
ATOM   4552  CB  ALA A 289      20.042  36.330  13.834  1.00  1.41           C  
ATOM   4553  H   ALA A 289      22.368  36.201  14.984  1.00  1.41           H  
ATOM   4554  HA  ALA A 289      20.754  38.338  13.736  1.00  1.41           H  
ATOM   4555 1HB  ALA A 289      19.021  36.608  13.596  1.00  1.41           H  
ATOM   4556 2HB  ALA A 289      20.560  36.038  12.930  1.00  1.41           H  
ATOM   4557 3HB  ALA A 289      20.047  35.501  14.539  1.00  1.41           H  
ATOM   4558  N   ASN A 290      19.785  39.261  15.810  1.00  1.47           N  
ATOM   4559  CA  ASN A 290      19.242  39.843  17.033  1.00  1.47           C  
ATOM   4560  C   ASN A 290      17.761  40.207  16.926  1.00  1.47           C  
ATOM   4561  O   ASN A 290      17.243  40.984  17.730  1.00  1.47           O  
ATOM   4562  CB  ASN A 290      20.065  41.055  17.410  1.00  1.47           C  
ATOM   4563  CG  ASN A 290      21.484  40.680  17.802  1.00  1.47           C  
ATOM   4564  OD1 ASN A 290      21.749  40.203  18.912  1.00  1.47           O  
ATOM   4565  ND2 ASN A 290      22.402  40.887  16.894  1.00  1.47           N  
ATOM   4566  H   ASN A 290      19.989  39.870  15.024  1.00  1.47           H  
ATOM   4567  HA  ASN A 290      19.334  39.103  17.829  1.00  1.47           H  
ATOM   4568 1HB  ASN A 290      20.101  41.744  16.565  1.00  1.47           H  
ATOM   4569 2HB  ASN A 290      19.589  41.574  18.241  1.00  1.47           H  
ATOM   4570 1HD2 ASN A 290      23.357  40.655  17.080  1.00  1.47           H  
ATOM   4571 2HD2 ASN A 290      22.150  41.274  16.004  1.00  1.47           H  
ATOM   4572  N   ASP A 291      17.087  39.653  15.933  1.00  1.52           N  
ATOM   4573  CA  ASP A 291      15.668  39.927  15.739  1.00  1.52           C  
ATOM   4574  C   ASP A 291      14.929  38.754  15.124  1.00  1.52           C  
ATOM   4575  O   ASP A 291      15.459  38.055  14.260  1.00  1.52           O  
ATOM   4576  CB  ASP A 291      15.526  41.177  14.876  1.00  1.52           C  
ATOM   4577  CG  ASP A 291      16.230  41.002  13.534  1.00  1.52           C  
ATOM   4578  OD1 ASP A 291      17.408  41.286  13.496  1.00  1.52           O  
ATOM   4579  OD2 ASP A 291      15.618  40.587  12.550  1.00  1.52           O  
ATOM   4580  H   ASP A 291      17.571  39.016  15.317  1.00  1.52           H  
ATOM   4581  HA  ASP A 291      15.220  40.124  16.715  1.00  1.52           H  
ATOM   4582 1HB  ASP A 291      14.471  41.394  14.704  1.00  1.52           H  
ATOM   4583 2HB  ASP A 291      15.959  42.033  15.401  1.00  1.52           H  
ATOM   4584  N   TYR A 292      13.646  38.667  15.444  1.00  1.53           N  
ATOM   4585  CA  TYR A 292      12.741  37.621  14.984  1.00  1.53           C  
ATOM   4586  C   TYR A 292      12.773  37.342  13.493  1.00  1.53           C  
ATOM   4587  O   TYR A 292      12.948  36.192  13.089  1.00  1.53           O  
ATOM   4588  CB  TYR A 292      11.329  38.058  15.376  1.00  1.53           C  
ATOM   4589  CG  TYR A 292      10.203  37.164  15.057  1.00  1.53           C  
ATOM   4590  CD1 TYR A 292       9.943  36.092  15.892  1.00  1.53           C  
ATOM   4591  CD2 TYR A 292       9.379  37.434  13.976  1.00  1.53           C  
ATOM   4592  CE1 TYR A 292       8.860  35.297  15.649  1.00  1.53           C  
ATOM   4593  CE2 TYR A 292       8.293  36.633  13.740  1.00  1.53           C  
ATOM   4594  CZ  TYR A 292       8.036  35.574  14.582  1.00  1.53           C  
ATOM   4595  OH  TYR A 292       6.962  34.800  14.378  1.00  1.53           O  
ATOM   4596  H   TYR A 292      13.298  39.296  16.161  1.00  1.53           H  
ATOM   4597  HA  TYR A 292      13.000  36.694  15.492  1.00  1.53           H  
ATOM   4598 1HB  TYR A 292      11.287  38.242  16.420  1.00  1.53           H  
ATOM   4599 2HB  TYR A 292      11.125  39.014  14.897  1.00  1.53           H  
ATOM   4600  HD1 TYR A 292      10.588  35.891  16.747  1.00  1.53           H  
ATOM   4601  HD2 TYR A 292       9.585  38.285  13.328  1.00  1.53           H  
ATOM   4602  HE1 TYR A 292       8.640  34.466  16.300  1.00  1.53           H  
ATOM   4603  HE2 TYR A 292       7.629  36.839  12.899  1.00  1.53           H  
ATOM   4604  HH  TYR A 292       6.938  34.127  15.065  1.00  1.53           H  
ATOM   4605  N   TRP A 293      12.600  38.360  12.656  1.00  1.53           N  
ATOM   4606  CA  TRP A 293      12.541  38.039  11.241  1.00  1.53           C  
ATOM   4607  C   TRP A 293      13.879  37.551  10.696  1.00  1.53           C  
ATOM   4608  O   TRP A 293      13.904  36.579   9.937  1.00  1.53           O  
ATOM   4609  CB  TRP A 293      11.980  39.185  10.419  1.00  1.53           C  
ATOM   4610  CG  TRP A 293      11.747  38.774   8.996  1.00  1.53           C  
ATOM   4611  CD1 TRP A 293      12.211  39.357   7.860  1.00  1.53           C  
ATOM   4612  CD2 TRP A 293      10.999  37.603   8.571  1.00  1.53           C  
ATOM   4613  NE1 TRP A 293      11.774  38.653   6.758  1.00  1.53           N  
ATOM   4614  CE2 TRP A 293      11.041  37.572   7.182  1.00  1.53           C  
ATOM   4615  CE3 TRP A 293      10.312  36.591   9.256  1.00  1.53           C  
ATOM   4616  CZ2 TRP A 293      10.418  36.569   6.452  1.00  1.53           C  
ATOM   4617  CZ3 TRP A 293       9.696  35.587   8.524  1.00  1.53           C  
ATOM   4618  CH2 TRP A 293       9.748  35.577   7.161  1.00  1.53           C  
ATOM   4619  H   TRP A 293      12.500  39.306  12.992  1.00  1.53           H  
ATOM   4620  HA  TRP A 293      11.833  37.219  11.127  1.00  1.53           H  
ATOM   4621 1HB  TRP A 293      11.038  39.523  10.850  1.00  1.53           H  
ATOM   4622 2HB  TRP A 293      12.677  40.023  10.435  1.00  1.53           H  
ATOM   4623  HD1 TRP A 293      12.826  40.253   7.825  1.00  1.53           H  
ATOM   4624  HE1 TRP A 293      11.975  38.882   5.795  1.00  1.53           H  
ATOM   4625  HE3 TRP A 293      10.266  36.593  10.347  1.00  1.53           H  
ATOM   4626  HZ2 TRP A 293      10.449  36.541   5.363  1.00  1.53           H  
ATOM   4627  HZ3 TRP A 293       9.165  34.808   9.063  1.00  1.53           H  
ATOM   4628  HH2 TRP A 293       9.252  34.774   6.618  1.00  1.53           H  
ATOM   4629  N   SER A 294      15.004  38.178  11.083  1.00  1.50           N  
ATOM   4630  CA  SER A 294      16.284  37.702  10.571  1.00  1.50           C  
ATOM   4631  C   SER A 294      16.517  36.287  11.059  1.00  1.50           C  
ATOM   4632  O   SER A 294      16.983  35.428  10.307  1.00  1.50           O  
ATOM   4633  CB  SER A 294      17.422  38.582  11.018  1.00  1.50           C  
ATOM   4634  OG  SER A 294      17.293  39.862  10.488  1.00  1.50           O  
ATOM   4635  H   SER A 294      15.004  38.992  11.715  1.00  1.50           H  
ATOM   4636  HA  SER A 294      16.247  37.693   9.485  1.00  1.50           H  
ATOM   4637 1HB  SER A 294      17.438  38.635  12.109  1.00  1.50           H  
ATOM   4638 2HB  SER A 294      18.362  38.142  10.696  1.00  1.50           H  
ATOM   4639  HG  SER A 294      16.647  40.308  11.099  1.00  1.50           H  
ATOM   4640  N   ILE A 295      16.138  36.016  12.311  1.00  1.46           N  
ATOM   4641  CA  ILE A 295      16.309  34.686  12.858  1.00  1.46           C  
ATOM   4642  C   ILE A 295      15.542  33.697  12.007  1.00  1.46           C  
ATOM   4643  O   ILE A 295      16.085  32.653  11.654  1.00  1.46           O  
ATOM   4644  CB  ILE A 295      15.843  34.603  14.334  1.00  1.46           C  
ATOM   4645  CG1 ILE A 295      16.801  35.412  15.248  1.00  1.46           C  
ATOM   4646  CG2 ILE A 295      15.766  33.155  14.771  1.00  1.46           C  
ATOM   4647  CD1 ILE A 295      16.272  35.671  16.646  1.00  1.46           C  
ATOM   4648  H   ILE A 295      15.745  36.756  12.899  1.00  1.46           H  
ATOM   4649  HA  ILE A 295      17.367  34.427  12.816  1.00  1.46           H  
ATOM   4650  HB  ILE A 295      14.857  35.056  14.420  1.00  1.46           H  
ATOM   4651 1HG1 ILE A 295      17.734  34.856  15.344  1.00  1.46           H  
ATOM   4652 2HG1 ILE A 295      17.021  36.356  14.783  1.00  1.46           H  
ATOM   4653 1HG2 ILE A 295      15.419  33.102  15.802  1.00  1.46           H  
ATOM   4654 2HG2 ILE A 295      15.067  32.626  14.127  1.00  1.46           H  
ATOM   4655 3HG2 ILE A 295      16.748  32.692  14.697  1.00  1.46           H  
ATOM   4656 1HD1 ILE A 295      17.019  36.230  17.206  1.00  1.46           H  
ATOM   4657 2HD1 ILE A 295      15.356  36.248  16.587  1.00  1.46           H  
ATOM   4658 3HD1 ILE A 295      16.073  34.726  17.147  1.00  1.46           H  
ATOM   4659  N   MET A 296      14.293  34.016  11.651  1.00  1.43           N  
ATOM   4660  CA  MET A 296      13.520  33.112  10.810  1.00  1.43           C  
ATOM   4661  C   MET A 296      14.091  32.939   9.409  1.00  1.43           C  
ATOM   4662  O   MET A 296      14.133  31.817   8.906  1.00  1.43           O  
ATOM   4663  CB  MET A 296      12.074  33.552  10.738  1.00  1.43           C  
ATOM   4664  CG  MET A 296      11.369  33.384  12.034  1.00  1.43           C  
ATOM   4665  SD  MET A 296       9.677  33.906  11.990  1.00  1.43           S  
ATOM   4666  CE  MET A 296       8.950  32.591  11.024  1.00  1.43           C  
ATOM   4667  H   MET A 296      13.876  34.889  11.979  1.00  1.43           H  
ATOM   4668  HA  MET A 296      13.529  32.135  11.286  1.00  1.43           H  
ATOM   4669 1HB  MET A 296      12.041  34.605  10.468  1.00  1.43           H  
ATOM   4670 2HB  MET A 296      11.548  32.989   9.967  1.00  1.43           H  
ATOM   4671 1HG  MET A 296      11.415  32.338  12.281  1.00  1.43           H  
ATOM   4672 2HG  MET A 296      11.885  33.940  12.814  1.00  1.43           H  
ATOM   4673 1HE  MET A 296       7.883  32.775  10.907  1.00  1.43           H  
ATOM   4674 2HE  MET A 296       9.426  32.545  10.044  1.00  1.43           H  
ATOM   4675 3HE  MET A 296       9.094  31.643  11.537  1.00  1.43           H  
ATOM   4676  N   LEU A 297      14.593  34.012   8.792  1.00  1.40           N  
ATOM   4677  CA  LEU A 297      15.131  33.881   7.438  1.00  1.40           C  
ATOM   4678  C   LEU A 297      16.316  32.927   7.394  1.00  1.40           C  
ATOM   4679  O   LEU A 297      16.451  32.066   6.507  1.00  1.40           O  
ATOM   4680  CB  LEU A 297      15.596  35.242   6.926  1.00  1.40           C  
ATOM   4681  CG  LEU A 297      14.507  36.232   6.602  1.00  1.40           C  
ATOM   4682  CD1 LEU A 297      15.135  37.575   6.306  1.00  1.40           C  
ATOM   4683  CD2 LEU A 297      13.732  35.719   5.417  1.00  1.40           C  
ATOM   4684  H   LEU A 297      14.547  34.927   9.245  1.00  1.40           H  
ATOM   4685  HA  LEU A 297      14.349  33.531   6.796  1.00  1.40           H  
ATOM   4686 1HB  LEU A 297      16.228  35.695   7.692  1.00  1.40           H  
ATOM   4687 2HB  LEU A 297      16.195  35.092   6.032  1.00  1.40           H  
ATOM   4688  HG  LEU A 297      13.839  36.346   7.452  1.00  1.40           H  
ATOM   4689 1HD1 LEU A 297      14.370  38.296   6.066  1.00  1.40           H  
ATOM   4690 2HD1 LEU A 297      15.687  37.916   7.177  1.00  1.40           H  
ATOM   4691 3HD1 LEU A 297      15.813  37.479   5.461  1.00  1.40           H  
ATOM   4692 1HD2 LEU A 297      12.951  36.419   5.160  1.00  1.40           H  
ATOM   4693 2HD2 LEU A 297      14.402  35.604   4.566  1.00  1.40           H  
ATOM   4694 3HD2 LEU A 297      13.299  34.764   5.666  1.00  1.40           H  
ATOM   4695  N   ILE A 298      17.153  33.073   8.393  1.00  1.38           N  
ATOM   4696  CA  ILE A 298      18.361  32.313   8.518  1.00  1.38           C  
ATOM   4697  C   ILE A 298      18.022  30.882   8.937  1.00  1.38           C  
ATOM   4698  O   ILE A 298      18.553  29.922   8.375  1.00  1.38           O  
ATOM   4699  CB  ILE A 298      19.245  33.001   9.538  1.00  1.38           C  
ATOM   4700  CG1 ILE A 298      19.658  34.373   9.067  1.00  1.38           C  
ATOM   4701  CG2 ILE A 298      20.454  32.247   9.684  1.00  1.38           C  
ATOM   4702  CD1 ILE A 298      20.257  35.194  10.170  1.00  1.38           C  
ATOM   4703  H   ILE A 298      16.962  33.795   9.093  1.00  1.38           H  
ATOM   4704  HA  ILE A 298      18.868  32.288   7.555  1.00  1.38           H  
ATOM   4705  HB  ILE A 298      18.707  33.096  10.468  1.00  1.38           H  
ATOM   4706 1HG1 ILE A 298      20.397  34.264   8.276  1.00  1.38           H  
ATOM   4707 2HG1 ILE A 298      18.793  34.898   8.665  1.00  1.38           H  
ATOM   4708 1HG2 ILE A 298      21.093  32.734  10.405  1.00  1.38           H  
ATOM   4709 2HG2 ILE A 298      20.215  31.240   9.999  1.00  1.38           H  
ATOM   4710 3HG2 ILE A 298      20.947  32.233   8.739  1.00  1.38           H  
ATOM   4711 1HD1 ILE A 298      20.549  36.169   9.789  1.00  1.38           H  
ATOM   4712 2HD1 ILE A 298      19.514  35.317  10.954  1.00  1.38           H  
ATOM   4713 3HD1 ILE A 298      21.116  34.689  10.575  1.00  1.38           H  
ATOM   4714  N   SER A 299      17.115  30.747   9.915  1.00  1.37           N  
ATOM   4715  CA  SER A 299      16.686  29.456  10.427  1.00  1.37           C  
ATOM   4716  C   SER A 299      16.057  28.617   9.324  1.00  1.37           C  
ATOM   4717  O   SER A 299      16.324  27.420   9.246  1.00  1.37           O  
ATOM   4718  CB  SER A 299      15.681  29.630  11.548  1.00  1.37           C  
ATOM   4719  OG  SER A 299      16.264  30.263  12.646  1.00  1.37           O  
ATOM   4720  H   SER A 299      16.710  31.574  10.342  1.00  1.37           H  
ATOM   4721  HA  SER A 299      17.556  28.932  10.816  1.00  1.37           H  
ATOM   4722 1HB  SER A 299      14.841  30.212  11.189  1.00  1.37           H  
ATOM   4723 2HB  SER A 299      15.301  28.665  11.845  1.00  1.37           H  
ATOM   4724  HG  SER A 299      16.447  31.174  12.327  1.00  1.37           H  
ATOM   4725  N   PHE A 300      15.278  29.240   8.421  1.00  1.36           N  
ATOM   4726  CA  PHE A 300      14.679  28.487   7.318  1.00  1.36           C  
ATOM   4727  C   PHE A 300      15.772  27.696   6.640  1.00  1.36           C  
ATOM   4728  O   PHE A 300      15.644  26.486   6.426  1.00  1.36           O  
ATOM   4729  CB  PHE A 300      14.094  29.396   6.225  1.00  1.36           C  
ATOM   4730  CG  PHE A 300      12.815  30.196   6.512  1.00  1.36           C  
ATOM   4731  CD1 PHE A 300      12.757  31.510   6.137  1.00  1.36           C  
ATOM   4732  CD2 PHE A 300      11.717  29.667   7.110  1.00  1.36           C  
ATOM   4733  CE1 PHE A 300      11.636  32.292   6.366  1.00  1.36           C  
ATOM   4734  CE2 PHE A 300      10.584  30.442   7.340  1.00  1.36           C  
ATOM   4735  CZ  PHE A 300      10.553  31.751   6.973  1.00  1.36           C  
ATOM   4736  H   PHE A 300      15.065  30.232   8.525  1.00  1.36           H  
ATOM   4737  HA  PHE A 300      13.932  27.793   7.685  1.00  1.36           H  
ATOM   4738 1HB  PHE A 300      14.856  30.119   5.948  1.00  1.36           H  
ATOM   4739 2HB  PHE A 300      13.924  28.791   5.353  1.00  1.36           H  
ATOM   4740  HD1 PHE A 300      13.626  31.923   5.640  1.00  1.36           H  
ATOM   4741  HD2 PHE A 300      11.736  28.624   7.392  1.00  1.36           H  
ATOM   4742  HE1 PHE A 300      11.617  33.329   6.059  1.00  1.36           H  
ATOM   4743  HE2 PHE A 300       9.716  30.007   7.805  1.00  1.36           H  
ATOM   4744  HZ  PHE A 300       9.664  32.349   7.154  1.00  1.36           H  
ATOM   4745  N   VAL A 301      16.866  28.384   6.322  1.00  1.35           N  
ATOM   4746  CA  VAL A 301      17.949  27.729   5.625  1.00  1.35           C  
ATOM   4747  C   VAL A 301      18.687  26.719   6.518  1.00  1.35           C  
ATOM   4748  O   VAL A 301      19.096  25.659   6.033  1.00  1.35           O  
ATOM   4749  CB  VAL A 301      18.914  28.729   5.031  1.00  1.35           C  
ATOM   4750  CG1 VAL A 301      20.027  27.952   4.372  1.00  1.35           C  
ATOM   4751  CG2 VAL A 301      18.184  29.626   4.068  1.00  1.35           C  
ATOM   4752  H   VAL A 301      16.917  29.391   6.535  1.00  1.35           H  
ATOM   4753  HA  VAL A 301      17.520  27.180   4.791  1.00  1.35           H  
ATOM   4754  HB  VAL A 301      19.350  29.336   5.827  1.00  1.35           H  
ATOM   4755 1HG1 VAL A 301      20.747  28.642   3.937  1.00  1.35           H  
ATOM   4756 2HG1 VAL A 301      20.513  27.317   5.114  1.00  1.35           H  
ATOM   4757 3HG1 VAL A 301      19.611  27.325   3.584  1.00  1.35           H  
ATOM   4758 1HG2 VAL A 301      18.881  30.345   3.641  1.00  1.35           H  
ATOM   4759 2HG2 VAL A 301      17.743  29.026   3.273  1.00  1.35           H  
ATOM   4760 3HG2 VAL A 301      17.393  30.160   4.605  1.00  1.35           H  
ATOM   4761  N   VAL A 302      18.884  27.040   7.814  1.00  1.34           N  
ATOM   4762  CA  VAL A 302      19.588  26.100   8.703  1.00  1.34           C  
ATOM   4763  C   VAL A 302      18.891  24.773   8.710  1.00  1.34           C  
ATOM   4764  O   VAL A 302      19.524  23.722   8.550  1.00  1.34           O  
ATOM   4765  CB  VAL A 302      19.546  26.499  10.207  1.00  1.34           C  
ATOM   4766  CG1 VAL A 302      20.082  25.385  11.037  1.00  1.34           C  
ATOM   4767  CG2 VAL A 302      20.318  27.660  10.486  1.00  1.34           C  
ATOM   4768  H   VAL A 302      18.554  27.943   8.160  1.00  1.34           H  
ATOM   4769  HA  VAL A 302      20.616  25.979   8.360  1.00  1.34           H  
ATOM   4770  HB  VAL A 302      18.511  26.666  10.504  1.00  1.34           H  
ATOM   4771 1HG1 VAL A 302      20.036  25.662  12.077  1.00  1.34           H  
ATOM   4772 2HG1 VAL A 302      19.491  24.492  10.878  1.00  1.34           H  
ATOM   4773 3HG1 VAL A 302      21.114  25.210  10.753  1.00  1.34           H  
ATOM   4774 1HG2 VAL A 302      20.253  27.854  11.530  1.00  1.34           H  
ATOM   4775 2HG2 VAL A 302      21.355  27.475  10.215  1.00  1.34           H  
ATOM   4776 3HG2 VAL A 302      19.910  28.486   9.932  1.00  1.34           H  
ATOM   4777  N   PHE A 303      17.575  24.829   8.870  1.00  1.33           N  
ATOM   4778  CA  PHE A 303      16.800  23.625   8.931  1.00  1.33           C  
ATOM   4779  C   PHE A 303      16.849  22.908   7.601  1.00  1.33           C  
ATOM   4780  O   PHE A 303      17.084  21.711   7.587  1.00  1.33           O  
ATOM   4781  CB  PHE A 303      15.384  23.932   9.401  1.00  1.33           C  
ATOM   4782  CG  PHE A 303      15.339  24.245  10.906  1.00  1.33           C  
ATOM   4783  CD1 PHE A 303      14.974  25.495  11.373  1.00  1.33           C  
ATOM   4784  CD2 PHE A 303      15.681  23.279  11.845  1.00  1.33           C  
ATOM   4785  CE1 PHE A 303      14.937  25.783  12.740  1.00  1.33           C  
ATOM   4786  CE2 PHE A 303      15.650  23.557  13.206  1.00  1.33           C  
ATOM   4787  CZ  PHE A 303      15.274  24.815  13.654  1.00  1.33           C  
ATOM   4788  H   PHE A 303      17.119  25.737   8.968  1.00  1.33           H  
ATOM   4789  HA  PHE A 303      17.248  22.967   9.675  1.00  1.33           H  
ATOM   4790 1HB  PHE A 303      14.994  24.797   8.850  1.00  1.33           H  
ATOM   4791 2HB  PHE A 303      14.733  23.080   9.195  1.00  1.33           H  
ATOM   4792  HD1 PHE A 303      14.715  26.255  10.650  1.00  1.33           H  
ATOM   4793  HD2 PHE A 303      15.977  22.283  11.500  1.00  1.33           H  
ATOM   4794  HE1 PHE A 303      14.641  26.773  13.086  1.00  1.33           H  
ATOM   4795  HE2 PHE A 303      15.922  22.776  13.922  1.00  1.33           H  
ATOM   4796  HZ  PHE A 303      15.247  25.034  14.723  1.00  1.33           H  
ATOM   4797  N   ILE A 304      16.815  23.622   6.469  1.00  1.31           N  
ATOM   4798  CA  ILE A 304      16.930  22.897   5.207  1.00  1.31           C  
ATOM   4799  C   ILE A 304      18.245  22.137   5.156  1.00  1.31           C  
ATOM   4800  O   ILE A 304      18.259  20.941   4.865  1.00  1.31           O  
ATOM   4801  CB  ILE A 304      16.878  23.823   3.968  1.00  1.31           C  
ATOM   4802  CG1 ILE A 304      15.487  24.447   3.775  1.00  1.31           C  
ATOM   4803  CG2 ILE A 304      17.262  23.017   2.737  1.00  1.31           C  
ATOM   4804  CD1 ILE A 304      15.449  25.572   2.775  1.00  1.31           C  
ATOM   4805  H   ILE A 304      16.638  24.630   6.482  1.00  1.31           H  
ATOM   4806  HA  ILE A 304      16.120  22.171   5.144  1.00  1.31           H  
ATOM   4807  HB  ILE A 304      17.585  24.643   4.101  1.00  1.31           H  
ATOM   4808 1HG1 ILE A 304      14.815  23.682   3.414  1.00  1.31           H  
ATOM   4809 2HG1 ILE A 304      15.122  24.813   4.729  1.00  1.31           H  
ATOM   4810 1HG2 ILE A 304      17.247  23.658   1.856  1.00  1.31           H  
ATOM   4811 2HG2 ILE A 304      18.259  22.601   2.862  1.00  1.31           H  
ATOM   4812 3HG2 ILE A 304      16.553  22.215   2.612  1.00  1.31           H  
ATOM   4813 1HD1 ILE A 304      14.435  25.939   2.686  1.00  1.31           H  
ATOM   4814 2HD1 ILE A 304      16.097  26.377   3.104  1.00  1.31           H  
ATOM   4815 3HD1 ILE A 304      15.786  25.205   1.806  1.00  1.31           H  
ATOM   4816  N   GLY A 305      19.335  22.808   5.517  1.00  1.29           N  
ATOM   4817  CA  GLY A 305      20.656  22.197   5.511  1.00  1.29           C  
ATOM   4818  C   GLY A 305      20.684  20.893   6.301  1.00  1.29           C  
ATOM   4819  O   GLY A 305      21.057  19.845   5.773  1.00  1.29           O  
ATOM   4820  H   GLY A 305      19.245  23.790   5.783  1.00  1.29           H  
ATOM   4821 1HA  GLY A 305      20.969  22.015   4.484  1.00  1.29           H  
ATOM   4822 2HA  GLY A 305      21.368  22.898   5.945  1.00  1.29           H  
ATOM   4823  N   PHE A 306      20.279  20.938   7.566  1.00  1.28           N  
ATOM   4824  CA  PHE A 306      20.333  19.727   8.380  1.00  1.28           C  
ATOM   4825  C   PHE A 306      19.304  18.678   7.965  1.00  1.28           C  
ATOM   4826  O   PHE A 306      19.607  17.473   7.936  1.00  1.28           O  
ATOM   4827  CB  PHE A 306      20.121  20.074   9.845  1.00  1.28           C  
ATOM   4828  CG  PHE A 306      21.315  20.670  10.548  1.00  1.28           C  
ATOM   4829  CD1 PHE A 306      21.409  22.029  10.749  1.00  1.28           C  
ATOM   4830  CD2 PHE A 306      22.313  19.866  11.061  1.00  1.28           C  
ATOM   4831  CE1 PHE A 306      22.473  22.582  11.442  1.00  1.28           C  
ATOM   4832  CE2 PHE A 306      23.367  20.425  11.762  1.00  1.28           C  
ATOM   4833  CZ  PHE A 306      23.447  21.770  11.949  1.00  1.28           C  
ATOM   4834  H   PHE A 306      19.952  21.827   7.957  1.00  1.28           H  
ATOM   4835  HA  PHE A 306      21.323  19.292   8.270  1.00  1.28           H  
ATOM   4836 1HB  PHE A 306      19.299  20.792   9.915  1.00  1.28           H  
ATOM   4837 2HB  PHE A 306      19.813  19.184  10.387  1.00  1.28           H  
ATOM   4838  HD1 PHE A 306      20.631  22.653  10.356  1.00  1.28           H  
ATOM   4839  HD2 PHE A 306      22.254  18.786  10.930  1.00  1.28           H  
ATOM   4840  HE1 PHE A 306      22.535  23.653  11.594  1.00  1.28           H  
ATOM   4841  HE2 PHE A 306      24.133  19.790  12.186  1.00  1.28           H  
ATOM   4842  HZ  PHE A 306      24.283  22.184  12.506  1.00  1.28           H  
ATOM   4843  N   ASP A 307      18.102  19.127   7.602  1.00  1.26           N  
ATOM   4844  CA  ASP A 307      17.024  18.222   7.245  1.00  1.26           C  
ATOM   4845  C   ASP A 307      17.406  17.351   6.078  1.00  1.26           C  
ATOM   4846  O   ASP A 307      17.092  16.168   6.079  1.00  1.26           O  
ATOM   4847  CB  ASP A 307      15.742  18.990   6.882  1.00  1.26           C  
ATOM   4848  CG  ASP A 307      15.016  19.621   8.091  1.00  1.26           C  
ATOM   4849  OD1 ASP A 307      15.330  19.273   9.210  1.00  1.26           O  
ATOM   4850  OD2 ASP A 307      14.127  20.417   7.876  1.00  1.26           O  
ATOM   4851  H   ASP A 307      17.911  20.123   7.599  1.00  1.26           H  
ATOM   4852  HA  ASP A 307      16.815  17.580   8.098  1.00  1.26           H  
ATOM   4853 1HB  ASP A 307      15.998  19.786   6.181  1.00  1.26           H  
ATOM   4854 2HB  ASP A 307      15.054  18.319   6.365  1.00  1.26           H  
ATOM   4855  N   MET A 308      18.128  17.911   5.101  1.00  1.23           N  
ATOM   4856  CA  MET A 308      18.518  17.134   3.934  1.00  1.23           C  
ATOM   4857  C   MET A 308      19.537  16.046   4.240  1.00  1.23           C  
ATOM   4858  O   MET A 308      19.626  15.032   3.530  1.00  1.23           O  
ATOM   4859  CB  MET A 308      19.144  18.012   2.859  1.00  1.23           C  
ATOM   4860  CG  MET A 308      18.265  19.012   2.217  1.00  1.23           C  
ATOM   4861  SD  MET A 308      16.825  18.303   1.581  1.00  1.23           S  
ATOM   4862  CE  MET A 308      15.890  18.902   2.977  1.00  1.23           C  
ATOM   4863  H   MET A 308      18.357  18.907   5.146  1.00  1.23           H  
ATOM   4864  HA  MET A 308      17.624  16.653   3.535  1.00  1.23           H  
ATOM   4865 1HB  MET A 308      19.964  18.581   3.319  1.00  1.23           H  
ATOM   4866 2HB  MET A 308      19.575  17.410   2.133  1.00  1.23           H  
ATOM   4867 1HG  MET A 308      17.980  19.756   2.916  1.00  1.23           H  
ATOM   4868 2HG  MET A 308      18.803  19.499   1.405  1.00  1.23           H  
ATOM   4869 1HE  MET A 308      14.896  18.630   2.889  1.00  1.23           H  
ATOM   4870 2HE  MET A 308      16.288  18.481   3.875  1.00  1.23           H  
ATOM   4871 3HE  MET A 308      15.958  19.984   3.036  1.00  1.23           H  
ATOM   4872  N   ILE A 309      20.332  16.262   5.274  1.00  1.21           N  
ATOM   4873  CA  ILE A 309      21.408  15.354   5.568  1.00  1.21           C  
ATOM   4874  C   ILE A 309      20.882  14.076   6.152  1.00  1.21           C  
ATOM   4875  O   ILE A 309      21.307  12.990   5.765  1.00  1.21           O  
ATOM   4876  CB  ILE A 309      22.420  16.006   6.483  1.00  1.21           C  
ATOM   4877  CG1 ILE A 309      23.053  17.143   5.738  1.00  1.21           C  
ATOM   4878  CG2 ILE A 309      23.416  14.993   6.891  1.00  1.21           C  
ATOM   4879  CD1 ILE A 309      23.871  18.012   6.592  1.00  1.21           C  
ATOM   4880  H   ILE A 309      20.177  17.060   5.888  1.00  1.21           H  
ATOM   4881  HA  ILE A 309      21.916  15.117   4.636  1.00  1.21           H  
ATOM   4882  HB  ILE A 309      21.926  16.423   7.362  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 309      23.658  16.754   4.945  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 309      22.264  17.742   5.293  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 309      24.152  15.433   7.518  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 309      22.892  14.217   7.423  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 309      23.897  14.574   6.034  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 309      24.291  18.816   6.003  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 309      23.263  18.433   7.382  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 309      24.654  17.415   7.016  1.00  1.21           H  
ATOM   4891  N   ARG A 310      19.960  14.197   7.096  1.00  1.19           N  
ATOM   4892  CA  ARG A 310      19.372  13.005   7.689  1.00  1.19           C  
ATOM   4893  C   ARG A 310      19.058  11.879   6.655  1.00  1.19           C  
ATOM   4894  O   ARG A 310      19.647  10.797   6.778  1.00  1.19           O  
ATOM   4895  CB  ARG A 310      18.178  13.343   8.572  1.00  1.19           C  
ATOM   4896  CG  ARG A 310      17.509  12.120   9.183  1.00  1.19           C  
ATOM   4897  CD  ARG A 310      16.348  12.456  10.036  1.00  1.19           C  
ATOM   4898  NE  ARG A 310      15.732  11.253  10.557  1.00  1.19           N  
ATOM   4899  CZ  ARG A 310      16.102  10.617  11.688  1.00  1.19           C  
ATOM   4900  NH1 ARG A 310      17.076  11.083  12.432  1.00  1.19           N  
ATOM   4901  NH2 ARG A 310      15.486   9.513  12.056  1.00  1.19           N  
ATOM   4902  H   ARG A 310      19.666  15.138   7.381  1.00  1.19           H  
ATOM   4903  HA  ARG A 310      20.117  12.595   8.371  1.00  1.19           H  
ATOM   4904 1HB  ARG A 310      18.548  13.923   9.415  1.00  1.19           H  
ATOM   4905 2HB  ARG A 310      17.452  13.973   8.085  1.00  1.19           H  
ATOM   4906 1HG  ARG A 310      17.153  11.470   8.381  1.00  1.19           H  
ATOM   4907 2HG  ARG A 310      18.232  11.576   9.790  1.00  1.19           H  
ATOM   4908 1HD  ARG A 310      16.665  13.072  10.875  1.00  1.19           H  
ATOM   4909 2HD  ARG A 310      15.603  12.993   9.443  1.00  1.19           H  
ATOM   4910  HE  ARG A 310      14.977  10.848  10.018  1.00  1.19           H  
ATOM   4911 1HH1 ARG A 310      17.565  11.926  12.165  1.00  1.19           H  
ATOM   4912 2HH1 ARG A 310      17.332  10.587  13.274  1.00  1.19           H  
ATOM   4913 1HH2 ARG A 310      14.736   9.137  11.493  1.00  1.19           H  
ATOM   4914 2HH2 ARG A 310      15.780   9.040  12.899  1.00  1.19           H  
ATOM   4915  N   PRO A 311      18.104  12.024   5.689  1.00  1.17           N  
ATOM   4916  CA  PRO A 311      17.778  10.999   4.716  1.00  1.17           C  
ATOM   4917  C   PRO A 311      18.923  10.668   3.780  1.00  1.17           C  
ATOM   4918  O   PRO A 311      19.001   9.543   3.282  1.00  1.17           O  
ATOM   4919  CB  PRO A 311      16.643  11.630   3.926  1.00  1.17           C  
ATOM   4920  CG  PRO A 311      16.817  13.094   4.126  1.00  1.17           C  
ATOM   4921  CD  PRO A 311      17.366  13.247   5.500  1.00  1.17           C  
ATOM   4922  HA  PRO A 311      17.416  10.110   5.241  1.00  1.17           H  
ATOM   4923 1HB  PRO A 311      16.711  11.335   2.868  1.00  1.17           H  
ATOM   4924 2HB  PRO A 311      15.682  11.259   4.303  1.00  1.17           H  
ATOM   4925 1HG  PRO A 311      17.467  13.529   3.359  1.00  1.17           H  
ATOM   4926 2HG  PRO A 311      15.860  13.589   4.044  1.00  1.17           H  
ATOM   4927 1HD  PRO A 311      18.004  14.088   5.500  1.00  1.17           H  
ATOM   4928 2HD  PRO A 311      16.540  13.337   6.197  1.00  1.17           H  
ATOM   4929  N   ALA A 312      19.851  11.608   3.558  1.00  1.16           N  
ATOM   4930  CA  ALA A 312      20.969  11.285   2.693  1.00  1.16           C  
ATOM   4931  C   ALA A 312      21.836  10.234   3.379  1.00  1.16           C  
ATOM   4932  O   ALA A 312      22.265   9.252   2.765  1.00  1.16           O  
ATOM   4933  CB  ALA A 312      21.745  12.538   2.371  1.00  1.16           C  
ATOM   4934  H   ALA A 312      19.787  12.558   3.936  1.00  1.16           H  
ATOM   4935  HA  ALA A 312      20.583  10.858   1.768  1.00  1.16           H  
ATOM   4936 1HB  ALA A 312      22.575  12.297   1.710  1.00  1.16           H  
ATOM   4937 2HB  ALA A 312      21.090  13.252   1.888  1.00  1.16           H  
ATOM   4938 3HB  ALA A 312      22.118  12.964   3.292  1.00  1.16           H  
ATOM   4939  N   ILE A 313      22.038  10.420   4.686  1.00  1.17           N  
ATOM   4940  CA  ILE A 313      22.832   9.494   5.472  1.00  1.17           C  
ATOM   4941  C   ILE A 313      22.078   8.190   5.673  1.00  1.17           C  
ATOM   4942  O   ILE A 313      22.659   7.113   5.545  1.00  1.17           O  
ATOM   4943  CB  ILE A 313      23.261  10.062   6.835  1.00  1.17           C  
ATOM   4944  CG1 ILE A 313      24.224  11.221   6.661  1.00  1.17           C  
ATOM   4945  CG2 ILE A 313      23.891   8.992   7.634  1.00  1.17           C  
ATOM   4946  CD1 ILE A 313      24.542  11.953   7.953  1.00  1.17           C  
ATOM   4947  H   ILE A 313      21.650  11.252   5.134  1.00  1.17           H  
ATOM   4948  HA  ILE A 313      23.741   9.273   4.916  1.00  1.17           H  
ATOM   4949  HB  ILE A 313      22.382  10.447   7.359  1.00  1.17           H  
ATOM   4950 1HG1 ILE A 313      25.150  10.860   6.225  1.00  1.17           H  
ATOM   4951 2HG1 ILE A 313      23.766  11.936   5.982  1.00  1.17           H  
ATOM   4952 1HG2 ILE A 313      24.175   9.389   8.584  1.00  1.17           H  
ATOM   4953 2HG2 ILE A 313      23.173   8.197   7.778  1.00  1.17           H  
ATOM   4954 3HG2 ILE A 313      24.772   8.614   7.117  1.00  1.17           H  
ATOM   4955 1HD1 ILE A 313      25.218  12.780   7.749  1.00  1.17           H  
ATOM   4956 2HD1 ILE A 313      23.626  12.327   8.397  1.00  1.17           H  
ATOM   4957 3HD1 ILE A 313      25.017  11.266   8.646  1.00  1.17           H  
ATOM   4958  N   THR A 314      20.783   8.282   5.985  1.00  1.19           N  
ATOM   4959  CA  THR A 314      19.966   7.096   6.208  1.00  1.19           C  
ATOM   4960  C   THR A 314      20.000   6.194   4.977  1.00  1.19           C  
ATOM   4961  O   THR A 314      20.198   4.976   5.088  1.00  1.19           O  
ATOM   4962  CB  THR A 314      18.510   7.495   6.492  1.00  1.19           C  
ATOM   4963  OG1 THR A 314      18.461   8.325   7.669  1.00  1.19           O  
ATOM   4964  CG2 THR A 314      17.618   6.269   6.674  1.00  1.19           C  
ATOM   4965  H   THR A 314      20.359   9.203   6.089  1.00  1.19           H  
ATOM   4966  HA  THR A 314      20.366   6.546   7.059  1.00  1.19           H  
ATOM   4967  HB  THR A 314      18.138   8.055   5.651  1.00  1.19           H  
ATOM   4968  HG1 THR A 314      18.983   9.148   7.499  1.00  1.19           H  
ATOM   4969 1HG2 THR A 314      16.592   6.589   6.855  1.00  1.19           H  
ATOM   4970 2HG2 THR A 314      17.651   5.659   5.771  1.00  1.19           H  
ATOM   4971 3HG2 THR A 314      17.971   5.684   7.519  1.00  1.19           H  
ATOM   4972  N   ASN A 315      19.830   6.792   3.792  1.00  1.25           N  
ATOM   4973  CA  ASN A 315      19.867   6.015   2.571  1.00  1.25           C  
ATOM   4974  C   ASN A 315      21.249   5.429   2.365  1.00  1.25           C  
ATOM   4975  O   ASN A 315      21.380   4.266   1.974  1.00  1.25           O  
ATOM   4976  CB  ASN A 315      19.473   6.852   1.383  1.00  1.25           C  
ATOM   4977  CG  ASN A 315      19.299   6.025   0.154  1.00  1.25           C  
ATOM   4978  OD1 ASN A 315      18.444   5.132   0.091  1.00  1.25           O  
ATOM   4979  ND2 ASN A 315      20.083   6.303  -0.837  1.00  1.25           N  
ATOM   4980  H   ASN A 315      19.654   7.795   3.734  1.00  1.25           H  
ATOM   4981  HA  ASN A 315      19.175   5.183   2.663  1.00  1.25           H  
ATOM   4982 1HB  ASN A 315      18.556   7.396   1.594  1.00  1.25           H  
ATOM   4983 2HB  ASN A 315      20.250   7.598   1.198  1.00  1.25           H  
ATOM   4984 1HD2 ASN A 315      20.009   5.802  -1.696  1.00  1.25           H  
ATOM   4985 2HD2 ASN A 315      20.755   7.049  -0.753  1.00  1.25           H  
ATOM   4986  N   TYR A 316      22.290   6.215   2.662  1.00  1.33           N  
ATOM   4987  CA  TYR A 316      23.646   5.735   2.493  1.00  1.33           C  
ATOM   4988  C   TYR A 316      23.823   4.471   3.331  1.00  1.33           C  
ATOM   4989  O   TYR A 316      24.298   3.455   2.816  1.00  1.33           O  
ATOM   4990  CB  TYR A 316      24.658   6.815   2.878  1.00  1.33           C  
ATOM   4991  CG  TYR A 316      26.047   6.423   2.595  1.00  1.33           C  
ATOM   4992  CD1 TYR A 316      26.466   6.517   1.288  1.00  1.33           C  
ATOM   4993  CD2 TYR A 316      26.914   5.989   3.583  1.00  1.33           C  
ATOM   4994  CE1 TYR A 316      27.725   6.179   0.955  1.00  1.33           C  
ATOM   4995  CE2 TYR A 316      28.206   5.654   3.225  1.00  1.33           C  
ATOM   4996  CZ  TYR A 316      28.589   5.752   1.924  1.00  1.33           C  
ATOM   4997  OH  TYR A 316      29.832   5.444   1.568  1.00  1.33           O  
ATOM   4998  H   TYR A 316      22.149   7.179   2.965  1.00  1.33           H  
ATOM   4999  HA  TYR A 316      23.799   5.472   1.449  1.00  1.33           H  
ATOM   5000 1HB  TYR A 316      24.437   7.737   2.332  1.00  1.33           H  
ATOM   5001 2HB  TYR A 316      24.580   7.034   3.935  1.00  1.33           H  
ATOM   5002  HD1 TYR A 316      25.774   6.866   0.521  1.00  1.33           H  
ATOM   5003  HD2 TYR A 316      26.583   5.914   4.622  1.00  1.33           H  
ATOM   5004  HE1 TYR A 316      28.053   6.256  -0.079  1.00  1.33           H  
ATOM   5005  HE2 TYR A 316      28.930   5.309   3.960  1.00  1.33           H  
ATOM   5006  HH  TYR A 316      30.420   5.436   2.350  1.00  1.33           H  
ATOM   5007  N   PHE A 317      23.381   4.513   4.601  1.00  1.44           N  
ATOM   5008  CA  PHE A 317      23.490   3.341   5.465  1.00  1.44           C  
ATOM   5009  C   PHE A 317      22.727   2.151   4.935  1.00  1.44           C  
ATOM   5010  O   PHE A 317      23.238   1.032   4.973  1.00  1.44           O  
ATOM   5011  CB  PHE A 317      23.013   3.622   6.878  1.00  1.44           C  
ATOM   5012  CG  PHE A 317      24.064   4.111   7.774  1.00  1.44           C  
ATOM   5013  CD1 PHE A 317      24.302   5.426   7.922  1.00  1.44           C  
ATOM   5014  CD2 PHE A 317      24.811   3.209   8.508  1.00  1.44           C  
ATOM   5015  CE1 PHE A 317      25.266   5.868   8.776  1.00  1.44           C  
ATOM   5016  CE2 PHE A 317      25.781   3.649   9.366  1.00  1.44           C  
ATOM   5017  CZ  PHE A 317      25.998   4.991   9.489  1.00  1.44           C  
ATOM   5018  H   PHE A 317      22.993   5.383   4.961  1.00  1.44           H  
ATOM   5019  HA  PHE A 317      24.530   3.095   5.556  1.00  1.44           H  
ATOM   5020 1HB  PHE A 317      22.221   4.372   6.845  1.00  1.44           H  
ATOM   5021 2HB  PHE A 317      22.589   2.719   7.308  1.00  1.44           H  
ATOM   5022  HD1 PHE A 317      23.716   6.115   7.356  1.00  1.44           H  
ATOM   5023  HD2 PHE A 317      24.612   2.149   8.397  1.00  1.44           H  
ATOM   5024  HE1 PHE A 317      25.449   6.934   8.896  1.00  1.44           H  
ATOM   5025  HE2 PHE A 317      26.370   2.945   9.946  1.00  1.44           H  
ATOM   5026  HZ  PHE A 317      26.746   5.366  10.150  1.00  1.44           H  
ATOM   5027  N   SER A 318      21.538   2.367   4.392  1.00  1.58           N  
ATOM   5028  CA  SER A 318      20.783   1.247   3.858  1.00  1.58           C  
ATOM   5029  C   SER A 318      21.535   0.610   2.682  1.00  1.58           C  
ATOM   5030  O   SER A 318      21.621  -0.619   2.568  1.00  1.58           O  
ATOM   5031  CB  SER A 318      19.414   1.721   3.422  1.00  1.58           C  
ATOM   5032  OG  SER A 318      18.670   2.157   4.528  1.00  1.58           O  
ATOM   5033  H   SER A 318      21.139   3.310   4.385  1.00  1.58           H  
ATOM   5034  HA  SER A 318      20.662   0.502   4.643  1.00  1.58           H  
ATOM   5035 1HB  SER A 318      19.520   2.536   2.705  1.00  1.58           H  
ATOM   5036 2HB  SER A 318      18.887   0.910   2.923  1.00  1.58           H  
ATOM   5037  HG  SER A 318      19.129   2.953   4.849  1.00  1.58           H  
ATOM   5038  N   ASN A 319      22.132   1.441   1.828  1.00  1.74           N  
ATOM   5039  CA  ASN A 319      22.858   0.919   0.680  1.00  1.74           C  
ATOM   5040  C   ASN A 319      24.078   0.091   1.092  1.00  1.74           C  
ATOM   5041  O   ASN A 319      24.339  -0.966   0.512  1.00  1.74           O  
ATOM   5042  CB  ASN A 319      23.283   2.055  -0.228  1.00  1.74           C  
ATOM   5043  CG  ASN A 319      22.135   2.662  -0.991  1.00  1.74           C  
ATOM   5044  OD1 ASN A 319      21.059   2.067  -1.152  1.00  1.74           O  
ATOM   5045  ND2 ASN A 319      22.357   3.851  -1.480  1.00  1.74           N  
ATOM   5046  H   ASN A 319      22.045   2.451   1.960  1.00  1.74           H  
ATOM   5047  HA  ASN A 319      22.192   0.260   0.125  1.00  1.74           H  
ATOM   5048 1HB  ASN A 319      23.751   2.836   0.372  1.00  1.74           H  
ATOM   5049 2HB  ASN A 319      24.028   1.694  -0.933  1.00  1.74           H  
ATOM   5050 1HD2 ASN A 319      21.645   4.318  -2.000  1.00  1.74           H  
ATOM   5051 2HD2 ASN A 319      23.237   4.296  -1.330  1.00  1.74           H  
ATOM   5052  N   ILE A 320      24.809   0.545   2.114  1.00  1.88           N  
ATOM   5053  CA  ILE A 320      25.979  -0.201   2.573  1.00  1.88           C  
ATOM   5054  C   ILE A 320      25.578  -1.423   3.432  1.00  1.88           C  
ATOM   5055  O   ILE A 320      26.282  -2.435   3.451  1.00  1.88           O  
ATOM   5056  CB  ILE A 320      26.988   0.766   3.265  1.00  1.88           C  
ATOM   5057  CG1 ILE A 320      26.393   1.373   4.479  1.00  1.88           C  
ATOM   5058  CG2 ILE A 320      27.384   1.884   2.310  1.00  1.88           C  
ATOM   5059  CD1 ILE A 320      27.331   2.246   5.324  1.00  1.88           C  
ATOM   5060  H   ILE A 320      24.558   1.435   2.550  1.00  1.88           H  
ATOM   5061  HA  ILE A 320      26.491  -0.585   1.694  1.00  1.88           H  
ATOM   5062  HB  ILE A 320      27.868   0.209   3.566  1.00  1.88           H  
ATOM   5063 1HG1 ILE A 320      25.597   1.954   4.135  1.00  1.88           H  
ATOM   5064 2HG1 ILE A 320      25.996   0.605   5.099  1.00  1.88           H  
ATOM   5065 1HG2 ILE A 320      28.094   2.550   2.797  1.00  1.88           H  
ATOM   5066 2HG2 ILE A 320      27.830   1.460   1.438  1.00  1.88           H  
ATOM   5067 3HG2 ILE A 320      26.498   2.451   2.025  1.00  1.88           H  
ATOM   5068 1HD1 ILE A 320      26.788   2.661   6.169  1.00  1.88           H  
ATOM   5069 2HD1 ILE A 320      28.136   1.662   5.691  1.00  1.88           H  
ATOM   5070 3HD1 ILE A 320      27.723   3.058   4.718  1.00  1.88           H  
ATOM   5071  N   ALA A 321      24.421  -1.340   4.107  1.00  1.97           N  
ATOM   5072  CA  ALA A 321      23.834  -2.413   4.920  1.00  1.97           C  
ATOM   5073  C   ALA A 321      23.459  -3.640   4.130  1.00  1.97           C  
ATOM   5074  O   ALA A 321      23.555  -4.776   4.623  1.00  1.97           O  
ATOM   5075  CB  ALA A 321      22.599  -1.917   5.595  1.00  1.97           C  
ATOM   5076  H   ALA A 321      23.911  -0.461   4.081  1.00  1.97           H  
ATOM   5077  HA  ALA A 321      24.547  -2.710   5.673  1.00  1.97           H  
ATOM   5078 1HB  ALA A 321      22.200  -2.695   6.212  1.00  1.97           H  
ATOM   5079 2HB  ALA A 321      22.851  -1.069   6.183  1.00  1.97           H  
ATOM   5080 3HB  ALA A 321      21.868  -1.639   4.852  1.00  1.97           H  
ATOM   5081  N   GLY A 322      22.999  -3.419   2.904  1.00  1.99           N  
ATOM   5082  CA  GLY A 322      22.528  -4.528   2.114  1.00  1.99           C  
ATOM   5083  C   GLY A 322      21.334  -5.097   2.851  1.00  1.99           C  
ATOM   5084  O   GLY A 322      20.350  -4.403   3.076  1.00  1.99           O  
ATOM   5085  H   GLY A 322      22.913  -2.462   2.557  1.00  1.99           H  
ATOM   5086 1HA  GLY A 322      22.240  -4.186   1.120  1.00  1.99           H  
ATOM   5087 2HA  GLY A 322      23.311  -5.277   2.007  1.00  1.99           H  
ATOM   5088  N   GLU A 323      21.400  -6.362   3.213  1.00  1.93           N  
ATOM   5089  CA  GLU A 323      20.301  -6.999   3.921  1.00  1.93           C  
ATOM   5090  C   GLU A 323      20.014  -6.435   5.325  1.00  1.93           C  
ATOM   5091  O   GLU A 323      18.858  -6.375   5.751  1.00  1.93           O  
ATOM   5092  CB  GLU A 323      20.576  -8.493   4.054  1.00  1.93           C  
ATOM   5093  CG  GLU A 323      20.510  -9.272   2.746  1.00  1.93           C  
ATOM   5094  CD  GLU A 323      20.879 -10.727   2.906  1.00  1.93           C  
ATOM   5095  OE1 GLU A 323      21.507 -11.055   3.884  1.00  1.93           O  
ATOM   5096  OE2 GLU A 323      20.525 -11.508   2.054  1.00  1.93           O  
ATOM   5097  H   GLU A 323      22.237  -6.889   3.008  1.00  1.93           H  
ATOM   5098  HA  GLU A 323      19.401  -6.865   3.322  1.00  1.93           H  
ATOM   5099 1HB  GLU A 323      21.559  -8.647   4.498  1.00  1.93           H  
ATOM   5100 2HB  GLU A 323      19.851  -8.905   4.727  1.00  1.93           H  
ATOM   5101 1HG  GLU A 323      19.497  -9.207   2.352  1.00  1.93           H  
ATOM   5102 2HG  GLU A 323      21.182  -8.807   2.027  1.00  1.93           H  
ATOM   5103  N   ARG A 324      21.047  -6.023   6.071  1.00  1.81           N  
ATOM   5104  CA  ARG A 324      20.821  -5.659   7.484  1.00  1.81           C  
ATOM   5105  C   ARG A 324      20.420  -4.212   7.710  1.00  1.81           C  
ATOM   5106  O   ARG A 324      21.147  -3.437   8.340  1.00  1.81           O  
ATOM   5107  CB  ARG A 324      22.056  -5.956   8.316  1.00  1.81           C  
ATOM   5108  CG  ARG A 324      22.407  -7.419   8.445  1.00  1.81           C  
ATOM   5109  CD  ARG A 324      21.340  -8.195   9.174  1.00  1.81           C  
ATOM   5110  NE  ARG A 324      21.085  -7.726  10.552  1.00  1.81           N  
ATOM   5111  CZ  ARG A 324      21.833  -8.092  11.627  1.00  1.81           C  
ATOM   5112  NH1 ARG A 324      22.872  -8.881  11.462  1.00  1.81           N  
ATOM   5113  NH2 ARG A 324      21.521  -7.667  12.833  1.00  1.81           N  
ATOM   5114  H   ARG A 324      21.978  -5.959   5.658  1.00  1.81           H  
ATOM   5115  HA  ARG A 324      20.014  -6.288   7.862  1.00  1.81           H  
ATOM   5116 1HB  ARG A 324      22.915  -5.445   7.879  1.00  1.81           H  
ATOM   5117 2HB  ARG A 324      21.920  -5.567   9.315  1.00  1.81           H  
ATOM   5118 1HG  ARG A 324      22.518  -7.853   7.447  1.00  1.81           H  
ATOM   5119 2HG  ARG A 324      23.347  -7.524   8.993  1.00  1.81           H  
ATOM   5120 1HD  ARG A 324      20.401  -8.134   8.617  1.00  1.81           H  
ATOM   5121 2HD  ARG A 324      21.658  -9.225   9.235  1.00  1.81           H  
ATOM   5122  HE  ARG A 324      20.251  -7.115  10.714  1.00  1.81           H  
ATOM   5123 1HH1 ARG A 324      23.110  -9.213  10.544  1.00  1.81           H  
ATOM   5124 2HH1 ARG A 324      23.446  -9.184  12.267  1.00  1.81           H  
ATOM   5125 1HH2 ARG A 324      20.721  -7.068  12.969  1.00  1.81           H  
ATOM   5126 2HH2 ARG A 324      22.080  -7.933  13.627  1.00  1.81           H  
ATOM   5127  N   GLN A 325      19.238  -3.869   7.223  1.00  1.68           N  
ATOM   5128  CA  GLN A 325      18.769  -2.487   7.237  1.00  1.68           C  
ATOM   5129  C   GLN A 325      18.154  -2.040   8.561  1.00  1.68           C  
ATOM   5130  O   GLN A 325      18.276  -0.872   8.925  1.00  1.68           O  
ATOM   5131  CB  GLN A 325      17.784  -2.308   6.098  1.00  1.68           C  
ATOM   5132  CG  GLN A 325      18.467  -2.522   4.775  1.00  1.68           C  
ATOM   5133  CD  GLN A 325      17.564  -2.458   3.591  1.00  1.68           C  
ATOM   5134  OE1 GLN A 325      17.493  -1.434   2.880  1.00  1.68           O  
ATOM   5135  NE2 GLN A 325      16.837  -3.559   3.374  1.00  1.68           N  
ATOM   5136  H   GLN A 325      18.710  -4.608   6.754  1.00  1.68           H  
ATOM   5137  HA  GLN A 325      19.626  -1.845   7.036  1.00  1.68           H  
ATOM   5138 1HB  GLN A 325      16.972  -3.031   6.190  1.00  1.68           H  
ATOM   5139 2HB  GLN A 325      17.353  -1.306   6.123  1.00  1.68           H  
ATOM   5140 1HG  GLN A 325      19.255  -1.778   4.648  1.00  1.68           H  
ATOM   5141 2HG  GLN A 325      18.905  -3.515   4.804  1.00  1.68           H  
ATOM   5142 1HE2 GLN A 325      16.183  -3.621   2.628  1.00  1.68           H  
ATOM   5143 2HE2 GLN A 325      16.936  -4.348   3.990  1.00  1.68           H  
ATOM   5144  N   GLY A 326      17.481  -2.938   9.287  1.00  1.54           N  
ATOM   5145  CA  GLY A 326      16.899  -2.563  10.579  1.00  1.54           C  
ATOM   5146  C   GLY A 326      18.063  -2.194  11.475  1.00  1.54           C  
ATOM   5147  O   GLY A 326      18.151  -1.082  12.011  1.00  1.54           O  
ATOM   5148  H   GLY A 326      17.389  -3.902   8.978  1.00  1.54           H  
ATOM   5149 1HA  GLY A 326      16.220  -1.719  10.464  1.00  1.54           H  
ATOM   5150 2HA  GLY A 326      16.341  -3.395  11.006  1.00  1.54           H  
ATOM   5151  N   PHE A 327      19.000  -3.135  11.571  1.00  1.43           N  
ATOM   5152  CA  PHE A 327      20.221  -2.963  12.337  1.00  1.43           C  
ATOM   5153  C   PHE A 327      21.011  -1.726  11.916  1.00  1.43           C  
ATOM   5154  O   PHE A 327      21.384  -0.928  12.775  1.00  1.43           O  
ATOM   5155  CB  PHE A 327      21.082  -4.196  12.193  1.00  1.43           C  
ATOM   5156  CG  PHE A 327      22.417  -4.111  12.832  1.00  1.43           C  
ATOM   5157  CD1 PHE A 327      22.569  -4.290  14.195  1.00  1.43           C  
ATOM   5158  CD2 PHE A 327      23.535  -3.859  12.064  1.00  1.43           C  
ATOM   5159  CE1 PHE A 327      23.815  -4.218  14.779  1.00  1.43           C  
ATOM   5160  CE2 PHE A 327      24.770  -3.786  12.640  1.00  1.43           C  
ATOM   5161  CZ  PHE A 327      24.918  -3.966  14.002  1.00  1.43           C  
ATOM   5162  H   PHE A 327      18.819  -4.046  11.122  1.00  1.43           H  
ATOM   5163  HA  PHE A 327      19.956  -2.858  13.387  1.00  1.43           H  
ATOM   5164 1HB  PHE A 327      20.547  -5.037  12.618  1.00  1.43           H  
ATOM   5165 2HB  PHE A 327      21.220  -4.404  11.140  1.00  1.43           H  
ATOM   5166  HD1 PHE A 327      21.690  -4.489  14.802  1.00  1.43           H  
ATOM   5167  HD2 PHE A 327      23.421  -3.720  10.986  1.00  1.43           H  
ATOM   5168  HE1 PHE A 327      23.922  -4.362  15.855  1.00  1.43           H  
ATOM   5169  HE2 PHE A 327      25.641  -3.591  12.019  1.00  1.43           H  
ATOM   5170  HZ  PHE A 327      25.905  -3.909  14.456  1.00  1.43           H  
ATOM   5171  N   ALA A 328      21.274  -1.546  10.615  1.00  1.35           N  
ATOM   5172  CA  ALA A 328      22.015  -0.366  10.180  1.00  1.35           C  
ATOM   5173  C   ALA A 328      21.279   0.925  10.541  1.00  1.35           C  
ATOM   5174  O   ALA A 328      21.916   1.910  10.933  1.00  1.35           O  
ATOM   5175  CB  ALA A 328      22.266  -0.429   8.704  1.00  1.35           C  
ATOM   5176  H   ALA A 328      20.979  -2.223   9.912  1.00  1.35           H  
ATOM   5177  HA  ALA A 328      22.970  -0.365  10.698  1.00  1.35           H  
ATOM   5178 1HB  ALA A 328      22.848   0.430   8.387  1.00  1.35           H  
ATOM   5179 2HB  ALA A 328      22.814  -1.345   8.491  1.00  1.35           H  
ATOM   5180 3HB  ALA A 328      21.314  -0.438   8.175  1.00  1.35           H  
ATOM   5181  N   GLY A 329      19.937   0.926  10.445  1.00  1.29           N  
ATOM   5182  CA  GLY A 329      19.148   2.086  10.843  1.00  1.29           C  
ATOM   5183  C   GLY A 329      19.410   2.335  12.321  1.00  1.29           C  
ATOM   5184  O   GLY A 329      19.521   3.485  12.768  1.00  1.29           O  
ATOM   5185  H   GLY A 329      19.441   0.111  10.082  1.00  1.29           H  
ATOM   5186 1HA  GLY A 329      19.429   2.955  10.249  1.00  1.29           H  
ATOM   5187 2HA  GLY A 329      18.089   1.882  10.674  1.00  1.29           H  
ATOM   5188  N   GLY A 330      19.552   1.229  13.061  1.00  1.26           N  
ATOM   5189  CA  GLY A 330      19.876   1.202  14.473  1.00  1.26           C  
ATOM   5190  C   GLY A 330      21.222   1.874  14.690  1.00  1.26           C  
ATOM   5191  O   GLY A 330      21.337   2.755  15.532  1.00  1.26           O  
ATOM   5192  H   GLY A 330      19.398   0.331  12.602  1.00  1.26           H  
ATOM   5193 1HA  GLY A 330      19.100   1.707  15.049  1.00  1.26           H  
ATOM   5194 2HA  GLY A 330      19.919   0.167  14.814  1.00  1.26           H  
ATOM   5195  N   LEU A 331      22.245   1.484  13.920  1.00  1.22           N  
ATOM   5196  CA  LEU A 331      23.582   2.068  14.083  1.00  1.22           C  
ATOM   5197  C   LEU A 331      23.589   3.565  13.804  1.00  1.22           C  
ATOM   5198  O   LEU A 331      24.204   4.353  14.528  1.00  1.22           O  
ATOM   5199  CB  LEU A 331      24.575   1.465  13.085  1.00  1.22           C  
ATOM   5200  CG  LEU A 331      24.960   0.026  13.243  1.00  1.22           C  
ATOM   5201  CD1 LEU A 331      25.841  -0.354  12.036  1.00  1.22           C  
ATOM   5202  CD2 LEU A 331      25.679  -0.162  14.561  1.00  1.22           C  
ATOM   5203  H   LEU A 331      22.077   0.743  13.242  1.00  1.22           H  
ATOM   5204  HA  LEU A 331      23.918   1.890  15.102  1.00  1.22           H  
ATOM   5205 1HB  LEU A 331      24.160   1.577  12.087  1.00  1.22           H  
ATOM   5206 2HB  LEU A 331      25.492   2.051  13.127  1.00  1.22           H  
ATOM   5207  HG  LEU A 331      24.064  -0.605  13.225  1.00  1.22           H  
ATOM   5208 1HD1 LEU A 331      26.140  -1.383  12.107  1.00  1.22           H  
ATOM   5209 2HD1 LEU A 331      25.284  -0.203  11.117  1.00  1.22           H  
ATOM   5210 3HD1 LEU A 331      26.730   0.275  12.027  1.00  1.22           H  
ATOM   5211 1HD2 LEU A 331      25.964  -1.205  14.673  1.00  1.22           H  
ATOM   5212 2HD2 LEU A 331      26.572   0.464  14.583  1.00  1.22           H  
ATOM   5213 3HD2 LEU A 331      25.014   0.124  15.378  1.00  1.22           H  
ATOM   5214  N   ASN A 332      22.850   3.993  12.793  1.00  1.19           N  
ATOM   5215  CA  ASN A 332      22.849   5.411  12.501  1.00  1.19           C  
ATOM   5216  C   ASN A 332      22.110   6.135  13.619  1.00  1.19           C  
ATOM   5217  O   ASN A 332      22.582   7.161  14.123  1.00  1.19           O  
ATOM   5218  CB  ASN A 332      22.258   5.682  11.137  1.00  1.19           C  
ATOM   5219  CG  ASN A 332      22.422   7.116  10.721  1.00  1.19           C  
ATOM   5220  OD1 ASN A 332      23.559   7.609  10.656  1.00  1.19           O  
ATOM   5221  ND2 ASN A 332      21.336   7.785  10.435  1.00  1.19           N  
ATOM   5222  H   ASN A 332      22.343   3.328  12.205  1.00  1.19           H  
ATOM   5223  HA  ASN A 332      23.878   5.770  12.501  1.00  1.19           H  
ATOM   5224 1HB  ASN A 332      22.730   5.032  10.404  1.00  1.19           H  
ATOM   5225 2HB  ASN A 332      21.195   5.431  11.150  1.00  1.19           H  
ATOM   5226 1HD2 ASN A 332      21.395   8.743  10.154  1.00  1.19           H  
ATOM   5227 2HD2 ASN A 332      20.442   7.340  10.504  1.00  1.19           H  
ATOM   5228  N   SER A 333      20.978   5.576  14.049  1.00  1.16           N  
ATOM   5229  CA  SER A 333      20.171   6.153  15.109  1.00  1.16           C  
ATOM   5230  C   SER A 333      20.964   6.184  16.423  1.00  1.16           C  
ATOM   5231  O   SER A 333      20.879   7.149  17.185  1.00  1.16           O  
ATOM   5232  CB  SER A 333      18.885   5.358  15.262  1.00  1.16           C  
ATOM   5233  OG  SER A 333      18.099   5.446  14.100  1.00  1.16           O  
ATOM   5234  H   SER A 333      20.634   4.725  13.606  1.00  1.16           H  
ATOM   5235  HA  SER A 333      19.915   7.174  14.830  1.00  1.16           H  
ATOM   5236 1HB  SER A 333      19.121   4.315  15.465  1.00  1.16           H  
ATOM   5237 2HB  SER A 333      18.324   5.738  16.117  1.00  1.16           H  
ATOM   5238  HG  SER A 333      18.547   4.855  13.444  1.00  1.16           H  
ATOM   5239  N   THR A 334      21.771   5.146  16.675  1.00  1.12           N  
ATOM   5240  CA  THR A 334      22.571   5.029  17.890  1.00  1.12           C  
ATOM   5241  C   THR A 334      23.545   6.177  17.992  1.00  1.12           C  
ATOM   5242  O   THR A 334      23.651   6.840  19.022  1.00  1.12           O  
ATOM   5243  CB  THR A 334      23.403   3.733  17.880  1.00  1.12           C  
ATOM   5244  OG1 THR A 334      22.548   2.613  17.828  1.00  1.12           O  
ATOM   5245  CG2 THR A 334      24.262   3.637  19.104  1.00  1.12           C  
ATOM   5246  H   THR A 334      21.800   4.383  16.012  1.00  1.12           H  
ATOM   5247  HA  THR A 334      21.913   5.045  18.755  1.00  1.12           H  
ATOM   5248  HB  THR A 334      24.033   3.728  17.004  1.00  1.12           H  
ATOM   5249  HG1 THR A 334      21.931   2.719  17.081  1.00  1.12           H  
ATOM   5250 1HG2 THR A 334      24.842   2.720  19.064  1.00  1.12           H  
ATOM   5251 2HG2 THR A 334      24.935   4.493  19.142  1.00  1.12           H  
ATOM   5252 3HG2 THR A 334      23.626   3.625  19.982  1.00  1.12           H  
ATOM   5253  N   PHE A 335      24.246   6.445  16.908  1.00  1.08           N  
ATOM   5254  CA  PHE A 335      25.208   7.521  16.931  1.00  1.08           C  
ATOM   5255  C   PHE A 335      24.583   8.890  16.748  1.00  1.08           C  
ATOM   5256  O   PHE A 335      25.113   9.882  17.257  1.00  1.08           O  
ATOM   5257  CB  PHE A 335      26.319   7.174  16.003  1.00  1.08           C  
ATOM   5258  CG  PHE A 335      27.125   6.112  16.706  1.00  1.08           C  
ATOM   5259  CD1 PHE A 335      26.838   4.762  16.549  1.00  1.08           C  
ATOM   5260  CD2 PHE A 335      28.153   6.470  17.549  1.00  1.08           C  
ATOM   5261  CE1 PHE A 335      27.559   3.803  17.212  1.00  1.08           C  
ATOM   5262  CE2 PHE A 335      28.881   5.513  18.216  1.00  1.08           C  
ATOM   5263  CZ  PHE A 335      28.581   4.177  18.049  1.00  1.08           C  
ATOM   5264  H   PHE A 335      24.133   5.867  16.068  1.00  1.08           H  
ATOM   5265  HA  PHE A 335      25.664   7.518  17.917  1.00  1.08           H  
ATOM   5266 1HB  PHE A 335      25.915   6.775  15.070  1.00  1.08           H  
ATOM   5267 2HB  PHE A 335      26.946   8.032  15.785  1.00  1.08           H  
ATOM   5268  HD1 PHE A 335      26.038   4.468  15.897  1.00  1.08           H  
ATOM   5269  HD2 PHE A 335      28.384   7.520  17.686  1.00  1.08           H  
ATOM   5270  HE1 PHE A 335      27.317   2.749  17.074  1.00  1.08           H  
ATOM   5271  HE2 PHE A 335      29.692   5.810  18.880  1.00  1.08           H  
ATOM   5272  HZ  PHE A 335      29.157   3.420  18.578  1.00  1.08           H  
ATOM   5273  N   THR A 336      23.401   8.943  16.128  1.00  1.03           N  
ATOM   5274  CA  THR A 336      22.672  10.196  16.045  1.00  1.03           C  
ATOM   5275  C   THR A 336      22.361  10.571  17.481  1.00  1.03           C  
ATOM   5276  O   THR A 336      22.595  11.697  17.921  1.00  1.03           O  
ATOM   5277  CB  THR A 336      21.331  10.048  15.281  1.00  1.03           C  
ATOM   5278  OG1 THR A 336      21.551   9.618  13.938  1.00  1.03           O  
ATOM   5279  CG2 THR A 336      20.605  11.356  15.268  1.00  1.03           C  
ATOM   5280  H   THR A 336      23.012   8.117  15.678  1.00  1.03           H  
ATOM   5281  HA  THR A 336      23.287  10.975  15.606  1.00  1.03           H  
ATOM   5282  HB  THR A 336      20.718   9.313  15.785  1.00  1.03           H  
ATOM   5283  HG1 THR A 336      22.117   8.815  13.951  1.00  1.03           H  
ATOM   5284 1HG2 THR A 336      19.659  11.238  14.748  1.00  1.03           H  
ATOM   5285 2HG2 THR A 336      20.424  11.672  16.292  1.00  1.03           H  
ATOM   5286 3HG2 THR A 336      21.205  12.100  14.760  1.00  1.03           H  
ATOM   5287  N   SER A 337      21.880   9.575  18.226  1.00  0.99           N  
ATOM   5288  CA  SER A 337      21.506   9.712  19.612  1.00  0.99           C  
ATOM   5289  C   SER A 337      22.713  10.035  20.490  1.00  0.99           C  
ATOM   5290  O   SER A 337      22.631  10.915  21.339  1.00  0.99           O  
ATOM   5291  CB  SER A 337      20.852   8.443  20.058  1.00  0.99           C  
ATOM   5292  OG  SER A 337      19.685   8.224  19.335  1.00  0.99           O  
ATOM   5293  H   SER A 337      21.720   8.672  17.787  1.00  0.99           H  
ATOM   5294  HA  SER A 337      20.781  10.513  19.688  1.00  0.99           H  
ATOM   5295 1HB  SER A 337      21.521   7.613  19.930  1.00  0.99           H  
ATOM   5296 2HB  SER A 337      20.618   8.518  21.104  1.00  0.99           H  
ATOM   5297  HG  SER A 337      19.985   7.866  18.468  1.00  0.99           H  
ATOM   5298  N   MET A 338      23.854   9.379  20.261  1.00  0.94           N  
ATOM   5299  CA  MET A 338      25.051   9.680  21.040  1.00  0.94           C  
ATOM   5300  C   MET A 338      25.414  11.142  20.875  1.00  0.94           C  
ATOM   5301  O   MET A 338      25.725  11.836  21.848  1.00  0.94           O  
ATOM   5302  CB  MET A 338      26.218   8.849  20.584  1.00  0.94           C  
ATOM   5303  CG  MET A 338      27.474   9.045  21.392  1.00  0.94           C  
ATOM   5304  SD  MET A 338      28.816   8.023  20.810  1.00  0.94           S  
ATOM   5305  CE  MET A 338      30.155   8.721  21.731  1.00  0.94           C  
ATOM   5306  H   MET A 338      23.875   8.628  19.573  1.00  0.94           H  
ATOM   5307  HA  MET A 338      24.845   9.485  22.091  1.00  0.94           H  
ATOM   5308 1HB  MET A 338      25.945   7.818  20.566  1.00  0.94           H  
ATOM   5309 2HB  MET A 338      26.425   9.107  19.572  1.00  0.94           H  
ATOM   5310 1HG  MET A 338      27.779  10.086  21.359  1.00  0.94           H  
ATOM   5311 2HG  MET A 338      27.272   8.786  22.431  1.00  0.94           H  
ATOM   5312 1HE  MET A 338      31.077   8.197  21.484  1.00  0.94           H  
ATOM   5313 2HE  MET A 338      30.257   9.778  21.478  1.00  0.94           H  
ATOM   5314 3HE  MET A 338      29.953   8.621  22.798  1.00  0.94           H  
ATOM   5315  N   GLY A 339      25.350  11.620  19.635  1.00  0.90           N  
ATOM   5316  CA  GLY A 339      25.613  13.011  19.341  1.00  0.90           C  
ATOM   5317  C   GLY A 339      24.595  13.854  20.078  1.00  0.90           C  
ATOM   5318  O   GLY A 339      24.952  14.790  20.795  1.00  0.90           O  
ATOM   5319  H   GLY A 339      25.112  10.997  18.863  1.00  0.90           H  
ATOM   5320 1HA  GLY A 339      26.623  13.276  19.653  1.00  0.90           H  
ATOM   5321 2HA  GLY A 339      25.545  13.178  18.271  1.00  0.90           H  
ATOM   5322  N   ASN A 340      23.318  13.468  19.973  1.00  0.87           N  
ATOM   5323  CA  ASN A 340      22.230  14.179  20.628  1.00  0.87           C  
ATOM   5324  C   ASN A 340      22.350  14.137  22.157  1.00  0.87           C  
ATOM   5325  O   ASN A 340      21.734  14.950  22.831  1.00  0.87           O  
ATOM   5326  CB  ASN A 340      20.865  13.646  20.224  1.00  0.87           C  
ATOM   5327  CG  ASN A 340      20.429  13.937  18.791  1.00  0.87           C  
ATOM   5328  OD1 ASN A 340      20.992  14.753  18.059  1.00  0.87           O  
ATOM   5329  ND2 ASN A 340      19.370  13.280  18.395  1.00  0.87           N  
ATOM   5330  H   ASN A 340      23.087  12.678  19.376  1.00  0.87           H  
ATOM   5331  HA  ASN A 340      22.299  15.217  20.337  1.00  0.87           H  
ATOM   5332 1HB  ASN A 340      20.848  12.590  20.379  1.00  0.87           H  
ATOM   5333 2HB  ASN A 340      20.119  14.071  20.893  1.00  0.87           H  
ATOM   5334 1HD2 ASN A 340      18.993  13.442  17.482  1.00  0.87           H  
ATOM   5335 2HD2 ASN A 340      18.924  12.640  19.015  1.00  0.87           H  
ATOM   5336  N   PHE A 341      23.071  13.155  22.703  1.00  0.84           N  
ATOM   5337  CA  PHE A 341      23.337  13.046  24.138  1.00  0.84           C  
ATOM   5338  C   PHE A 341      24.403  14.037  24.569  1.00  0.84           C  
ATOM   5339  O   PHE A 341      24.192  14.869  25.458  1.00  0.84           O  
ATOM   5340  CB  PHE A 341      23.735  11.597  24.485  1.00  0.84           C  
ATOM   5341  CG  PHE A 341      24.246  11.349  25.855  1.00  0.84           C  
ATOM   5342  CD1 PHE A 341      23.458  11.471  26.924  1.00  0.84           C  
ATOM   5343  CD2 PHE A 341      25.537  10.922  26.042  1.00  0.84           C  
ATOM   5344  CE1 PHE A 341      23.913  11.210  28.199  1.00  0.84           C  
ATOM   5345  CE2 PHE A 341      26.021  10.648  27.303  1.00  0.84           C  
ATOM   5346  CZ  PHE A 341      25.202  10.797  28.389  1.00  0.84           C  
ATOM   5347  H   PHE A 341      23.468  12.452  22.085  1.00  0.84           H  
ATOM   5348  HA  PHE A 341      22.429  13.284  24.677  1.00  0.84           H  
ATOM   5349 1HB  PHE A 341      22.871  10.950  24.328  1.00  0.84           H  
ATOM   5350 2HB  PHE A 341      24.485  11.264  23.802  1.00  0.84           H  
ATOM   5351  HD1 PHE A 341      22.457  11.782  26.764  1.00  0.84           H  
ATOM   5352  HD2 PHE A 341      26.178  10.800  25.169  1.00  0.84           H  
ATOM   5353  HE1 PHE A 341      23.242  11.325  29.048  1.00  0.84           H  
ATOM   5354  HE2 PHE A 341      27.050  10.313  27.434  1.00  0.84           H  
ATOM   5355  HZ  PHE A 341      25.569  10.584  29.391  1.00  0.84           H  
ATOM   5356  N   ILE A 342      25.546  13.982  23.907  1.00  0.83           N  
ATOM   5357  CA  ILE A 342      26.652  14.813  24.324  1.00  0.83           C  
ATOM   5358  C   ILE A 342      26.378  16.273  23.984  1.00  0.83           C  
ATOM   5359  O   ILE A 342      26.664  17.159  24.788  1.00  0.83           O  
ATOM   5360  CB  ILE A 342      27.963  14.348  23.692  1.00  0.83           C  
ATOM   5361  CG1 ILE A 342      28.273  12.921  24.102  1.00  0.83           C  
ATOM   5362  CG2 ILE A 342      29.050  15.229  24.203  1.00  0.83           C  
ATOM   5363  CD1 ILE A 342      28.400  12.756  25.596  1.00  0.83           C  
ATOM   5364  H   ILE A 342      25.653  13.311  23.142  1.00  0.83           H  
ATOM   5365  HA  ILE A 342      26.755  14.731  25.402  1.00  0.83           H  
ATOM   5366  HB  ILE A 342      27.893  14.397  22.605  1.00  0.83           H  
ATOM   5367 1HG1 ILE A 342      27.473  12.272  23.741  1.00  0.83           H  
ATOM   5368 2HG1 ILE A 342      29.206  12.609  23.635  1.00  0.83           H  
ATOM   5369 1HG2 ILE A 342      30.004  14.935  23.770  1.00  0.83           H  
ATOM   5370 2HG2 ILE A 342      28.819  16.215  23.939  1.00  0.83           H  
ATOM   5371 3HG2 ILE A 342      29.102  15.155  25.290  1.00  0.83           H  
ATOM   5372 1HD1 ILE A 342      28.618  11.715  25.830  1.00  0.83           H  
ATOM   5373 2HD1 ILE A 342      29.207  13.387  25.965  1.00  0.83           H  
ATOM   5374 3HD1 ILE A 342      27.470  13.050  26.069  1.00  0.83           H  
ATOM   5375  N   GLY A 343      25.816  16.511  22.798  1.00  0.82           N  
ATOM   5376  CA  GLY A 343      25.434  17.834  22.306  1.00  0.82           C  
ATOM   5377  C   GLY A 343      24.950  18.741  23.425  1.00  0.82           C  
ATOM   5378  O   GLY A 343      25.680  19.648  23.820  1.00  0.82           O  
ATOM   5379  H   GLY A 343      25.613  15.725  22.189  1.00  0.82           H  
ATOM   5380 1HA  GLY A 343      26.276  18.310  21.816  1.00  0.82           H  
ATOM   5381 2HA  GLY A 343      24.668  17.728  21.535  1.00  0.82           H  
ATOM   5382  N   PRO A 344      23.714  18.547  23.924  1.00  0.83           N  
ATOM   5383  CA  PRO A 344      23.073  19.294  24.978  1.00  0.83           C  
ATOM   5384  C   PRO A 344      23.782  19.222  26.328  1.00  0.83           C  
ATOM   5385  O   PRO A 344      23.698  20.179  27.096  1.00  0.83           O  
ATOM   5386  CB  PRO A 344      21.693  18.640  25.036  1.00  0.83           C  
ATOM   5387  CG  PRO A 344      21.857  17.345  24.434  1.00  0.83           C  
ATOM   5388  CD  PRO A 344      22.903  17.518  23.390  1.00  0.83           C  
ATOM   5389  HA  PRO A 344      22.945  20.327  24.659  1.00  0.83           H  
ATOM   5390 1HB  PRO A 344      21.386  18.514  26.055  1.00  0.83           H  
ATOM   5391 2HB  PRO A 344      20.939  19.268  24.533  1.00  0.83           H  
ATOM   5392 1HG  PRO A 344      22.148  16.601  25.186  1.00  0.83           H  
ATOM   5393 2HG  PRO A 344      20.902  17.009  24.018  1.00  0.83           H  
ATOM   5394 1HD  PRO A 344      23.415  16.588  23.326  1.00  0.83           H  
ATOM   5395 2HD  PRO A 344      22.480  17.826  22.451  1.00  0.83           H  
ATOM   5396  N   LEU A 345      24.565  18.174  26.616  1.00  0.85           N  
ATOM   5397  CA  LEU A 345      25.259  18.211  27.903  1.00  0.85           C  
ATOM   5398  C   LEU A 345      26.344  19.280  27.878  1.00  0.85           C  
ATOM   5399  O   LEU A 345      26.502  20.068  28.824  1.00  0.85           O  
ATOM   5400  CB  LEU A 345      25.893  16.858  28.218  1.00  0.85           C  
ATOM   5401  CG  LEU A 345      24.918  15.756  28.513  1.00  0.85           C  
ATOM   5402  CD1 LEU A 345      25.654  14.448  28.625  1.00  0.85           C  
ATOM   5403  CD2 LEU A 345      24.161  16.075  29.795  1.00  0.85           C  
ATOM   5404  H   LEU A 345      24.649  17.346  26.013  1.00  0.85           H  
ATOM   5405  HA  LEU A 345      24.538  18.458  28.681  1.00  0.85           H  
ATOM   5406 1HB  LEU A 345      26.491  16.551  27.358  1.00  0.85           H  
ATOM   5407 2HB  LEU A 345      26.552  16.971  29.074  1.00  0.85           H  
ATOM   5408  HG  LEU A 345      24.225  15.678  27.706  1.00  0.85           H  
ATOM   5409 1HD1 LEU A 345      24.942  13.672  28.825  1.00  0.85           H  
ATOM   5410 2HD1 LEU A 345      26.167  14.239  27.693  1.00  0.85           H  
ATOM   5411 3HD1 LEU A 345      26.374  14.498  29.436  1.00  0.85           H  
ATOM   5412 1HD2 LEU A 345      23.455  15.276  29.999  1.00  0.85           H  
ATOM   5413 2HD2 LEU A 345      24.862  16.156  30.624  1.00  0.85           H  
ATOM   5414 3HD2 LEU A 345      23.624  17.018  29.678  1.00  0.85           H  
ATOM   5415  N   ILE A 346      27.035  19.358  26.745  1.00  0.88           N  
ATOM   5416  CA  ILE A 346      28.105  20.321  26.584  1.00  0.88           C  
ATOM   5417  C   ILE A 346      27.519  21.684  26.329  1.00  0.88           C  
ATOM   5418  O   ILE A 346      27.929  22.670  26.941  1.00  0.88           O  
ATOM   5419  CB  ILE A 346      29.035  19.948  25.420  1.00  0.88           C  
ATOM   5420  CG1 ILE A 346      29.678  18.596  25.687  1.00  0.88           C  
ATOM   5421  CG2 ILE A 346      30.075  21.033  25.226  1.00  0.88           C  
ATOM   5422  CD1 ILE A 346      30.473  18.540  26.954  1.00  0.88           C  
ATOM   5423  H   ILE A 346      26.833  18.692  25.994  1.00  0.88           H  
ATOM   5424  HA  ILE A 346      28.686  20.359  27.503  1.00  0.88           H  
ATOM   5425  HB  ILE A 346      28.442  19.846  24.504  1.00  0.88           H  
ATOM   5426 1HG1 ILE A 346      28.896  17.846  25.744  1.00  0.88           H  
ATOM   5427 2HG1 ILE A 346      30.340  18.351  24.860  1.00  0.88           H  
ATOM   5428 1HG2 ILE A 346      30.722  20.772  24.392  1.00  0.88           H  
ATOM   5429 2HG2 ILE A 346      29.570  21.973  25.015  1.00  0.88           H  
ATOM   5430 3HG2 ILE A 346      30.670  21.138  26.131  1.00  0.88           H  
ATOM   5431 1HD1 ILE A 346      30.895  17.542  27.072  1.00  0.88           H  
ATOM   5432 2HD1 ILE A 346      31.279  19.274  26.915  1.00  0.88           H  
ATOM   5433 3HD1 ILE A 346      29.821  18.760  27.799  1.00  0.88           H  
ATOM   5434  N   ALA A 347      26.538  21.737  25.441  1.00  0.91           N  
ATOM   5435  CA  ALA A 347      25.901  22.979  25.087  1.00  0.91           C  
ATOM   5436  C   ALA A 347      25.265  23.626  26.286  1.00  0.91           C  
ATOM   5437  O   ALA A 347      25.359  24.833  26.456  1.00  0.91           O  
ATOM   5438  CB  ALA A 347      24.865  22.713  24.057  1.00  0.91           C  
ATOM   5439  H   ALA A 347      26.231  20.886  24.981  1.00  0.91           H  
ATOM   5440  HA  ALA A 347      26.659  23.647  24.685  1.00  0.91           H  
ATOM   5441 1HB  ALA A 347      24.404  23.605  23.754  1.00  0.91           H  
ATOM   5442 2HB  ALA A 347      25.341  22.248  23.233  1.00  0.91           H  
ATOM   5443 3HB  ALA A 347      24.137  22.066  24.462  1.00  0.91           H  
ATOM   5444  N   GLY A 348      24.646  22.819  27.143  1.00  0.94           N  
ATOM   5445  CA  GLY A 348      24.023  23.291  28.359  1.00  0.94           C  
ATOM   5446  C   GLY A 348      25.072  23.920  29.261  1.00  0.94           C  
ATOM   5447  O   GLY A 348      24.922  25.060  29.715  1.00  0.94           O  
ATOM   5448  H   GLY A 348      24.575  21.823  26.955  1.00  0.94           H  
ATOM   5449 1HA  GLY A 348      23.241  24.011  28.123  1.00  0.94           H  
ATOM   5450 2HA  GLY A 348      23.554  22.445  28.855  1.00  0.94           H  
ATOM   5451  N   ALA A 349      26.159  23.181  29.520  1.00  0.96           N  
ATOM   5452  CA  ALA A 349      27.211  23.703  30.377  1.00  0.96           C  
ATOM   5453  C   ALA A 349      27.772  25.012  29.818  1.00  0.96           C  
ATOM   5454  O   ALA A 349      28.025  25.958  30.565  1.00  0.96           O  
ATOM   5455  CB  ALA A 349      28.319  22.672  30.504  1.00  0.96           C  
ATOM   5456  H   ALA A 349      26.256  22.238  29.132  1.00  0.96           H  
ATOM   5457  HA  ALA A 349      26.785  23.906  31.358  1.00  0.96           H  
ATOM   5458 1HB  ALA A 349      29.098  23.051  31.159  1.00  0.96           H  
ATOM   5459 2HB  ALA A 349      27.909  21.749  30.915  1.00  0.96           H  
ATOM   5460 3HB  ALA A 349      28.737  22.471  29.515  1.00  0.96           H  
ATOM   5461  N   LEU A 350      27.925  25.086  28.497  1.00  0.99           N  
ATOM   5462  CA  LEU A 350      28.400  26.301  27.861  1.00  0.99           C  
ATOM   5463  C   LEU A 350      27.375  27.429  27.930  1.00  0.99           C  
ATOM   5464  O   LEU A 350      27.725  28.575  28.193  1.00  0.99           O  
ATOM   5465  CB  LEU A 350      28.687  26.040  26.385  1.00  0.99           C  
ATOM   5466  CG  LEU A 350      29.857  25.187  25.985  1.00  0.99           C  
ATOM   5467  CD1 LEU A 350      29.765  24.946  24.466  1.00  0.99           C  
ATOM   5468  CD2 LEU A 350      31.136  25.889  26.347  1.00  0.99           C  
ATOM   5469  H   LEU A 350      27.722  24.269  27.919  1.00  0.99           H  
ATOM   5470  HA  LEU A 350      29.309  26.624  28.365  1.00  0.99           H  
ATOM   5471 1HB  LEU A 350      27.837  25.505  26.019  1.00  0.99           H  
ATOM   5472 2HB  LEU A 350      28.751  26.976  25.870  1.00  0.99           H  
ATOM   5473  HG  LEU A 350      29.813  24.227  26.493  1.00  0.99           H  
ATOM   5474 1HD1 LEU A 350      30.599  24.326  24.144  1.00  0.99           H  
ATOM   5475 2HD1 LEU A 350      28.832  24.441  24.236  1.00  0.99           H  
ATOM   5476 3HD1 LEU A 350      29.799  25.897  23.940  1.00  0.99           H  
ATOM   5477 1HD2 LEU A 350      31.984  25.273  26.046  1.00  0.99           H  
ATOM   5478 2HD2 LEU A 350      31.184  26.847  25.835  1.00  0.99           H  
ATOM   5479 3HD2 LEU A 350      31.168  26.050  27.425  1.00  0.99           H  
ATOM   5480  N   PHE A 351      26.099  27.095  27.739  1.00  1.02           N  
ATOM   5481  CA  PHE A 351      25.004  28.058  27.686  1.00  1.02           C  
ATOM   5482  C   PHE A 351      24.932  28.895  28.943  1.00  1.02           C  
ATOM   5483  O   PHE A 351      24.809  30.116  28.890  1.00  1.02           O  
ATOM   5484  CB  PHE A 351      23.659  27.365  27.496  1.00  1.02           C  
ATOM   5485  CG  PHE A 351      22.520  28.313  27.326  1.00  1.02           C  
ATOM   5486  CD1 PHE A 351      22.277  28.876  26.084  1.00  1.02           C  
ATOM   5487  CD2 PHE A 351      21.706  28.668  28.387  1.00  1.02           C  
ATOM   5488  CE1 PHE A 351      21.255  29.759  25.896  1.00  1.02           C  
ATOM   5489  CE2 PHE A 351      20.672  29.572  28.201  1.00  1.02           C  
ATOM   5490  CZ  PHE A 351      20.452  30.119  26.952  1.00  1.02           C  
ATOM   5491  H   PHE A 351      25.872  26.126  27.563  1.00  1.02           H  
ATOM   5492  HA  PHE A 351      25.182  28.710  26.837  1.00  1.02           H  
ATOM   5493 1HB  PHE A 351      23.704  26.732  26.643  1.00  1.02           H  
ATOM   5494 2HB  PHE A 351      23.450  26.732  28.359  1.00  1.02           H  
ATOM   5495  HD1 PHE A 351      22.920  28.614  25.248  1.00  1.02           H  
ATOM   5496  HD2 PHE A 351      21.894  28.237  29.379  1.00  1.02           H  
ATOM   5497  HE1 PHE A 351      21.095  30.182  24.917  1.00  1.02           H  
ATOM   5498  HE2 PHE A 351      20.032  29.860  29.040  1.00  1.02           H  
ATOM   5499  HZ  PHE A 351      19.634  30.839  26.813  1.00  1.02           H  
ATOM   5500  N   ASP A 352      25.045  28.229  30.085  1.00  1.05           N  
ATOM   5501  CA  ASP A 352      24.958  28.881  31.387  1.00  1.05           C  
ATOM   5502  C   ASP A 352      26.176  29.777  31.707  1.00  1.05           C  
ATOM   5503  O   ASP A 352      26.183  30.469  32.727  1.00  1.05           O  
ATOM   5504  CB  ASP A 352      24.761  27.825  32.479  1.00  1.05           C  
ATOM   5505  CG  ASP A 352      23.311  27.192  32.519  1.00  1.05           C  
ATOM   5506  OD1 ASP A 352      22.325  27.828  32.147  1.00  1.05           O  
ATOM   5507  OD2 ASP A 352      23.215  26.055  32.916  1.00  1.05           O  
ATOM   5508  H   ASP A 352      25.164  27.212  30.037  1.00  1.05           H  
ATOM   5509  HA  ASP A 352      24.074  29.519  31.378  1.00  1.05           H  
ATOM   5510 1HB  ASP A 352      25.482  27.014  32.310  1.00  1.05           H  
ATOM   5511 2HB  ASP A 352      24.988  28.263  33.450  1.00  1.05           H  
ATOM   5512  N   VAL A 353      27.205  29.747  30.854  1.00  1.07           N  
ATOM   5513  CA  VAL A 353      28.397  30.573  31.001  1.00  1.07           C  
ATOM   5514  C   VAL A 353      28.408  31.676  29.929  1.00  1.07           C  
ATOM   5515  O   VAL A 353      28.609  32.858  30.225  1.00  1.07           O  
ATOM   5516  CB  VAL A 353      29.654  29.701  30.856  1.00  1.07           C  
ATOM   5517  CG1 VAL A 353      30.904  30.564  30.928  1.00  1.07           C  
ATOM   5518  CG2 VAL A 353      29.644  28.641  31.936  1.00  1.07           C  
ATOM   5519  H   VAL A 353      27.157  29.160  30.026  1.00  1.07           H  
ATOM   5520  HA  VAL A 353      28.390  31.034  31.987  1.00  1.07           H  
ATOM   5521  HB  VAL A 353      29.645  29.217  29.877  1.00  1.07           H  
ATOM   5522 1HG1 VAL A 353      31.785  29.935  30.810  1.00  1.07           H  
ATOM   5523 2HG1 VAL A 353      30.878  31.306  30.131  1.00  1.07           H  
ATOM   5524 3HG1 VAL A 353      30.942  31.067  31.894  1.00  1.07           H  
ATOM   5525 1HG2 VAL A 353      30.520  28.005  31.832  1.00  1.07           H  
ATOM   5526 2HG2 VAL A 353      29.652  29.117  32.914  1.00  1.07           H  
ATOM   5527 3HG2 VAL A 353      28.744  28.035  31.835  1.00  1.07           H  
ATOM   5528  N   HIS A 354      28.224  31.256  28.677  1.00  1.09           N  
ATOM   5529  CA  HIS A 354      28.201  32.105  27.491  1.00  1.09           C  
ATOM   5530  C   HIS A 354      27.168  31.526  26.515  1.00  1.09           C  
ATOM   5531  O   HIS A 354      27.433  30.532  25.833  1.00  1.09           O  
ATOM   5532  CB  HIS A 354      29.599  32.133  26.861  1.00  1.09           C  
ATOM   5533  CG  HIS A 354      29.782  33.056  25.680  1.00  1.09           C  
ATOM   5534  ND1 HIS A 354      30.881  32.969  24.840  1.00  1.09           N  
ATOM   5535  CD2 HIS A 354      29.034  34.082  25.208  1.00  1.09           C  
ATOM   5536  CE1 HIS A 354      30.795  33.897  23.907  1.00  1.09           C  
ATOM   5537  NE2 HIS A 354      29.692  34.589  24.109  1.00  1.09           N  
ATOM   5538  H   HIS A 354      28.064  30.270  28.539  1.00  1.09           H  
ATOM   5539  HA  HIS A 354      27.902  33.118  27.754  1.00  1.09           H  
ATOM   5540 1HB  HIS A 354      30.324  32.423  27.624  1.00  1.09           H  
ATOM   5541 2HB  HIS A 354      29.860  31.126  26.544  1.00  1.09           H  
ATOM   5542  HD2 HIS A 354      28.094  34.446  25.621  1.00  1.09           H  
ATOM   5543  HE1 HIS A 354      31.515  34.068  23.107  1.00  1.09           H  
ATOM   5544  HE2 HIS A 354      29.375  35.372  23.539  1.00  1.09           H  
ATOM   5545  N   ILE A 355      26.022  32.197  26.369  1.00  1.09           N  
ATOM   5546  CA  ILE A 355      24.919  31.644  25.575  1.00  1.09           C  
ATOM   5547  C   ILE A 355      25.187  31.486  24.074  1.00  1.09           C  
ATOM   5548  O   ILE A 355      24.464  30.756  23.398  1.00  1.09           O  
ATOM   5549  CB  ILE A 355      23.611  32.440  25.800  1.00  1.09           C  
ATOM   5550  CG1 ILE A 355      23.698  33.873  25.336  1.00  1.09           C  
ATOM   5551  CG2 ILE A 355      23.260  32.413  27.268  1.00  1.09           C  
ATOM   5552  CD1 ILE A 355      22.324  34.554  25.362  1.00  1.09           C  
ATOM   5553  H   ILE A 355      25.877  33.044  26.900  1.00  1.09           H  
ATOM   5554  HA  ILE A 355      24.718  30.655  25.962  1.00  1.09           H  
ATOM   5555  HB  ILE A 355      22.819  31.978  25.245  1.00  1.09           H  
ATOM   5556 1HG1 ILE A 355      24.375  34.419  25.988  1.00  1.09           H  
ATOM   5557 2HG1 ILE A 355      24.087  33.911  24.324  1.00  1.09           H  
ATOM   5558 1HG2 ILE A 355      22.322  32.940  27.432  1.00  1.09           H  
ATOM   5559 2HG2 ILE A 355      23.152  31.389  27.593  1.00  1.09           H  
ATOM   5560 3HG2 ILE A 355      24.051  32.888  27.845  1.00  1.09           H  
ATOM   5561 1HD1 ILE A 355      22.418  35.578  25.039  1.00  1.09           H  
ATOM   5562 2HD1 ILE A 355      21.637  34.023  24.699  1.00  1.09           H  
ATOM   5563 3HD1 ILE A 355      21.927  34.537  26.375  1.00  1.09           H  
ATOM   5564  N   GLU A 356      26.226  32.141  23.555  1.00  1.08           N  
ATOM   5565  CA  GLU A 356      26.592  32.034  22.142  1.00  1.08           C  
ATOM   5566  C   GLU A 356      27.589  30.900  21.875  1.00  1.08           C  
ATOM   5567  O   GLU A 356      27.722  30.439  20.734  1.00  1.08           O  
ATOM   5568  CB  GLU A 356      27.242  33.332  21.655  1.00  1.08           C  
ATOM   5569  CG  GLU A 356      26.375  34.568  21.736  1.00  1.08           C  
ATOM   5570  CD  GLU A 356      27.114  35.852  21.369  1.00  1.08           C  
ATOM   5571  OE1 GLU A 356      28.278  35.781  21.033  1.00  1.08           O  
ATOM   5572  OE2 GLU A 356      26.511  36.908  21.467  1.00  1.08           O  
ATOM   5573  H   GLU A 356      26.776  32.723  24.167  1.00  1.08           H  
ATOM   5574  HA  GLU A 356      25.686  31.841  21.565  1.00  1.08           H  
ATOM   5575 1HB  GLU A 356      28.151  33.504  22.203  1.00  1.08           H  
ATOM   5576 2HB  GLU A 356      27.515  33.210  20.607  1.00  1.08           H  
ATOM   5577 1HG  GLU A 356      25.541  34.450  21.048  1.00  1.08           H  
ATOM   5578 2HG  GLU A 356      25.973  34.656  22.744  1.00  1.08           H  
ATOM   5579  N   ALA A 357      28.321  30.461  22.912  1.00  1.05           N  
ATOM   5580  CA  ALA A 357      29.378  29.472  22.703  1.00  1.05           C  
ATOM   5581  C   ALA A 357      28.861  28.190  22.036  1.00  1.05           C  
ATOM   5582  O   ALA A 357      29.549  27.676  21.156  1.00  1.05           O  
ATOM   5583  CB  ALA A 357      30.119  29.168  23.994  1.00  1.05           C  
ATOM   5584  H   ALA A 357      28.130  30.793  23.858  1.00  1.05           H  
ATOM   5585  HA  ALA A 357      30.109  29.906  22.035  1.00  1.05           H  
ATOM   5586 1HB  ALA A 357      30.932  28.478  23.787  1.00  1.05           H  
ATOM   5587 2HB  ALA A 357      30.526  30.096  24.391  1.00  1.05           H  
ATOM   5588 3HB  ALA A 357      29.493  28.744  24.733  1.00  1.05           H  
ATOM   5589  N   PRO A 358      27.693  27.623  22.412  1.00  1.01           N  
ATOM   5590  CA  PRO A 358      27.105  26.448  21.802  1.00  1.01           C  
ATOM   5591  C   PRO A 358      26.806  26.595  20.312  1.00  1.01           C  
ATOM   5592  O   PRO A 358      26.694  25.593  19.599  1.00  1.01           O  
ATOM   5593  CB  PRO A 358      25.812  26.307  22.572  1.00  1.01           C  
ATOM   5594  CG  PRO A 358      26.065  26.995  23.879  1.00  1.01           C  
ATOM   5595  CD  PRO A 358      26.891  28.132  23.546  1.00  1.01           C  
ATOM   5596  HA  PRO A 358      27.760  25.585  21.985  1.00  1.01           H  
ATOM   5597 1HB  PRO A 358      24.990  26.760  21.998  1.00  1.01           H  
ATOM   5598 2HB  PRO A 358      25.584  25.252  22.685  1.00  1.01           H  
ATOM   5599 1HG  PRO A 358      25.163  27.340  24.364  1.00  1.01           H  
ATOM   5600 2HG  PRO A 358      26.518  26.310  24.555  1.00  1.01           H  
ATOM   5601 1HD  PRO A 358      26.212  28.915  23.225  1.00  1.01           H  
ATOM   5602 2HD  PRO A 358      27.450  28.403  24.417  1.00  1.01           H  
ATOM   5603  N   ILE A 359      26.658  27.836  19.824  1.00  0.97           N  
ATOM   5604  CA  ILE A 359      26.350  28.013  18.418  1.00  0.97           C  
ATOM   5605  C   ILE A 359      27.677  27.904  17.712  1.00  0.97           C  
ATOM   5606  O   ILE A 359      27.801  27.208  16.708  1.00  0.97           O  
ATOM   5607  CB  ILE A 359      25.701  29.361  18.080  1.00  0.97           C  
ATOM   5608  CG1 ILE A 359      24.364  29.545  18.774  1.00  0.97           C  
ATOM   5609  CG2 ILE A 359      25.442  29.365  16.548  1.00  0.97           C  
ATOM   5610  CD1 ILE A 359      23.841  30.976  18.661  1.00  0.97           C  
ATOM   5611  H   ILE A 359      26.792  28.666  20.397  1.00  0.97           H  
ATOM   5612  HA  ILE A 359      25.698  27.211  18.078  1.00  0.97           H  
ATOM   5613  HB  ILE A 359      26.360  30.181  18.367  1.00  0.97           H  
ATOM   5614 1HG1 ILE A 359      23.634  28.869  18.332  1.00  0.97           H  
ATOM   5615 2HG1 ILE A 359      24.474  29.301  19.834  1.00  0.97           H  
ATOM   5616 1HG2 ILE A 359      24.976  30.301  16.245  1.00  0.97           H  
ATOM   5617 2HG2 ILE A 359      26.380  29.245  16.034  1.00  0.97           H  
ATOM   5618 3HG2 ILE A 359      24.780  28.540  16.287  1.00  0.97           H  
ATOM   5619 1HD1 ILE A 359      22.888  31.050  19.177  1.00  0.97           H  
ATOM   5620 2HD1 ILE A 359      24.558  31.664  19.121  1.00  0.97           H  
ATOM   5621 3HD1 ILE A 359      23.709  31.240  17.612  1.00  0.97           H  
ATOM   5622  N   TYR A 360      28.688  28.572  18.276  1.00  0.93           N  
ATOM   5623  CA  TYR A 360      30.027  28.548  17.701  1.00  0.93           C  
ATOM   5624  C   TYR A 360      30.500  27.099  17.634  1.00  0.93           C  
ATOM   5625  O   TYR A 360      31.106  26.666  16.646  1.00  0.93           O  
ATOM   5626  CB  TYR A 360      30.976  29.410  18.524  1.00  0.93           C  
ATOM   5627  CG  TYR A 360      30.778  30.929  18.371  1.00  0.93           C  
ATOM   5628  CD1 TYR A 360      30.423  31.690  19.476  1.00  0.93           C  
ATOM   5629  CD2 TYR A 360      30.982  31.557  17.148  1.00  0.93           C  
ATOM   5630  CE1 TYR A 360      30.278  33.048  19.381  1.00  0.93           C  
ATOM   5631  CE2 TYR A 360      30.839  32.937  17.053  1.00  0.93           C  
ATOM   5632  CZ  TYR A 360      30.491  33.676  18.178  1.00  0.93           C  
ATOM   5633  OH  TYR A 360      30.357  35.046  18.106  1.00  0.93           O  
ATOM   5634  H   TYR A 360      28.507  29.119  19.122  1.00  0.93           H  
ATOM   5635  HA  TYR A 360      30.005  28.935  16.699  1.00  0.93           H  
ATOM   5636 1HB  TYR A 360      30.863  29.163  19.576  1.00  0.93           H  
ATOM   5637 2HB  TYR A 360      32.002  29.175  18.249  1.00  0.93           H  
ATOM   5638  HD1 TYR A 360      30.265  31.220  20.418  1.00  0.93           H  
ATOM   5639  HD2 TYR A 360      31.264  30.972  16.271  1.00  0.93           H  
ATOM   5640  HE1 TYR A 360      30.002  33.632  20.263  1.00  0.93           H  
ATOM   5641  HE2 TYR A 360      31.004  33.440  16.100  1.00  0.93           H  
ATOM   5642  HH  TYR A 360      29.941  35.372  18.922  1.00  0.93           H  
ATOM   5643  N   MET A 361      30.176  26.337  18.678  1.00  0.90           N  
ATOM   5644  CA  MET A 361      30.500  24.928  18.715  1.00  0.90           C  
ATOM   5645  C   MET A 361      29.805  24.216  17.549  1.00  0.90           C  
ATOM   5646  O   MET A 361      30.465  23.567  16.739  1.00  0.90           O  
ATOM   5647  CB  MET A 361      30.070  24.356  20.065  1.00  0.90           C  
ATOM   5648  CG  MET A 361      30.348  22.895  20.285  1.00  0.90           C  
ATOM   5649  SD  MET A 361      29.730  22.324  21.886  1.00  0.90           S  
ATOM   5650  CE  MET A 361      27.979  22.187  21.638  1.00  0.90           C  
ATOM   5651  H   MET A 361      29.713  26.763  19.481  1.00  0.90           H  
ATOM   5652  HA  MET A 361      31.575  24.808  18.594  1.00  0.90           H  
ATOM   5653 1HB  MET A 361      30.543  24.924  20.867  1.00  0.90           H  
ATOM   5654 2HB  MET A 361      29.000  24.489  20.173  1.00  0.90           H  
ATOM   5655 1HG  MET A 361      29.862  22.314  19.500  1.00  0.90           H  
ATOM   5656 2HG  MET A 361      31.419  22.710  20.239  1.00  0.90           H  
ATOM   5657 1HE  MET A 361      27.519  21.827  22.553  1.00  0.90           H  
ATOM   5658 2HE  MET A 361      27.565  23.163  21.371  1.00  0.90           H  
ATOM   5659 3HE  MET A 361      27.779  21.474  20.832  1.00  0.90           H  
ATOM   5660  N   ALA A 362      28.489  24.415  17.388  1.00  0.89           N  
ATOM   5661  CA  ALA A 362      27.735  23.751  16.321  1.00  0.89           C  
ATOM   5662  C   ALA A 362      28.300  24.063  14.929  1.00  0.89           C  
ATOM   5663  O   ALA A 362      28.279  23.209  14.025  1.00  0.89           O  
ATOM   5664  CB  ALA A 362      26.274  24.171  16.396  1.00  0.89           C  
ATOM   5665  H   ALA A 362      27.970  24.986  18.060  1.00  0.89           H  
ATOM   5666  HA  ALA A 362      27.810  22.683  16.479  1.00  0.89           H  
ATOM   5667 1HB  ALA A 362      25.700  23.651  15.630  1.00  0.89           H  
ATOM   5668 2HB  ALA A 362      25.875  23.916  17.382  1.00  0.89           H  
ATOM   5669 3HB  ALA A 362      26.196  25.246  16.242  1.00  0.89           H  
ATOM   5670  N   ILE A 363      28.802  25.279  14.750  1.00  0.87           N  
ATOM   5671  CA  ILE A 363      29.387  25.697  13.485  1.00  0.87           C  
ATOM   5672  C   ILE A 363      30.662  24.916  13.164  1.00  0.87           C  
ATOM   5673  O   ILE A 363      30.787  24.332  12.079  1.00  0.87           O  
ATOM   5674  CB  ILE A 363      29.691  27.196  13.569  1.00  0.87           C  
ATOM   5675  CG1 ILE A 363      28.387  27.942  13.647  1.00  0.87           C  
ATOM   5676  CG2 ILE A 363      30.448  27.650  12.378  1.00  0.87           C  
ATOM   5677  CD1 ILE A 363      28.474  29.364  14.077  1.00  0.87           C  
ATOM   5678  H   ILE A 363      28.753  25.945  15.525  1.00  0.87           H  
ATOM   5679  HA  ILE A 363      28.660  25.522  12.692  1.00  0.87           H  
ATOM   5680  HB  ILE A 363      30.260  27.401  14.464  1.00  0.87           H  
ATOM   5681 1HG1 ILE A 363      27.987  27.944  12.653  1.00  0.87           H  
ATOM   5682 2HG1 ILE A 363      27.707  27.410  14.298  1.00  0.87           H  
ATOM   5683 1HG2 ILE A 363      30.644  28.711  12.464  1.00  0.87           H  
ATOM   5684 2HG2 ILE A 363      31.391  27.113  12.304  1.00  0.87           H  
ATOM   5685 3HG2 ILE A 363      29.839  27.463  11.504  1.00  0.87           H  
ATOM   5686 1HD1 ILE A 363      27.490  29.796  14.052  1.00  0.87           H  
ATOM   5687 2HD1 ILE A 363      28.845  29.431  15.056  1.00  0.87           H  
ATOM   5688 3HD1 ILE A 363      29.116  29.894  13.434  1.00  0.87           H  
ATOM   5689  N   GLY A 364      31.591  24.859  14.131  1.00  0.86           N  
ATOM   5690  CA  GLY A 364      32.851  24.136  13.940  1.00  0.86           C  
ATOM   5691  C   GLY A 364      32.612  22.650  13.686  1.00  0.86           C  
ATOM   5692  O   GLY A 364      33.277  22.025  12.853  1.00  0.86           O  
ATOM   5693  H   GLY A 364      31.416  25.346  15.016  1.00  0.86           H  
ATOM   5694 1HA  GLY A 364      33.395  24.572  13.103  1.00  0.86           H  
ATOM   5695 2HA  GLY A 364      33.471  24.261  14.828  1.00  0.86           H  
ATOM   5696  N   VAL A 365      31.628  22.109  14.385  1.00  0.84           N  
ATOM   5697  CA  VAL A 365      31.223  20.720  14.279  1.00  0.84           C  
ATOM   5698  C   VAL A 365      30.663  20.378  12.909  1.00  0.84           C  
ATOM   5699  O   VAL A 365      31.048  19.372  12.304  1.00  0.84           O  
ATOM   5700  CB  VAL A 365      30.195  20.480  15.363  1.00  0.84           C  
ATOM   5701  CG1 VAL A 365      29.567  19.223  15.223  1.00  0.84           C  
ATOM   5702  CG2 VAL A 365      30.893  20.537  16.690  1.00  0.84           C  
ATOM   5703  H   VAL A 365      31.139  22.698  15.063  1.00  0.84           H  
ATOM   5704  HA  VAL A 365      32.094  20.094  14.468  1.00  0.84           H  
ATOM   5705  HB  VAL A 365      29.446  21.255  15.301  1.00  0.84           H  
ATOM   5706 1HG1 VAL A 365      28.860  19.104  16.009  1.00  0.84           H  
ATOM   5707 2HG1 VAL A 365      29.056  19.153  14.262  1.00  0.84           H  
ATOM   5708 3HG1 VAL A 365      30.304  18.462  15.299  1.00  0.84           H  
ATOM   5709 1HG2 VAL A 365      30.164  20.427  17.456  1.00  0.84           H  
ATOM   5710 2HG2 VAL A 365      31.634  19.739  16.746  1.00  0.84           H  
ATOM   5711 3HG2 VAL A 365      31.393  21.472  16.816  1.00  0.84           H  
ATOM   5712  N   SER A 366      29.786  21.234  12.396  1.00  0.83           N  
ATOM   5713  CA  SER A 366      29.205  21.013  11.088  1.00  0.83           C  
ATOM   5714  C   SER A 366      30.321  21.001  10.038  1.00  0.83           C  
ATOM   5715  O   SER A 366      30.321  20.164   9.126  1.00  0.83           O  
ATOM   5716  CB  SER A 366      28.191  22.097  10.812  1.00  0.83           C  
ATOM   5717  OG  SER A 366      27.131  22.016  11.726  1.00  0.83           O  
ATOM   5718  H   SER A 366      29.484  22.047  12.938  1.00  0.83           H  
ATOM   5719  HA  SER A 366      28.705  20.045  11.084  1.00  0.83           H  
ATOM   5720 1HB  SER A 366      28.663  23.068  10.905  1.00  0.83           H  
ATOM   5721 2HB  SER A 366      27.814  22.003   9.792  1.00  0.83           H  
ATOM   5722  HG  SER A 366      27.498  22.366  12.578  1.00  0.83           H  
ATOM   5723  N   LEU A 367      31.309  21.891  10.208  1.00  0.82           N  
ATOM   5724  CA  LEU A 367      32.427  21.955   9.279  1.00  0.82           C  
ATOM   5725  C   LEU A 367      33.244  20.664   9.351  1.00  0.82           C  
ATOM   5726  O   LEU A 367      33.625  20.107   8.317  1.00  0.82           O  
ATOM   5727  CB  LEU A 367      33.308  23.168   9.563  1.00  0.82           C  
ATOM   5728  CG  LEU A 367      34.435  23.372   8.574  1.00  0.82           C  
ATOM   5729  CD1 LEU A 367      33.833  23.518   7.163  1.00  0.82           C  
ATOM   5730  CD2 LEU A 367      35.206  24.621   8.961  1.00  0.82           C  
ATOM   5731  H   LEU A 367      31.254  22.566  10.975  1.00  0.82           H  
ATOM   5732  HA  LEU A 367      32.032  22.054   8.272  1.00  0.82           H  
ATOM   5733 1HB  LEU A 367      32.694  24.064   9.586  1.00  0.82           H  
ATOM   5734 2HB  LEU A 367      33.754  23.043  10.548  1.00  0.82           H  
ATOM   5735  HG  LEU A 367      35.100  22.507   8.582  1.00  0.82           H  
ATOM   5736 1HD1 LEU A 367      34.633  23.666   6.438  1.00  0.82           H  
ATOM   5737 2HD1 LEU A 367      33.279  22.617   6.909  1.00  0.82           H  
ATOM   5738 3HD1 LEU A 367      33.162  24.375   7.139  1.00  0.82           H  
ATOM   5739 1HD2 LEU A 367      36.018  24.785   8.252  1.00  0.82           H  
ATOM   5740 2HD2 LEU A 367      34.532  25.479   8.950  1.00  0.82           H  
ATOM   5741 3HD2 LEU A 367      35.617  24.495   9.963  1.00  0.82           H  
ATOM   5742  N   ALA A 368      33.481  20.150  10.565  1.00  0.81           N  
ATOM   5743  CA  ALA A 368      34.208  18.891  10.696  1.00  0.81           C  
ATOM   5744  C   ALA A 368      33.464  17.804   9.929  1.00  0.81           C  
ATOM   5745  O   ALA A 368      34.082  16.957   9.275  1.00  0.81           O  
ATOM   5746  CB  ALA A 368      34.346  18.497  12.156  1.00  0.81           C  
ATOM   5747  H   ALA A 368      33.180  20.655  11.401  1.00  0.81           H  
ATOM   5748  HA  ALA A 368      35.197  19.013  10.255  1.00  0.81           H  
ATOM   5749 1HB  ALA A 368      34.892  17.559  12.232  1.00  0.81           H  
ATOM   5750 2HB  ALA A 368      34.882  19.280  12.692  1.00  0.81           H  
ATOM   5751 3HB  ALA A 368      33.361  18.377  12.591  1.00  0.81           H  
ATOM   5752  N   GLY A 369      32.131  17.861   9.974  1.00  0.80           N  
ATOM   5753  CA  GLY A 369      31.306  16.914   9.251  1.00  0.80           C  
ATOM   5754  C   GLY A 369      31.597  16.969   7.752  1.00  0.80           C  
ATOM   5755  O   GLY A 369      31.632  15.934   7.086  1.00  0.80           O  
ATOM   5756  H   GLY A 369      31.685  18.571  10.557  1.00  0.80           H  
ATOM   5757 1HA  GLY A 369      31.480  15.915   9.628  1.00  0.80           H  
ATOM   5758 2HA  GLY A 369      30.256  17.150   9.429  1.00  0.80           H  
ATOM   5759  N   VAL A 370      31.872  18.167   7.222  1.00  0.81           N  
ATOM   5760  CA  VAL A 370      32.143  18.307   5.789  1.00  0.81           C  
ATOM   5761  C   VAL A 370      33.375  17.516   5.434  1.00  0.81           C  
ATOM   5762  O   VAL A 370      33.410  16.797   4.431  1.00  0.81           O  
ATOM   5763  CB  VAL A 370      32.434  19.766   5.397  1.00  0.81           C  
ATOM   5764  CG1 VAL A 370      32.874  19.814   3.946  1.00  0.81           C  
ATOM   5765  CG2 VAL A 370      31.252  20.593   5.623  1.00  0.81           C  
ATOM   5766  H   VAL A 370      31.822  18.991   7.827  1.00  0.81           H  
ATOM   5767  HA  VAL A 370      31.292  17.930   5.222  1.00  0.81           H  
ATOM   5768  HB  VAL A 370      33.252  20.134   5.991  1.00  0.81           H  
ATOM   5769 1HG1 VAL A 370      33.106  20.830   3.669  1.00  0.81           H  
ATOM   5770 2HG1 VAL A 370      33.759  19.195   3.818  1.00  0.81           H  
ATOM   5771 3HG1 VAL A 370      32.069  19.439   3.313  1.00  0.81           H  
ATOM   5772 1HG2 VAL A 370      31.466  21.602   5.375  1.00  0.81           H  
ATOM   5773 2HG2 VAL A 370      30.473  20.225   4.995  1.00  0.81           H  
ATOM   5774 3HG2 VAL A 370      30.968  20.536   6.669  1.00  0.81           H  
ATOM   5775  N   VAL A 371      34.386  17.643   6.281  1.00  0.83           N  
ATOM   5776  CA  VAL A 371      35.645  16.965   6.046  1.00  0.83           C  
ATOM   5777  C   VAL A 371      35.436  15.456   6.050  1.00  0.83           C  
ATOM   5778  O   VAL A 371      35.915  14.750   5.157  1.00  0.83           O  
ATOM   5779  CB  VAL A 371      36.656  17.364   7.128  1.00  0.83           C  
ATOM   5780  CG1 VAL A 371      37.912  16.526   6.994  1.00  0.83           C  
ATOM   5781  CG2 VAL A 371      36.928  18.857   7.013  1.00  0.83           C  
ATOM   5782  H   VAL A 371      34.258  18.253   7.095  1.00  0.83           H  
ATOM   5783  HA  VAL A 371      36.027  17.267   5.073  1.00  0.83           H  
ATOM   5784  HB  VAL A 371      36.239  17.153   8.106  1.00  0.83           H  
ATOM   5785 1HG1 VAL A 371      38.618  16.801   7.776  1.00  0.83           H  
ATOM   5786 2HG1 VAL A 371      37.652  15.474   7.095  1.00  0.83           H  
ATOM   5787 3HG1 VAL A 371      38.365  16.697   6.019  1.00  0.83           H  
ATOM   5788 1HG2 VAL A 371      37.631  19.161   7.787  1.00  0.83           H  
ATOM   5789 2HG2 VAL A 371      37.346  19.077   6.033  1.00  0.83           H  
ATOM   5790 3HG2 VAL A 371      35.986  19.404   7.141  1.00  0.83           H  
ATOM   5791  N   ILE A 372      34.658  14.976   7.016  1.00  0.86           N  
ATOM   5792  CA  ILE A 372      34.376  13.552   7.139  1.00  0.86           C  
ATOM   5793  C   ILE A 372      33.673  13.028   5.890  1.00  0.86           C  
ATOM   5794  O   ILE A 372      34.025  11.960   5.380  1.00  0.86           O  
ATOM   5795  CB  ILE A 372      33.506  13.282   8.368  1.00  0.86           C  
ATOM   5796  CG1 ILE A 372      34.282  13.559   9.636  1.00  0.86           C  
ATOM   5797  CG2 ILE A 372      33.015  11.831   8.359  1.00  0.86           C  
ATOM   5798  CD1 ILE A 372      33.394  13.614  10.850  1.00  0.86           C  
ATOM   5799  H   ILE A 372      34.285  15.626   7.713  1.00  0.86           H  
ATOM   5800  HA  ILE A 372      35.315  13.020   7.253  1.00  0.86           H  
ATOM   5801  HB  ILE A 372      32.658  13.952   8.359  1.00  0.86           H  
ATOM   5802 1HG1 ILE A 372      35.014  12.767   9.780  1.00  0.86           H  
ATOM   5803 2HG1 ILE A 372      34.810  14.510   9.540  1.00  0.86           H  
ATOM   5804 1HG2 ILE A 372      32.401  11.652   9.232  1.00  0.86           H  
ATOM   5805 2HG2 ILE A 372      32.432  11.646   7.457  1.00  0.86           H  
ATOM   5806 3HG2 ILE A 372      33.869  11.158   8.382  1.00  0.86           H  
ATOM   5807 1HD1 ILE A 372      33.999  13.800  11.733  1.00  0.86           H  
ATOM   5808 2HD1 ILE A 372      32.670  14.405  10.741  1.00  0.86           H  
ATOM   5809 3HD1 ILE A 372      32.880  12.673  10.943  1.00  0.86           H  
ATOM   5810  N   VAL A 373      32.697  13.778   5.382  1.00  0.92           N  
ATOM   5811  CA  VAL A 373      31.985  13.362   4.183  1.00  0.92           C  
ATOM   5812  C   VAL A 373      32.906  13.271   2.986  1.00  0.92           C  
ATOM   5813  O   VAL A 373      32.821  12.317   2.214  1.00  0.92           O  
ATOM   5814  CB  VAL A 373      30.888  14.344   3.808  1.00  0.92           C  
ATOM   5815  CG1 VAL A 373      30.301  13.986   2.474  1.00  0.92           C  
ATOM   5816  CG2 VAL A 373      29.858  14.311   4.767  1.00  0.92           C  
ATOM   5817  H   VAL A 373      32.435  14.646   5.854  1.00  0.92           H  
ATOM   5818  HA  VAL A 373      31.543  12.383   4.368  1.00  0.92           H  
ATOM   5819  HB  VAL A 373      31.313  15.349   3.749  1.00  0.92           H  
ATOM   5820 1HG1 VAL A 373      29.528  14.696   2.247  1.00  0.92           H  
ATOM   5821 2HG1 VAL A 373      31.069  14.015   1.700  1.00  0.92           H  
ATOM   5822 3HG1 VAL A 373      29.869  12.991   2.516  1.00  0.92           H  
ATOM   5823 1HG2 VAL A 373      29.131  15.012   4.476  1.00  0.92           H  
ATOM   5824 2HG2 VAL A 373      29.441  13.322   4.786  1.00  0.92           H  
ATOM   5825 3HG2 VAL A 373      30.251  14.571   5.715  1.00  0.92           H  
ATOM   5826  N   LEU A 374      33.782  14.256   2.816  1.00  0.99           N  
ATOM   5827  CA  LEU A 374      34.681  14.234   1.676  1.00  0.99           C  
ATOM   5828  C   LEU A 374      35.601  13.009   1.756  1.00  0.99           C  
ATOM   5829  O   LEU A 374      35.864  12.350   0.741  1.00  0.99           O  
ATOM   5830  CB  LEU A 374      35.451  15.548   1.629  1.00  0.99           C  
ATOM   5831  CG  LEU A 374      34.555  16.771   1.309  1.00  0.99           C  
ATOM   5832  CD1 LEU A 374      35.365  18.042   1.446  1.00  0.99           C  
ATOM   5833  CD2 LEU A 374      33.963  16.617  -0.081  1.00  0.99           C  
ATOM   5834  H   LEU A 374      33.807  15.039   3.476  1.00  0.99           H  
ATOM   5835  HA  LEU A 374      34.085  14.156   0.769  1.00  0.99           H  
ATOM   5836 1HB  LEU A 374      35.913  15.714   2.606  1.00  0.99           H  
ATOM   5837 2HB  LEU A 374      36.231  15.481   0.876  1.00  0.99           H  
ATOM   5838  HG  LEU A 374      33.743  16.818   2.025  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 374      34.728  18.902   1.240  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 374      35.753  18.113   2.464  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 374      36.193  18.025   0.740  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 374      33.321  17.472  -0.296  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 374      34.766  16.569  -0.816  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 374      33.373  15.699  -0.124  1.00  0.99           H  
ATOM   5845  N   ILE A 375      36.023  12.655   2.972  1.00  1.07           N  
ATOM   5846  CA  ILE A 375      36.832  11.460   3.172  1.00  1.07           C  
ATOM   5847  C   ILE A 375      36.031  10.224   2.764  1.00  1.07           C  
ATOM   5848  O   ILE A 375      36.547   9.342   2.067  1.00  1.07           O  
ATOM   5849  CB  ILE A 375      37.304  11.340   4.632  1.00  1.07           C  
ATOM   5850  CG1 ILE A 375      38.315  12.456   4.943  1.00  1.07           C  
ATOM   5851  CG2 ILE A 375      37.885   9.955   4.883  1.00  1.07           C  
ATOM   5852  CD1 ILE A 375      38.612  12.615   6.414  1.00  1.07           C  
ATOM   5853  H   ILE A 375      35.796  13.246   3.776  1.00  1.07           H  
ATOM   5854  HA  ILE A 375      37.712  11.525   2.531  1.00  1.07           H  
ATOM   5855  HB  ILE A 375      36.457  11.488   5.292  1.00  1.07           H  
ATOM   5856 1HG1 ILE A 375      39.246  12.238   4.423  1.00  1.07           H  
ATOM   5857 2HG1 ILE A 375      37.923  13.398   4.566  1.00  1.07           H  
ATOM   5858 1HG2 ILE A 375      38.197   9.876   5.922  1.00  1.07           H  
ATOM   5859 2HG2 ILE A 375      37.124   9.198   4.675  1.00  1.07           H  
ATOM   5860 3HG2 ILE A 375      38.743   9.798   4.229  1.00  1.07           H  
ATOM   5861 1HD1 ILE A 375      39.331  13.421   6.553  1.00  1.07           H  
ATOM   5862 2HD1 ILE A 375      37.691  12.856   6.941  1.00  1.07           H  
ATOM   5863 3HD1 ILE A 375      39.024  11.688   6.805  1.00  1.07           H  
ATOM   5864  N   GLU A 376      34.757  10.171   3.176  1.00  1.17           N  
ATOM   5865  CA  GLU A 376      33.905   9.045   2.821  1.00  1.17           C  
ATOM   5866  C   GLU A 376      33.694   8.969   1.320  1.00  1.17           C  
ATOM   5867  O   GLU A 376      33.641   7.879   0.760  1.00  1.17           O  
ATOM   5868  CB  GLU A 376      32.548   9.111   3.514  1.00  1.17           C  
ATOM   5869  CG  GLU A 376      31.651   7.893   3.221  1.00  1.17           C  
ATOM   5870  CD  GLU A 376      32.264   6.593   3.657  1.00  1.17           C  
ATOM   5871  OE1 GLU A 376      33.220   6.633   4.367  1.00  1.17           O  
ATOM   5872  OE2 GLU A 376      31.774   5.555   3.276  1.00  1.17           O  
ATOM   5873  H   GLU A 376      34.390  10.918   3.768  1.00  1.17           H  
ATOM   5874  HA  GLU A 376      34.401   8.132   3.145  1.00  1.17           H  
ATOM   5875 1HB  GLU A 376      32.675   9.218   4.577  1.00  1.17           H  
ATOM   5876 2HB  GLU A 376      32.014   9.996   3.167  1.00  1.17           H  
ATOM   5877 1HG  GLU A 376      30.689   8.022   3.720  1.00  1.17           H  
ATOM   5878 2HG  GLU A 376      31.474   7.849   2.157  1.00  1.17           H  
ATOM   5879  N   LYS A 377      33.568  10.107   0.648  1.00  1.29           N  
ATOM   5880  CA  LYS A 377      33.398  10.080  -0.797  1.00  1.29           C  
ATOM   5881  C   LYS A 377      34.580   9.365  -1.449  1.00  1.29           C  
ATOM   5882  O   LYS A 377      34.398   8.494  -2.309  1.00  1.29           O  
ATOM   5883  CB  LYS A 377      33.208  11.501  -1.337  1.00  1.29           C  
ATOM   5884  CG  LYS A 377      32.980  11.600  -2.848  1.00  1.29           C  
ATOM   5885  CD  LYS A 377      32.653  13.046  -3.283  1.00  1.29           C  
ATOM   5886  CE  LYS A 377      32.549  13.159  -4.811  1.00  1.29           C  
ATOM   5887  NZ  LYS A 377      32.125  14.526  -5.256  1.00  1.29           N  
ATOM   5888  H   LYS A 377      33.573  10.993   1.151  1.00  1.29           H  
ATOM   5889  HA  LYS A 377      32.511   9.505  -1.038  1.00  1.29           H  
ATOM   5890 1HB  LYS A 377      32.362  11.969  -0.827  1.00  1.29           H  
ATOM   5891 2HB  LYS A 377      34.090  12.093  -1.099  1.00  1.29           H  
ATOM   5892 1HG  LYS A 377      33.880  11.264  -3.367  1.00  1.29           H  
ATOM   5893 2HG  LYS A 377      32.153  10.949  -3.130  1.00  1.29           H  
ATOM   5894 1HD  LYS A 377      31.702  13.357  -2.840  1.00  1.29           H  
ATOM   5895 2HD  LYS A 377      33.436  13.718  -2.929  1.00  1.29           H  
ATOM   5896 1HE  LYS A 377      33.526  12.941  -5.238  1.00  1.29           H  
ATOM   5897 2HE  LYS A 377      31.830  12.429  -5.182  1.00  1.29           H  
ATOM   5898 1HZ  LYS A 377      32.082  14.553  -6.263  1.00  1.29           H  
ATOM   5899 2HZ  LYS A 377      31.187  14.726  -4.878  1.00  1.29           H  
ATOM   5900 3HZ  LYS A 377      32.782  15.217  -4.929  1.00  1.29           H  
ATOM   5901  N   GLN A 378      35.801   9.687  -1.012  1.00  1.43           N  
ATOM   5902  CA  GLN A 378      36.973   9.027  -1.582  1.00  1.43           C  
ATOM   5903  C   GLN A 378      37.008   7.530  -1.238  1.00  1.43           C  
ATOM   5904  O   GLN A 378      37.335   6.690  -2.086  1.00  1.43           O  
ATOM   5905  CB  GLN A 378      38.252   9.691  -1.066  1.00  1.43           C  
ATOM   5906  CG  GLN A 378      38.476  11.105  -1.575  1.00  1.43           C  
ATOM   5907  CD  GLN A 378      39.725  11.753  -0.979  1.00  1.43           C  
ATOM   5908  OE1 GLN A 378      40.175  11.405   0.119  1.00  1.43           O  
ATOM   5909  NE2 GLN A 378      40.299  12.705  -1.714  1.00  1.43           N  
ATOM   5910  H   GLN A 378      35.905  10.417  -0.302  1.00  1.43           H  
ATOM   5911  HA  GLN A 378      36.931   9.126  -2.666  1.00  1.43           H  
ATOM   5912 1HB  GLN A 378      38.215   9.734   0.026  1.00  1.43           H  
ATOM   5913 2HB  GLN A 378      39.113   9.086  -1.340  1.00  1.43           H  
ATOM   5914 1HG  GLN A 378      38.580  11.081  -2.658  1.00  1.43           H  
ATOM   5915 2HG  GLN A 378      37.610  11.710  -1.292  1.00  1.43           H  
ATOM   5916 1HE2 GLN A 378      41.122  13.168  -1.381  1.00  1.43           H  
ATOM   5917 2HE2 GLN A 378      39.906  12.958  -2.598  1.00  1.43           H  
ATOM   5918  N   HIS A 379      36.649   7.199   0.007  1.00  1.58           N  
ATOM   5919  CA  HIS A 379      36.671   5.817   0.479  1.00  1.58           C  
ATOM   5920  C   HIS A 379      35.652   4.971  -0.263  1.00  1.58           C  
ATOM   5921  O   HIS A 379      35.971   3.895  -0.776  1.00  1.58           O  
ATOM   5922  CB  HIS A 379      36.402   5.756   1.990  1.00  1.58           C  
ATOM   5923  CG  HIS A 379      36.479   4.375   2.593  1.00  1.58           C  
ATOM   5924  ND1 HIS A 379      37.673   3.695   2.743  1.00  1.58           N  
ATOM   5925  CD2 HIS A 379      35.521   3.567   3.104  1.00  1.58           C  
ATOM   5926  CE1 HIS A 379      37.444   2.521   3.308  1.00  1.58           C  
ATOM   5927  NE2 HIS A 379      36.152   2.412   3.536  1.00  1.58           N  
ATOM   5928  H   HIS A 379      36.393   7.939   0.664  1.00  1.58           H  
ATOM   5929  HA  HIS A 379      37.654   5.387   0.295  1.00  1.58           H  
ATOM   5930 1HB  HIS A 379      37.108   6.405   2.511  1.00  1.58           H  
ATOM   5931 2HB  HIS A 379      35.403   6.148   2.189  1.00  1.58           H  
ATOM   5932  HD1 HIS A 379      38.579   4.027   2.478  1.00  1.58           H  
ATOM   5933  HD2 HIS A 379      34.437   3.683   3.211  1.00  1.58           H  
ATOM   5934  HE1 HIS A 379      38.264   1.831   3.507  1.00  1.58           H  
ATOM   5935  N   ARG A 380      34.420   5.456  -0.323  1.00  1.76           N  
ATOM   5936  CA  ARG A 380      33.348   4.725  -0.956  1.00  1.76           C  
ATOM   5937  C   ARG A 380      33.622   4.553  -2.433  1.00  1.76           C  
ATOM   5938  O   ARG A 380      33.340   3.498  -2.996  1.00  1.76           O  
ATOM   5939  CB  ARG A 380      32.020   5.410  -0.750  1.00  1.76           C  
ATOM   5940  CG  ARG A 380      30.837   4.650  -1.348  1.00  1.76           C  
ATOM   5941  CD  ARG A 380      30.636   3.293  -0.701  1.00  1.76           C  
ATOM   5942  NE  ARG A 380      29.497   2.576  -1.267  1.00  1.76           N  
ATOM   5943  CZ  ARG A 380      29.191   1.286  -1.014  1.00  1.76           C  
ATOM   5944  NH1 ARG A 380      29.927   0.574  -0.188  1.00  1.76           N  
ATOM   5945  NH2 ARG A 380      28.138   0.734  -1.593  1.00  1.76           N  
ATOM   5946  H   ARG A 380      34.214   6.353   0.100  1.00  1.76           H  
ATOM   5947  HA  ARG A 380      33.290   3.744  -0.498  1.00  1.76           H  
ATOM   5948 1HB  ARG A 380      31.869   5.554   0.309  1.00  1.76           H  
ATOM   5949 2HB  ARG A 380      32.051   6.403  -1.205  1.00  1.76           H  
ATOM   5950 1HG  ARG A 380      29.930   5.236  -1.220  1.00  1.76           H  
ATOM   5951 2HG  ARG A 380      31.027   4.496  -2.404  1.00  1.76           H  
ATOM   5952 1HD  ARG A 380      31.522   2.693  -0.868  1.00  1.76           H  
ATOM   5953 2HD  ARG A 380      30.475   3.395   0.366  1.00  1.76           H  
ATOM   5954  HE  ARG A 380      28.895   3.081  -1.899  1.00  1.76           H  
ATOM   5955 1HH1 ARG A 380      30.716   1.002   0.276  1.00  1.76           H  
ATOM   5956 2HH1 ARG A 380      29.687  -0.388   0.002  1.00  1.76           H  
ATOM   5957 1HH2 ARG A 380      27.564   1.277  -2.223  1.00  1.76           H  
ATOM   5958 2HH2 ARG A 380      27.900  -0.229  -1.401  1.00  1.76           H  
ATOM   5959  N   ALA A 381      34.161   5.577  -3.095  1.00  1.99           N  
ATOM   5960  CA  ALA A 381      34.442   5.402  -4.508  1.00  1.99           C  
ATOM   5961  C   ALA A 381      35.413   4.239  -4.708  1.00  1.99           C  
ATOM   5962  O   ALA A 381      35.219   3.410  -5.605  1.00  1.99           O  
ATOM   5963  CB  ALA A 381      35.023   6.674  -5.085  1.00  1.99           C  
ATOM   5964  H   ALA A 381      34.369   6.471  -2.644  1.00  1.99           H  
ATOM   5965  HA  ALA A 381      33.510   5.163  -5.018  1.00  1.99           H  
ATOM   5966 1HB  ALA A 381      35.221   6.539  -6.146  1.00  1.99           H  
ATOM   5967 2HB  ALA A 381      34.317   7.493  -4.943  1.00  1.99           H  
ATOM   5968 3HB  ALA A 381      35.955   6.909  -4.566  1.00  1.99           H  
ATOM   5969  N   LYS A 382      36.425   4.132  -3.834  1.00  2.28           N  
ATOM   5970  CA  LYS A 382      37.374   3.033  -3.944  1.00  2.28           C  
ATOM   5971  C   LYS A 382      36.690   1.702  -3.658  1.00  2.28           C  
ATOM   5972  O   LYS A 382      36.944   0.711  -4.346  1.00  2.28           O  
ATOM   5973  CB  LYS A 382      38.553   3.251  -3.001  1.00  2.28           C  
ATOM   5974  CG  LYS A 382      39.475   4.390  -3.428  1.00  2.28           C  
ATOM   5975  CD  LYS A 382      40.605   4.601  -2.434  1.00  2.28           C  
ATOM   5976  CE  LYS A 382      41.507   5.747  -2.865  1.00  2.28           C  
ATOM   5977  NZ  LYS A 382      42.610   5.985  -1.892  1.00  2.28           N  
ATOM   5978  H   LYS A 382      36.561   4.843  -3.109  1.00  2.28           H  
ATOM   5979  HA  LYS A 382      37.749   3.003  -4.968  1.00  2.28           H  
ATOM   5980 1HB  LYS A 382      38.180   3.480  -2.003  1.00  2.28           H  
ATOM   5981 2HB  LYS A 382      39.140   2.337  -2.932  1.00  2.28           H  
ATOM   5982 1HG  LYS A 382      39.897   4.163  -4.406  1.00  2.28           H  
ATOM   5983 2HG  LYS A 382      38.896   5.307  -3.509  1.00  2.28           H  
ATOM   5984 1HD  LYS A 382      40.178   4.837  -1.457  1.00  2.28           H  
ATOM   5985 2HD  LYS A 382      41.195   3.690  -2.346  1.00  2.28           H  
ATOM   5986 1HE  LYS A 382      41.936   5.515  -3.838  1.00  2.28           H  
ATOM   5987 2HE  LYS A 382      40.908   6.656  -2.950  1.00  2.28           H  
ATOM   5988 1HZ  LYS A 382      43.183   6.752  -2.213  1.00  2.28           H  
ATOM   5989 2HZ  LYS A 382      42.217   6.212  -0.990  1.00  2.28           H  
ATOM   5990 3HZ  LYS A 382      43.176   5.152  -1.813  1.00  2.28           H  
ATOM   5991  N   LEU A 383      35.780   1.683  -2.681  1.00  2.64           N  
ATOM   5992  CA  LEU A 383      35.084   0.443  -2.372  1.00  2.64           C  
ATOM   5993  C   LEU A 383      34.252  -0.001  -3.560  1.00  2.64           C  
ATOM   5994  O   LEU A 383      34.192  -1.191  -3.867  1.00  2.64           O  
ATOM   5995  CB  LEU A 383      34.143   0.598  -1.177  1.00  2.64           C  
ATOM   5996  CG  LEU A 383      34.782   0.819   0.183  1.00  2.64           C  
ATOM   5997  CD1 LEU A 383      33.683   1.082   1.193  1.00  2.64           C  
ATOM   5998  CD2 LEU A 383      35.597  -0.380   0.557  1.00  2.64           C  
ATOM   5999  H   LEU A 383      35.612   2.525  -2.129  1.00  2.64           H  
ATOM   6000  HA  LEU A 383      35.822  -0.326  -2.149  1.00  2.64           H  
ATOM   6001 1HB  LEU A 383      33.493   1.437  -1.376  1.00  2.64           H  
ATOM   6002 2HB  LEU A 383      33.530  -0.297  -1.111  1.00  2.64           H  
ATOM   6003  HG  LEU A 383      35.429   1.690   0.153  1.00  2.64           H  
ATOM   6004 1HD1 LEU A 383      34.121   1.241   2.165  1.00  2.64           H  
ATOM   6005 2HD1 LEU A 383      33.120   1.956   0.910  1.00  2.64           H  
ATOM   6006 3HD1 LEU A 383      33.021   0.222   1.236  1.00  2.64           H  
ATOM   6007 1HD2 LEU A 383      36.052  -0.213   1.535  1.00  2.64           H  
ATOM   6008 2HD2 LEU A 383      34.960  -1.262   0.595  1.00  2.64           H  
ATOM   6009 3HD2 LEU A 383      36.378  -0.528  -0.186  1.00  2.64           H  
ATOM   6010  N   LYS A 384      33.623   0.949  -4.259  1.00  3.12           N  
ATOM   6011  CA  LYS A 384      32.814   0.570  -5.403  1.00  3.12           C  
ATOM   6012  C   LYS A 384      33.682  -0.070  -6.472  1.00  3.12           C  
ATOM   6013  O   LYS A 384      33.297  -1.091  -7.045  1.00  3.12           O  
ATOM   6014  CB  LYS A 384      32.066   1.768  -5.994  1.00  3.12           C  
ATOM   6015  CG  LYS A 384      30.898   2.312  -5.159  1.00  3.12           C  
ATOM   6016  CD  LYS A 384      30.256   3.510  -5.875  1.00  3.12           C  
ATOM   6017  CE  LYS A 384      29.066   4.082  -5.116  1.00  3.12           C  
ATOM   6018  NZ  LYS A 384      28.466   5.257  -5.834  1.00  3.12           N  
ATOM   6019  H   LYS A 384      33.688   1.925  -3.970  1.00  3.12           H  
ATOM   6020  HA  LYS A 384      32.080  -0.165  -5.078  1.00  3.12           H  
ATOM   6021 1HB  LYS A 384      32.772   2.589  -6.133  1.00  3.12           H  
ATOM   6022 2HB  LYS A 384      31.682   1.503  -6.978  1.00  3.12           H  
ATOM   6023 1HG  LYS A 384      30.153   1.530  -5.014  1.00  3.12           H  
ATOM   6024 2HG  LYS A 384      31.266   2.625  -4.184  1.00  3.12           H  
ATOM   6025 1HD  LYS A 384      31.006   4.294  -5.990  1.00  3.12           H  
ATOM   6026 2HD  LYS A 384      29.926   3.202  -6.866  1.00  3.12           H  
ATOM   6027 1HE  LYS A 384      28.308   3.310  -5.002  1.00  3.12           H  
ATOM   6028 2HE  LYS A 384      29.392   4.403  -4.131  1.00  3.12           H  
ATOM   6029 1HZ  LYS A 384      27.681   5.617  -5.307  1.00  3.12           H  
ATOM   6030 2HZ  LYS A 384      29.161   5.984  -5.935  1.00  3.12           H  
ATOM   6031 3HZ  LYS A 384      28.151   4.966  -6.748  1.00  3.12           H  
ATOM   6032  N   GLU A 385      34.884   0.475  -6.705  1.00  3.71           N  
ATOM   6033  CA  GLU A 385      35.762  -0.128  -7.705  1.00  3.71           C  
ATOM   6034  C   GLU A 385      36.163  -1.546  -7.293  1.00  3.71           C  
ATOM   6035  O   GLU A 385      36.260  -2.445  -8.129  1.00  3.71           O  
ATOM   6036  CB  GLU A 385      37.019   0.723  -7.945  1.00  3.71           C  
ATOM   6037  CG  GLU A 385      36.772   2.051  -8.675  1.00  3.71           C  
ATOM   6038  CD  GLU A 385      38.051   2.842  -8.958  1.00  3.71           C  
ATOM   6039  OE1 GLU A 385      39.102   2.439  -8.512  1.00  3.71           O  
ATOM   6040  OE2 GLU A 385      37.965   3.843  -9.636  1.00  3.71           O  
ATOM   6041  H   GLU A 385      35.161   1.327  -6.209  1.00  3.71           H  
ATOM   6042  HA  GLU A 385      35.213  -0.196  -8.644  1.00  3.71           H  
ATOM   6043 1HB  GLU A 385      37.481   0.958  -6.984  1.00  3.71           H  
ATOM   6044 2HB  GLU A 385      37.742   0.149  -8.523  1.00  3.71           H  
ATOM   6045 1HG  GLU A 385      36.266   1.846  -9.617  1.00  3.71           H  
ATOM   6046 2HG  GLU A 385      36.104   2.659  -8.062  1.00  3.71           H  
ATOM   6047  N   GLN A 386      36.382  -1.749  -5.994  1.00  4.41           N  
ATOM   6048  CA  GLN A 386      36.741  -3.063  -5.472  1.00  4.41           C  
ATOM   6049  C   GLN A 386      35.586  -4.064  -5.584  1.00  4.41           C  
ATOM   6050  O   GLN A 386      35.801  -5.246  -5.861  1.00  4.41           O  
ATOM   6051  CB  GLN A 386      37.168  -2.944  -4.005  1.00  4.41           C  
ATOM   6052  CG  GLN A 386      38.473  -2.202  -3.803  1.00  4.41           C  
ATOM   6053  CD  GLN A 386      38.808  -1.975  -2.342  1.00  4.41           C  
ATOM   6054  OE1 GLN A 386      37.973  -2.127  -1.446  1.00  4.41           O  
ATOM   6055  NE2 GLN A 386      40.055  -1.597  -2.087  1.00  4.41           N  
ATOM   6056  H   GLN A 386      36.321  -0.955  -5.355  1.00  4.41           H  
ATOM   6057  HA  GLN A 386      37.578  -3.444  -6.054  1.00  4.41           H  
ATOM   6058 1HB  GLN A 386      36.394  -2.428  -3.445  1.00  4.41           H  
ATOM   6059 2HB  GLN A 386      37.270  -3.939  -3.577  1.00  4.41           H  
ATOM   6060 1HG  GLN A 386      39.274  -2.791  -4.245  1.00  4.41           H  
ATOM   6061 2HG  GLN A 386      38.412  -1.240  -4.298  1.00  4.41           H  
ATOM   6062 1HE2 GLN A 386      40.344  -1.427  -1.145  1.00  4.41           H  
ATOM   6063 2HE2 GLN A 386      40.705  -1.482  -2.839  1.00  4.41           H  
ATOM   6064  N   ASN A 387      34.361  -3.584  -5.358  1.00  5.15           N  
ATOM   6065  CA  ASN A 387      33.170  -4.428  -5.354  1.00  5.15           C  
ATOM   6066  C   ASN A 387      32.666  -4.860  -6.733  1.00  5.15           C  
ATOM   6067  O   ASN A 387      32.236  -6.007  -6.886  1.00  5.15           O  
ATOM   6068  CB  ASN A 387      32.052  -3.707  -4.631  1.00  5.15           C  
ATOM   6069  CG  ASN A 387      32.288  -3.588  -3.149  1.00  5.15           C  
ATOM   6070  OD1 ASN A 387      33.018  -4.381  -2.541  1.00  5.15           O  
ATOM   6071  ND2 ASN A 387      31.682  -2.594  -2.551  1.00  5.15           N  
ATOM   6072  H   ASN A 387      34.260  -2.598  -5.122  1.00  5.15           H  
ATOM   6073  HA  ASN A 387      33.411  -5.338  -4.805  1.00  5.15           H  
ATOM   6074 1HB  ASN A 387      31.940  -2.707  -5.056  1.00  5.15           H  
ATOM   6075 2HB  ASN A 387      31.123  -4.237  -4.796  1.00  5.15           H  
ATOM   6076 1HD2 ASN A 387      31.802  -2.456  -1.570  1.00  5.15           H  
ATOM   6077 2HD2 ASN A 387      31.105  -1.975  -3.079  1.00  5.15           H  
ATOM   6078  N   MET A 388      32.727  -3.963  -7.727  1.00  5.86           N  
ATOM   6079  CA  MET A 388      32.197  -4.246  -9.066  1.00  5.86           C  
ATOM   6080  C   MET A 388      32.368  -3.073 -10.030  1.00  5.86           C  
ATOM   6081  O   MET A 388      33.126  -3.182 -10.995  1.00  5.86           O  
ATOM   6082  OXT MET A 388      31.497  -2.203 -10.051  1.00  5.86           O  
ATOM   6083  CB  MET A 388      30.708  -4.615  -8.980  1.00  5.86           C  
ATOM   6084  CG  MET A 388      29.817  -3.500  -8.448  1.00  5.86           C  
ATOM   6085  SD  MET A 388      28.182  -4.092  -8.014  1.00  5.86           S  
ATOM   6086  CE  MET A 388      28.575  -4.977  -6.503  1.00  5.86           C  
ATOM   6087  H   MET A 388      33.106  -3.035  -7.528  1.00  5.86           H  
ATOM   6088  HA  MET A 388      32.749  -5.091  -9.476  1.00  5.86           H  
ATOM   6089 1HB  MET A 388      30.350  -4.844  -9.981  1.00  5.86           H  
ATOM   6090 2HB  MET A 388      30.538  -5.503  -8.390  1.00  5.86           H  
ATOM   6091 1HG  MET A 388      30.271  -3.057  -7.562  1.00  5.86           H  
ATOM   6092 2HG  MET A 388      29.714  -2.722  -9.201  1.00  5.86           H  
ATOM   6093 1HE  MET A 388      27.668  -5.422  -6.096  1.00  5.86           H  
ATOM   6094 2HE  MET A 388      29.303  -5.764  -6.719  1.00  5.86           H  
ATOM   6095 3HE  MET A 388      28.992  -4.284  -5.779  1.00  5.86           H  
TER    6096
ENDMDL

REMARK ID 279055 MODEL 4 2022-04-16_00000064_1_19
PFRMAT TS
TARGET 2022-04-16_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.917   1.460   1.243  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.854   1.767   0.171  1.00  3.24           C  
ATOM      3  C   MET A   1       2.792   2.929   0.483  1.00  3.24           C  
ATOM      4  O   MET A   1       3.953   2.699   0.826  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.122   2.029  -1.134  1.00  3.24           C  
ATOM      6  CG  MET A   1       0.474   0.827  -1.805  1.00  3.24           C  
ATOM      7  SD  MET A   1      -0.466   1.304  -3.292  1.00  3.24           S  
ATOM      8  CE  MET A   1       0.865   1.855  -4.360  1.00  3.24           C  
ATOM      9 1H   MET A   1       0.617   0.499   1.161  1.00  3.24           H  
ATOM     10 2H   MET A   1       1.375   1.595   2.132  1.00  3.24           H  
ATOM     11 3H   MET A   1       0.116   2.071   1.175  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.482   0.889   0.021  1.00  3.24           H  
ATOM     13 1HB  MET A   1       0.315   2.707  -0.917  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.791   2.513  -1.845  1.00  3.24           H  
ATOM     15 1HG  MET A   1       1.243   0.112  -2.092  1.00  3.24           H  
ATOM     16 2HG  MET A   1      -0.206   0.340  -1.107  1.00  3.24           H  
ATOM     17 1HE  MET A   1       0.457   2.190  -5.299  1.00  3.24           H  
ATOM     18 2HE  MET A   1       1.398   2.676  -3.889  1.00  3.24           H  
ATOM     19 3HE  MET A   1       1.557   1.033  -4.537  1.00  3.24           H  
ATOM     20  N   ASN A   2       2.334   4.176   0.333  1.00  2.54           N  
ATOM     21  CA  ASN A   2       3.270   5.289   0.527  1.00  2.54           C  
ATOM     22  C   ASN A   2       2.642   6.612   0.951  1.00  2.54           C  
ATOM     23  O   ASN A   2       1.420   6.750   1.042  1.00  2.54           O  
ATOM     24  CB  ASN A   2       4.060   5.500  -0.752  1.00  2.54           C  
ATOM     25  CG  ASN A   2       3.192   5.886  -1.920  1.00  2.54           C  
ATOM     26  OD1 ASN A   2       2.510   6.939  -1.915  1.00  2.54           O  
ATOM     27  ND2 ASN A   2       3.208   5.047  -2.931  1.00  2.54           N  
ATOM     28  H   ASN A   2       1.379   4.366   0.071  1.00  2.54           H  
ATOM     29  HA  ASN A   2       3.964   5.008   1.322  1.00  2.54           H  
ATOM     30 1HB  ASN A   2       4.813   6.272  -0.603  1.00  2.54           H  
ATOM     31 2HB  ASN A   2       4.593   4.582  -1.004  1.00  2.54           H  
ATOM     32 1HD2 ASN A   2       2.669   5.238  -3.752  1.00  2.54           H  
ATOM     33 2HD2 ASN A   2       3.775   4.222  -2.889  1.00  2.54           H  
ATOM     34  N   LYS A   3       3.511   7.606   1.151  1.00  1.95           N  
ATOM     35  CA  LYS A   3       3.116   8.942   1.575  1.00  1.95           C  
ATOM     36  C   LYS A   3       2.196   9.673   0.604  1.00  1.95           C  
ATOM     37  O   LYS A   3       1.342  10.439   1.041  1.00  1.95           O  
ATOM     38  CB  LYS A   3       4.357   9.797   1.820  1.00  1.95           C  
ATOM     39  CG  LYS A   3       5.160   9.396   3.050  1.00  1.95           C  
ATOM     40  CD  LYS A   3       6.392  10.283   3.220  1.00  1.95           C  
ATOM     41  CE  LYS A   3       7.211   9.881   4.443  1.00  1.95           C  
ATOM     42  NZ  LYS A   3       8.436  10.718   4.591  1.00  1.95           N  
ATOM     43  H   LYS A   3       4.496   7.414   1.039  1.00  1.95           H  
ATOM     44  HA  LYS A   3       2.582   8.846   2.517  1.00  1.95           H  
ATOM     45 1HB  LYS A   3       5.014   9.742   0.952  1.00  1.95           H  
ATOM     46 2HB  LYS A   3       4.061  10.843   1.937  1.00  1.95           H  
ATOM     47 1HG  LYS A   3       4.530   9.484   3.937  1.00  1.95           H  
ATOM     48 2HG  LYS A   3       5.477   8.358   2.954  1.00  1.95           H  
ATOM     49 1HD  LYS A   3       7.021  10.202   2.332  1.00  1.95           H  
ATOM     50 2HD  LYS A   3       6.080  11.322   3.329  1.00  1.95           H  
ATOM     51 1HE  LYS A   3       6.597   9.991   5.336  1.00  1.95           H  
ATOM     52 2HE  LYS A   3       7.508   8.836   4.346  1.00  1.95           H  
ATOM     53 1HZ  LYS A   3       8.951  10.423   5.408  1.00  1.95           H  
ATOM     54 2HZ  LYS A   3       9.017  10.613   3.771  1.00  1.95           H  
ATOM     55 3HZ  LYS A   3       8.172  11.687   4.693  1.00  1.95           H  
ATOM     56  N   GLN A   4       2.351   9.479  -0.712  1.00  1.52           N  
ATOM     57  CA  GLN A   4       1.470  10.214  -1.621  1.00  1.52           C  
ATOM     58  C   GLN A   4       0.063   9.789  -1.375  1.00  1.52           C  
ATOM     59  O   GLN A   4      -0.848  10.603  -1.255  1.00  1.52           O  
ATOM     60  CB  GLN A   4       1.773   9.989  -3.096  1.00  1.52           C  
ATOM     61  CG  GLN A   4       0.763  10.707  -3.977  1.00  1.52           C  
ATOM     62  CD  GLN A   4       1.029  10.558  -5.416  1.00  1.52           C  
ATOM     63  OE1 GLN A   4       1.970  11.145  -5.969  1.00  1.52           O  
ATOM     64  NE2 GLN A   4       0.203   9.755  -6.066  1.00  1.52           N  
ATOM     65  H   GLN A   4       2.991   8.778  -1.070  1.00  1.52           H  
ATOM     66  HA  GLN A   4       1.552  11.281  -1.406  1.00  1.52           H  
ATOM     67 1HB  GLN A   4       2.763  10.354  -3.331  1.00  1.52           H  
ATOM     68 2HB  GLN A   4       1.737   8.928  -3.331  1.00  1.52           H  
ATOM     69 1HG  GLN A   4      -0.202  10.259  -3.778  1.00  1.52           H  
ATOM     70 2HG  GLN A   4       0.728  11.743  -3.719  1.00  1.52           H  
ATOM     71 1HE2 GLN A   4       0.341   9.583  -7.038  1.00  1.52           H  
ATOM     72 2HE2 GLN A   4      -0.542   9.297  -5.575  1.00  1.52           H  
ATOM     73  N   ILE A   5      -0.094   8.490  -1.271  1.00  1.24           N  
ATOM     74  CA  ILE A   5      -1.379   7.884  -1.053  1.00  1.24           C  
ATOM     75  C   ILE A   5      -1.974   8.350   0.253  1.00  1.24           C  
ATOM     76  O   ILE A   5      -3.150   8.700   0.309  1.00  1.24           O  
ATOM     77  CB  ILE A   5      -1.221   6.392  -1.127  1.00  1.24           C  
ATOM     78  CG1 ILE A   5      -0.899   6.066  -2.530  1.00  1.24           C  
ATOM     79  CG2 ILE A   5      -2.424   5.707  -0.644  1.00  1.24           C  
ATOM     80  CD1 ILE A   5      -0.430   4.736  -2.687  1.00  1.24           C  
ATOM     81  H   ILE A   5       0.737   7.895  -1.366  1.00  1.24           H  
ATOM     82  HA  ILE A   5      -2.045   8.189  -1.856  1.00  1.24           H  
ATOM     83  HB  ILE A   5      -0.373   6.090  -0.524  1.00  1.24           H  
ATOM     84 1HG1 ILE A   5      -1.788   6.202  -3.141  1.00  1.24           H  
ATOM     85 2HG1 ILE A   5      -0.128   6.748  -2.881  1.00  1.24           H  
ATOM     86 1HG2 ILE A   5      -2.288   4.629  -0.709  1.00  1.24           H  
ATOM     87 2HG2 ILE A   5      -2.582   5.993   0.389  1.00  1.24           H  
ATOM     88 3HG2 ILE A   5      -3.277   6.003  -1.245  1.00  1.24           H  
ATOM     89 1HD1 ILE A   5      -0.196   4.541  -3.712  1.00  1.24           H  
ATOM     90 2HD1 ILE A   5       0.459   4.629  -2.095  1.00  1.24           H  
ATOM     91 3HD1 ILE A   5      -1.197   4.048  -2.348  1.00  1.24           H  
ATOM     92  N   PHE A   6      -1.157   8.399   1.303  1.00  1.06           N  
ATOM     93  CA  PHE A   6      -1.663   8.860   2.585  1.00  1.06           C  
ATOM     94  C   PHE A   6      -2.172  10.296   2.458  1.00  1.06           C  
ATOM     95  O   PHE A   6      -3.250  10.614   2.952  1.00  1.06           O  
ATOM     96  CB  PHE A   6      -0.553   8.794   3.619  1.00  1.06           C  
ATOM     97  CG  PHE A   6      -0.129   7.392   3.879  1.00  1.06           C  
ATOM     98  CD1 PHE A   6      -0.965   6.334   3.539  1.00  1.06           C  
ATOM     99  CD2 PHE A   6       1.111   7.112   4.433  1.00  1.06           C  
ATOM    100  CE1 PHE A   6      -0.571   5.033   3.752  1.00  1.06           C  
ATOM    101  CE2 PHE A   6       1.509   5.809   4.645  1.00  1.06           C  
ATOM    102  CZ  PHE A   6       0.668   4.767   4.305  1.00  1.06           C  
ATOM    103  H   PHE A   6      -0.193   8.076   1.210  1.00  1.06           H  
ATOM    104  HA  PHE A   6      -2.488   8.221   2.892  1.00  1.06           H  
ATOM    105 1HB  PHE A   6       0.306   9.362   3.274  1.00  1.06           H  
ATOM    106 2HB  PHE A   6      -0.892   9.235   4.552  1.00  1.06           H  
ATOM    107  HD1 PHE A   6      -1.939   6.543   3.098  1.00  1.06           H  
ATOM    108  HD2 PHE A   6       1.775   7.934   4.696  1.00  1.06           H  
ATOM    109  HE1 PHE A   6      -1.237   4.215   3.483  1.00  1.06           H  
ATOM    110  HE2 PHE A   6       2.486   5.601   5.079  1.00  1.06           H  
ATOM    111  HZ  PHE A   6       0.981   3.740   4.474  1.00  1.06           H  
ATOM    112  N   VAL A   7      -1.448  11.138   1.723  1.00  0.97           N  
ATOM    113  CA  VAL A   7      -1.864  12.518   1.501  1.00  0.97           C  
ATOM    114  C   VAL A   7      -3.136  12.601   0.693  1.00  0.97           C  
ATOM    115  O   VAL A   7      -4.009  13.415   0.988  1.00  0.97           O  
ATOM    116  CB  VAL A   7      -0.737  13.317   0.881  1.00  0.97           C  
ATOM    117  CG1 VAL A   7      -1.209  14.726   0.436  1.00  0.97           C  
ATOM    118  CG2 VAL A   7       0.295  13.429   1.944  1.00  0.97           C  
ATOM    119  H   VAL A   7      -0.559  10.822   1.330  1.00  0.97           H  
ATOM    120  HA  VAL A   7      -2.055  12.963   2.469  1.00  0.97           H  
ATOM    121  HB  VAL A   7      -0.337  12.792   0.011  1.00  0.97           H  
ATOM    122 1HG1 VAL A   7      -0.364  15.273   0.024  1.00  0.97           H  
ATOM    123 2HG1 VAL A   7      -1.985  14.629  -0.328  1.00  0.97           H  
ATOM    124 3HG1 VAL A   7      -1.611  15.269   1.293  1.00  0.97           H  
ATOM    125 1HG2 VAL A   7       1.101  13.948   1.575  1.00  0.97           H  
ATOM    126 2HG2 VAL A   7      -0.122  13.953   2.802  1.00  0.97           H  
ATOM    127 3HG2 VAL A   7       0.615  12.439   2.248  1.00  0.97           H  
ATOM    128  N   LEU A   8      -3.250  11.777  -0.333  1.00  0.91           N  
ATOM    129  CA  LEU A   8      -4.457  11.758  -1.129  1.00  0.91           C  
ATOM    130  C   LEU A   8      -5.638  11.355  -0.256  1.00  0.91           C  
ATOM    131  O   LEU A   8      -6.741  11.908  -0.363  1.00  0.91           O  
ATOM    132  CB  LEU A   8      -4.267  10.790  -2.272  1.00  0.91           C  
ATOM    133  CG  LEU A   8      -3.281  11.254  -3.307  1.00  0.91           C  
ATOM    134  CD1 LEU A   8      -3.073  10.159  -4.310  1.00  0.91           C  
ATOM    135  CD2 LEU A   8      -3.774  12.510  -3.930  1.00  0.91           C  
ATOM    136  H   LEU A   8      -2.477  11.151  -0.561  1.00  0.91           H  
ATOM    137  HA  LEU A   8      -4.633  12.755  -1.525  1.00  0.91           H  
ATOM    138 1HB  LEU A   8      -3.887   9.861  -1.863  1.00  0.91           H  
ATOM    139 2HB  LEU A   8      -5.185  10.590  -2.704  1.00  0.91           H  
ATOM    140  HG  LEU A   8      -2.341  11.468  -2.837  1.00  0.91           H  
ATOM    141 1HD1 LEU A   8      -2.356  10.492  -5.042  1.00  0.91           H  
ATOM    142 2HD1 LEU A   8      -2.698   9.273  -3.813  1.00  0.91           H  
ATOM    143 3HD1 LEU A   8      -4.020   9.926  -4.792  1.00  0.91           H  
ATOM    144 1HD2 LEU A   8      -3.051  12.855  -4.646  1.00  0.91           H  
ATOM    145 2HD2 LEU A   8      -4.711  12.318  -4.421  1.00  0.91           H  
ATOM    146 3HD2 LEU A   8      -3.905  13.271  -3.163  1.00  0.91           H  
ATOM    147  N   TYR A   9      -5.399  10.409   0.646  1.00  0.88           N  
ATOM    148  CA  TYR A   9      -6.422  10.008   1.579  1.00  0.88           C  
ATOM    149  C   TYR A   9      -6.734  11.182   2.508  1.00  0.88           C  
ATOM    150  O   TYR A   9      -7.896  11.464   2.786  1.00  0.88           O  
ATOM    151  CB  TYR A   9      -5.975   8.764   2.348  1.00  0.88           C  
ATOM    152  CG  TYR A   9      -5.963   7.513   1.497  1.00  0.88           C  
ATOM    153  CD1 TYR A   9      -5.195   6.433   1.878  1.00  0.88           C  
ATOM    154  CD2 TYR A   9      -6.703   7.458   0.323  1.00  0.88           C  
ATOM    155  CE1 TYR A   9      -5.173   5.297   1.103  1.00  0.88           C  
ATOM    156  CE2 TYR A   9      -6.672   6.322  -0.454  1.00  0.88           C  
ATOM    157  CZ  TYR A   9      -5.916   5.241  -0.070  1.00  0.88           C  
ATOM    158  OH  TYR A   9      -5.891   4.095  -0.841  1.00  0.88           O  
ATOM    159  H   TYR A   9      -4.487   9.952   0.676  1.00  0.88           H  
ATOM    160  HA  TYR A   9      -7.329   9.771   1.025  1.00  0.88           H  
ATOM    161 1HB  TYR A   9      -4.975   8.914   2.722  1.00  0.88           H  
ATOM    162 2HB  TYR A   9      -6.609   8.608   3.205  1.00  0.88           H  
ATOM    163  HD1 TYR A   9      -4.610   6.479   2.796  1.00  0.88           H  
ATOM    164  HD2 TYR A   9      -7.303   8.312   0.010  1.00  0.88           H  
ATOM    165  HE1 TYR A   9      -4.571   4.443   1.409  1.00  0.88           H  
ATOM    166  HE2 TYR A   9      -7.239   6.281  -1.373  1.00  0.88           H  
ATOM    167  HH  TYR A   9      -6.639   4.101  -1.452  1.00  0.88           H  
ATOM    168  N   PHE A  10      -5.708  11.916   2.944  1.00  0.85           N  
ATOM    169  CA  PHE A  10      -5.922  13.056   3.826  1.00  0.85           C  
ATOM    170  C   PHE A  10      -6.762  14.111   3.113  1.00  0.85           C  
ATOM    171  O   PHE A  10      -7.640  14.716   3.717  1.00  0.85           O  
ATOM    172  CB  PHE A  10      -4.609  13.699   4.262  1.00  0.85           C  
ATOM    173  CG  PHE A  10      -3.735  12.834   5.117  1.00  0.85           C  
ATOM    174  CD1 PHE A  10      -4.248  11.736   5.783  1.00  0.85           C  
ATOM    175  CD2 PHE A  10      -2.376  13.109   5.235  1.00  0.85           C  
ATOM    176  CE1 PHE A  10      -3.424  10.929   6.544  1.00  0.85           C  
ATOM    177  CE2 PHE A  10      -1.553  12.311   5.990  1.00  0.85           C  
ATOM    178  CZ  PHE A  10      -2.076  11.216   6.647  1.00  0.85           C  
ATOM    179  H   PHE A  10      -4.759  11.643   2.701  1.00  0.85           H  
ATOM    180  HA  PHE A  10      -6.456  12.716   4.712  1.00  0.85           H  
ATOM    181 1HB  PHE A  10      -4.045  14.010   3.395  1.00  0.85           H  
ATOM    182 2HB  PHE A  10      -4.846  14.588   4.822  1.00  0.85           H  
ATOM    183  HD1 PHE A  10      -5.309  11.507   5.693  1.00  0.85           H  
ATOM    184  HD2 PHE A  10      -1.964  13.967   4.711  1.00  0.85           H  
ATOM    185  HE1 PHE A  10      -3.838  10.065   7.060  1.00  0.85           H  
ATOM    186  HE2 PHE A  10      -0.491  12.540   6.067  1.00  0.85           H  
ATOM    187  HZ  PHE A  10      -1.428  10.578   7.246  1.00  0.85           H  
ATOM    188  N   ASN A  11      -6.520  14.319   1.814  1.00  0.83           N  
ATOM    189  CA  ASN A  11      -7.279  15.307   1.053  1.00  0.83           C  
ATOM    190  C   ASN A  11      -8.752  14.968   1.073  1.00  0.83           C  
ATOM    191  O   ASN A  11      -9.602  15.817   1.365  1.00  0.83           O  
ATOM    192  CB  ASN A  11      -6.794  15.337  -0.376  1.00  0.83           C  
ATOM    193  CG  ASN A  11      -5.520  15.964  -0.487  1.00  0.83           C  
ATOM    194  OD1 ASN A  11      -5.108  16.708   0.406  1.00  0.83           O  
ATOM    195  ND2 ASN A  11      -4.845  15.727  -1.559  1.00  0.83           N  
ATOM    196  H   ASN A  11      -5.767  13.801   1.364  1.00  0.83           H  
ATOM    197  HA  ASN A  11      -7.151  16.282   1.515  1.00  0.83           H  
ATOM    198 1HB  ASN A  11      -6.722  14.332  -0.768  1.00  0.83           H  
ATOM    199 2HB  ASN A  11      -7.509  15.877  -0.996  1.00  0.83           H  
ATOM    200 1HD2 ASN A  11      -3.980  16.211  -1.671  1.00  0.83           H  
ATOM    201 2HD2 ASN A  11      -5.206  15.106  -2.250  1.00  0.83           H  
ATOM    202  N   ILE A  12      -9.055  13.701   0.827  1.00  0.81           N  
ATOM    203  CA  ILE A  12     -10.430  13.263   0.866  1.00  0.81           C  
ATOM    204  C   ILE A  12     -11.014  13.363   2.261  1.00  0.81           C  
ATOM    205  O   ILE A  12     -12.120  13.871   2.447  1.00  0.81           O  
ATOM    206  CB  ILE A  12     -10.574  11.830   0.390  1.00  0.81           C  
ATOM    207  CG1 ILE A  12     -10.295  11.688  -1.076  1.00  0.81           C  
ATOM    208  CG2 ILE A  12     -11.886  11.340   0.713  1.00  0.81           C  
ATOM    209  CD1 ILE A  12     -10.214  10.262  -1.475  1.00  0.81           C  
ATOM    210  H   ILE A  12      -8.308  13.040   0.591  1.00  0.81           H  
ATOM    211  HA  ILE A  12     -11.011  13.905   0.206  1.00  0.81           H  
ATOM    212  HB  ILE A  12      -9.834  11.217   0.913  1.00  0.81           H  
ATOM    213 1HG1 ILE A  12     -11.091  12.145  -1.637  1.00  0.81           H  
ATOM    214 2HG1 ILE A  12      -9.355  12.183  -1.326  1.00  0.81           H  
ATOM    215 1HG2 ILE A  12     -11.917  10.318   0.399  1.00  0.81           H  
ATOM    216 2HG2 ILE A  12     -12.055  11.403   1.782  1.00  0.81           H  
ATOM    217 3HG2 ILE A  12     -12.626  11.929   0.185  1.00  0.81           H  
ATOM    218 1HD1 ILE A  12     -10.044  10.180  -2.539  1.00  0.81           H  
ATOM    219 2HD1 ILE A  12      -9.396   9.795  -0.927  1.00  0.81           H  
ATOM    220 3HD1 ILE A  12     -11.152   9.768  -1.232  1.00  0.81           H  
ATOM    221  N   PHE A  13     -10.256  12.902   3.248  1.00  0.79           N  
ATOM    222  CA  PHE A  13     -10.689  12.906   4.628  1.00  0.79           C  
ATOM    223  C   PHE A  13     -11.092  14.299   5.027  1.00  0.79           C  
ATOM    224  O   PHE A  13     -12.173  14.496   5.567  1.00  0.79           O  
ATOM    225  CB  PHE A  13      -9.545  12.446   5.525  1.00  0.79           C  
ATOM    226  CG  PHE A  13      -9.794  12.460   6.977  1.00  0.79           C  
ATOM    227  CD1 PHE A  13     -10.517  11.462   7.585  1.00  0.79           C  
ATOM    228  CD2 PHE A  13      -9.265  13.468   7.756  1.00  0.79           C  
ATOM    229  CE1 PHE A  13     -10.715  11.483   8.957  1.00  0.79           C  
ATOM    230  CE2 PHE A  13      -9.455  13.483   9.108  1.00  0.79           C  
ATOM    231  CZ  PHE A  13     -10.184  12.488   9.707  1.00  0.79           C  
ATOM    232  H   PHE A  13      -9.345  12.511   3.031  1.00  0.79           H  
ATOM    233  HA  PHE A  13     -11.542  12.235   4.734  1.00  0.79           H  
ATOM    234 1HB  PHE A  13      -9.235  11.466   5.246  1.00  0.79           H  
ATOM    235 2HB  PHE A  13      -8.703  13.094   5.347  1.00  0.79           H  
ATOM    236  HD1 PHE A  13     -10.931  10.658   6.970  1.00  0.79           H  
ATOM    237  HD2 PHE A  13      -8.686  14.251   7.280  1.00  0.79           H  
ATOM    238  HE1 PHE A  13     -11.286  10.700   9.443  1.00  0.79           H  
ATOM    239  HE2 PHE A  13      -9.025  14.284   9.708  1.00  0.79           H  
ATOM    240  HZ  PHE A  13     -10.332  12.493  10.776  1.00  0.79           H  
ATOM    241  N   LEU A  14     -10.220  15.265   4.762  1.00  0.78           N  
ATOM    242  CA  LEU A  14     -10.438  16.646   5.135  1.00  0.78           C  
ATOM    243  C   LEU A  14     -11.644  17.259   4.401  1.00  0.78           C  
ATOM    244  O   LEU A  14     -12.429  17.985   5.017  1.00  0.78           O  
ATOM    245  CB  LEU A  14      -9.129  17.396   4.909  1.00  0.78           C  
ATOM    246  CG  LEU A  14      -7.995  16.940   5.903  1.00  0.78           C  
ATOM    247  CD1 LEU A  14      -6.667  17.546   5.543  1.00  0.78           C  
ATOM    248  CD2 LEU A  14      -8.365  17.338   7.268  1.00  0.78           C  
ATOM    249  H   LEU A  14      -9.348  15.025   4.295  1.00  0.78           H  
ATOM    250  HA  LEU A  14     -10.639  16.672   6.201  1.00  0.78           H  
ATOM    251 1HB  LEU A  14      -8.789  17.198   3.889  1.00  0.78           H  
ATOM    252 2HB  LEU A  14      -9.291  18.468   5.031  1.00  0.78           H  
ATOM    253  HG  LEU A  14      -7.899  15.866   5.857  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14      -5.915  17.206   6.249  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14      -6.386  17.228   4.542  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14      -6.739  18.632   5.587  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14      -7.597  17.009   7.966  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14      -8.432  18.408   7.286  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14      -9.321  16.890   7.538  1.00  0.78           H  
ATOM    260  N   ILE A  15     -11.866  16.916   3.121  1.00  0.77           N  
ATOM    261  CA  ILE A  15     -13.071  17.420   2.446  1.00  0.77           C  
ATOM    262  C   ILE A  15     -14.326  16.879   3.106  1.00  0.77           C  
ATOM    263  O   ILE A  15     -15.268  17.628   3.382  1.00  0.77           O  
ATOM    264  CB  ILE A  15     -13.118  17.062   0.944  1.00  0.77           C  
ATOM    265  CG1 ILE A  15     -12.077  17.827   0.201  1.00  0.77           C  
ATOM    266  CG2 ILE A  15     -14.521  17.298   0.355  1.00  0.77           C  
ATOM    267  CD1 ILE A  15     -11.907  17.335  -1.170  1.00  0.77           C  
ATOM    268  H   ILE A  15     -11.197  16.334   2.611  1.00  0.77           H  
ATOM    269  HA  ILE A  15     -13.080  18.501   2.530  1.00  0.77           H  
ATOM    270  HB  ILE A  15     -12.868  16.003   0.836  1.00  0.77           H  
ATOM    271 1HG1 ILE A  15     -12.362  18.879   0.166  1.00  0.77           H  
ATOM    272 2HG1 ILE A  15     -11.124  17.743   0.725  1.00  0.77           H  
ATOM    273 1HG2 ILE A  15     -14.529  17.011  -0.694  1.00  0.77           H  
ATOM    274 2HG2 ILE A  15     -15.246  16.697   0.897  1.00  0.77           H  
ATOM    275 3HG2 ILE A  15     -14.778  18.341   0.445  1.00  0.77           H  
ATOM    276 1HD1 ILE A  15     -11.153  17.918  -1.652  1.00  0.77           H  
ATOM    277 2HD1 ILE A  15     -11.600  16.290  -1.133  1.00  0.77           H  
ATOM    278 3HD1 ILE A  15     -12.842  17.426  -1.716  1.00  0.77           H  
ATOM    279  N   PHE A  16     -14.337  15.582   3.396  1.00  0.76           N  
ATOM    280  CA  PHE A  16     -15.502  14.983   4.020  1.00  0.76           C  
ATOM    281  C   PHE A  16     -15.588  15.252   5.507  1.00  0.76           C  
ATOM    282  O   PHE A  16     -16.671  15.174   6.090  1.00  0.76           O  
ATOM    283  CB  PHE A  16     -15.586  13.528   3.662  1.00  0.76           C  
ATOM    284  CG  PHE A  16     -16.021  13.440   2.268  1.00  0.76           C  
ATOM    285  CD1 PHE A  16     -15.110  13.343   1.266  1.00  0.76           C  
ATOM    286  CD2 PHE A  16     -17.366  13.494   1.944  1.00  0.76           C  
ATOM    287  CE1 PHE A  16     -15.490  13.294  -0.024  1.00  0.76           C  
ATOM    288  CE2 PHE A  16     -17.765  13.443   0.625  1.00  0.76           C  
ATOM    289  CZ  PHE A  16     -16.812  13.344  -0.368  1.00  0.76           C  
ATOM    290  H   PHE A  16     -13.529  15.000   3.159  1.00  0.76           H  
ATOM    291  HA  PHE A  16     -16.374  15.441   3.565  1.00  0.76           H  
ATOM    292 1HB  PHE A  16     -14.608  13.045   3.767  1.00  0.76           H  
ATOM    293 2HB  PHE A  16     -16.302  13.008   4.300  1.00  0.76           H  
ATOM    294  HD1 PHE A  16     -14.078  13.304   1.510  1.00  0.76           H  
ATOM    295  HD2 PHE A  16     -18.108  13.582   2.742  1.00  0.76           H  
ATOM    296  HE1 PHE A  16     -14.741  13.217  -0.768  1.00  0.76           H  
ATOM    297  HE2 PHE A  16     -18.824  13.486   0.370  1.00  0.76           H  
ATOM    298  HZ  PHE A  16     -17.107  13.304  -1.416  1.00  0.76           H  
ATOM    299  N   LEU A  17     -14.464  15.608   6.125  1.00  0.76           N  
ATOM    300  CA  LEU A  17     -14.479  16.007   7.513  1.00  0.76           C  
ATOM    301  C   LEU A  17     -15.245  17.314   7.486  1.00  0.76           C  
ATOM    302  O   LEU A  17     -16.205  17.485   8.230  1.00  0.76           O  
ATOM    303  CB  LEU A  17     -13.044  16.119   8.084  1.00  0.76           C  
ATOM    304  CG  LEU A  17     -12.928  16.508   9.536  1.00  0.76           C  
ATOM    305  CD1 LEU A  17     -13.659  15.560  10.283  1.00  0.76           C  
ATOM    306  CD2 LEU A  17     -11.480  16.433  10.005  1.00  0.76           C  
ATOM    307  H   LEU A  17     -13.584  15.597   5.626  1.00  0.76           H  
ATOM    308  HA  LEU A  17     -15.039  15.292   8.101  1.00  0.76           H  
ATOM    309 1HB  LEU A  17     -12.544  15.161   7.962  1.00  0.76           H  
ATOM    310 2HB  LEU A  17     -12.512  16.861   7.507  1.00  0.76           H  
ATOM    311  HG  LEU A  17     -13.348  17.499   9.685  1.00  0.76           H  
ATOM    312 1HD1 LEU A  17     -13.624  15.801  11.342  1.00  0.76           H  
ATOM    313 2HD1 LEU A  17     -14.652  15.591   9.919  1.00  0.76           H  
ATOM    314 3HD1 LEU A  17     -13.241  14.574  10.107  1.00  0.76           H  
ATOM    315 1HD2 LEU A  17     -11.428  16.686  11.065  1.00  0.76           H  
ATOM    316 2HD2 LEU A  17     -11.143  15.432   9.860  1.00  0.76           H  
ATOM    317 3HD2 LEU A  17     -10.847  17.091   9.452  1.00  0.76           H  
ATOM    318  N   GLY A  18     -14.886  18.185   6.538  1.00  0.77           N  
ATOM    319  CA  GLY A  18     -15.546  19.461   6.335  1.00  0.77           C  
ATOM    320  C   GLY A  18     -17.049  19.289   6.141  1.00  0.77           C  
ATOM    321  O   GLY A  18     -17.852  19.841   6.895  1.00  0.77           O  
ATOM    322  H   GLY A  18     -14.085  17.971   5.946  1.00  0.77           H  
ATOM    323 1HA  GLY A  18     -15.352  20.098   7.178  1.00  0.77           H  
ATOM    324 2HA  GLY A  18     -15.116  19.944   5.458  1.00  0.77           H  
ATOM    325  N   ILE A  19     -17.437  18.475   5.168  1.00  0.79           N  
ATOM    326  CA  ILE A  19     -18.851  18.276   4.889  1.00  0.79           C  
ATOM    327  C   ILE A  19     -19.554  17.696   6.114  1.00  0.79           C  
ATOM    328  O   ILE A  19     -20.637  18.145   6.497  1.00  0.79           O  
ATOM    329  CB  ILE A  19     -19.027  17.329   3.691  1.00  0.79           C  
ATOM    330  CG1 ILE A  19     -18.510  18.009   2.405  1.00  0.79           C  
ATOM    331  CG2 ILE A  19     -20.492  16.915   3.553  1.00  0.79           C  
ATOM    332  CD1 ILE A  19     -18.342  17.062   1.251  1.00  0.79           C  
ATOM    333  H   ILE A  19     -16.728  18.028   4.584  1.00  0.79           H  
ATOM    334  HA  ILE A  19     -19.301  19.242   4.654  1.00  0.79           H  
ATOM    335  HB  ILE A  19     -18.425  16.440   3.852  1.00  0.79           H  
ATOM    336 1HG1 ILE A  19     -19.207  18.794   2.112  1.00  0.79           H  
ATOM    337 2HG1 ILE A  19     -17.547  18.460   2.613  1.00  0.79           H  
ATOM    338 1HG2 ILE A  19     -20.597  16.232   2.711  1.00  0.79           H  
ATOM    339 2HG2 ILE A  19     -20.817  16.416   4.466  1.00  0.79           H  
ATOM    340 3HG2 ILE A  19     -21.105  17.798   3.383  1.00  0.79           H  
ATOM    341 1HD1 ILE A  19     -17.965  17.592   0.393  1.00  0.79           H  
ATOM    342 2HD1 ILE A  19     -17.630  16.298   1.531  1.00  0.79           H  
ATOM    343 3HD1 ILE A  19     -19.296  16.602   1.006  1.00  0.79           H  
ATOM    344  N   GLY A  20     -18.943  16.693   6.733  1.00  0.82           N  
ATOM    345  CA  GLY A  20     -19.499  16.064   7.910  1.00  0.82           C  
ATOM    346  C   GLY A  20     -19.690  17.027   9.083  1.00  0.82           C  
ATOM    347  O   GLY A  20     -20.706  16.965   9.769  1.00  0.82           O  
ATOM    348  H   GLY A  20     -18.053  16.341   6.390  1.00  0.82           H  
ATOM    349 1HA  GLY A  20     -20.452  15.607   7.661  1.00  0.82           H  
ATOM    350 2HA  GLY A  20     -18.825  15.266   8.190  1.00  0.82           H  
ATOM    351  N   LEU A  21     -18.765  17.978   9.268  1.00  0.86           N  
ATOM    352  CA  LEU A  21     -18.864  18.965  10.347  1.00  0.86           C  
ATOM    353  C   LEU A  21     -20.126  19.778  10.183  1.00  0.86           C  
ATOM    354  O   LEU A  21     -20.777  20.158  11.154  1.00  0.86           O  
ATOM    355  CB  LEU A  21     -17.652  19.919  10.306  1.00  0.86           C  
ATOM    356  CG  LEU A  21     -16.305  19.376  10.742  1.00  0.86           C  
ATOM    357  CD1 LEU A  21     -15.232  20.305  10.327  1.00  0.86           C  
ATOM    358  CD2 LEU A  21     -16.288  19.283  12.196  1.00  0.86           C  
ATOM    359  H   LEU A  21     -17.937  17.985   8.671  1.00  0.86           H  
ATOM    360  HA  LEU A  21     -18.895  18.447  11.299  1.00  0.86           H  
ATOM    361 1HB  LEU A  21     -17.534  20.280   9.292  1.00  0.86           H  
ATOM    362 2HB  LEU A  21     -17.864  20.772  10.928  1.00  0.86           H  
ATOM    363  HG  LEU A  21     -16.135  18.415  10.325  1.00  0.86           H  
ATOM    364 1HD1 LEU A  21     -14.289  19.912  10.653  1.00  0.86           H  
ATOM    365 2HD1 LEU A  21     -15.231  20.387   9.275  1.00  0.86           H  
ATOM    366 3HD1 LEU A  21     -15.405  21.286  10.762  1.00  0.86           H  
ATOM    367 1HD2 LEU A  21     -15.325  18.898  12.513  1.00  0.86           H  
ATOM    368 2HD2 LEU A  21     -16.456  20.269  12.632  1.00  0.86           H  
ATOM    369 3HD2 LEU A  21     -17.060  18.628  12.509  1.00  0.86           H  
ATOM    370  N   VAL A  22     -20.466  20.031   8.938  1.00  0.90           N  
ATOM    371  CA  VAL A  22     -21.620  20.806   8.562  1.00  0.90           C  
ATOM    372  C   VAL A  22     -22.980  20.101   8.643  1.00  0.90           C  
ATOM    373  O   VAL A  22     -23.936  20.673   9.176  1.00  0.90           O  
ATOM    374  CB  VAL A  22     -21.349  21.317   7.158  1.00  0.90           C  
ATOM    375  CG1 VAL A  22     -22.539  21.977   6.612  1.00  0.90           C  
ATOM    376  CG2 VAL A  22     -20.127  22.216   7.261  1.00  0.90           C  
ATOM    377  H   VAL A  22     -19.844  19.693   8.196  1.00  0.90           H  
ATOM    378  HA  VAL A  22     -21.654  21.670   9.226  1.00  0.90           H  
ATOM    379  HB  VAL A  22     -21.119  20.501   6.493  1.00  0.90           H  
ATOM    380 1HG1 VAL A  22     -22.333  22.348   5.611  1.00  0.90           H  
ATOM    381 2HG1 VAL A  22     -23.324  21.241   6.570  1.00  0.90           H  
ATOM    382 3HG1 VAL A  22     -22.836  22.771   7.240  1.00  0.90           H  
ATOM    383 1HG2 VAL A  22     -19.866  22.612   6.280  1.00  0.90           H  
ATOM    384 2HG2 VAL A  22     -20.323  23.014   7.937  1.00  0.90           H  
ATOM    385 3HG2 VAL A  22     -19.290  21.648   7.647  1.00  0.90           H  
ATOM    386  N   ILE A  23     -23.079  18.877   8.135  1.00  0.96           N  
ATOM    387  CA  ILE A  23     -24.390  18.219   8.073  1.00  0.96           C  
ATOM    388  C   ILE A  23     -25.333  18.347   9.296  1.00  0.96           C  
ATOM    389  O   ILE A  23     -26.355  19.018   9.157  1.00  0.96           O  
ATOM    390  CB  ILE A  23     -24.270  16.748   7.611  1.00  0.96           C  
ATOM    391  CG1 ILE A  23     -23.758  16.735   6.164  1.00  0.96           C  
ATOM    392  CG2 ILE A  23     -25.614  16.006   7.734  1.00  0.96           C  
ATOM    393  CD1 ILE A  23     -24.640  17.488   5.190  1.00  0.96           C  
ATOM    394  H   ILE A  23     -22.245  18.442   7.729  1.00  0.96           H  
ATOM    395  HA  ILE A  23     -24.920  18.705   7.256  1.00  0.96           H  
ATOM    396  HB  ILE A  23     -23.514  16.239   8.198  1.00  0.96           H  
ATOM    397 1HG1 ILE A  23     -22.775  17.163   6.140  1.00  0.96           H  
ATOM    398 2HG1 ILE A  23     -23.703  15.711   5.824  1.00  0.96           H  
ATOM    399 1HG2 ILE A  23     -25.494  14.978   7.393  1.00  0.96           H  
ATOM    400 2HG2 ILE A  23     -25.948  15.999   8.768  1.00  0.96           H  
ATOM    401 3HG2 ILE A  23     -26.363  16.505   7.119  1.00  0.96           H  
ATOM    402 1HD1 ILE A  23     -24.211  17.425   4.189  1.00  0.96           H  
ATOM    403 2HD1 ILE A  23     -25.640  17.047   5.185  1.00  0.96           H  
ATOM    404 3HD1 ILE A  23     -24.703  18.531   5.490  1.00  0.96           H  
ATOM    405  N   PRO A  24     -25.018  17.854  10.521  1.00  1.01           N  
ATOM    406  CA  PRO A  24     -25.907  17.865  11.689  1.00  1.01           C  
ATOM    407  C   PRO A  24     -26.177  19.260  12.228  1.00  1.01           C  
ATOM    408  O   PRO A  24     -27.036  19.449  13.092  1.00  1.01           O  
ATOM    409  CB  PRO A  24     -25.138  17.056  12.725  1.00  1.01           C  
ATOM    410  CG  PRO A  24     -23.703  17.223  12.350  1.00  1.01           C  
ATOM    411  CD  PRO A  24     -23.678  17.298  10.825  1.00  1.01           C  
ATOM    412  HA  PRO A  24     -26.851  17.365  11.423  1.00  1.01           H  
ATOM    413 1HB  PRO A  24     -25.357  17.438  13.735  1.00  1.01           H  
ATOM    414 2HB  PRO A  24     -25.465  16.005  12.705  1.00  1.01           H  
ATOM    415 1HG  PRO A  24     -23.285  18.114  12.831  1.00  1.01           H  
ATOM    416 2HG  PRO A  24     -23.157  16.383  12.759  1.00  1.01           H  
ATOM    417 1HD  PRO A  24     -22.875  17.975  10.542  1.00  1.01           H  
ATOM    418 2HD  PRO A  24     -23.547  16.298  10.413  1.00  1.01           H  
ATOM    419  N   VAL A  25     -25.397  20.224  11.761  1.00  1.07           N  
ATOM    420  CA  VAL A  25     -25.474  21.600  12.177  1.00  1.07           C  
ATOM    421  C   VAL A  25     -26.436  22.348  11.273  1.00  1.07           C  
ATOM    422  O   VAL A  25     -27.049  23.334  11.686  1.00  1.07           O  
ATOM    423  CB  VAL A  25     -24.092  22.245  12.132  1.00  1.07           C  
ATOM    424  CG1 VAL A  25     -24.174  23.729  12.568  1.00  1.07           C  
ATOM    425  CG2 VAL A  25     -23.155  21.395  12.991  1.00  1.07           C  
ATOM    426  H   VAL A  25     -24.724  20.029  11.023  1.00  1.07           H  
ATOM    427  HA  VAL A  25     -25.846  21.638  13.201  1.00  1.07           H  
ATOM    428  HB  VAL A  25     -23.726  22.244  11.107  1.00  1.07           H  
ATOM    429 1HG1 VAL A  25     -23.182  24.180  12.514  1.00  1.07           H  
ATOM    430 2HG1 VAL A  25     -24.852  24.266  11.903  1.00  1.07           H  
ATOM    431 3HG1 VAL A  25     -24.544  23.790  13.591  1.00  1.07           H  
ATOM    432 1HG2 VAL A  25     -22.158  21.787  12.959  1.00  1.07           H  
ATOM    433 2HG2 VAL A  25     -23.506  21.372  14.017  1.00  1.07           H  
ATOM    434 3HG2 VAL A  25     -23.140  20.387  12.593  1.00  1.07           H  
ATOM    435  N   LEU A  26     -26.545  21.924  10.013  1.00  1.13           N  
ATOM    436  CA  LEU A  26     -27.383  22.682   9.106  1.00  1.13           C  
ATOM    437  C   LEU A  26     -28.831  22.883   9.591  1.00  1.13           C  
ATOM    438  O   LEU A  26     -29.330  23.981   9.395  1.00  1.13           O  
ATOM    439  CB  LEU A  26     -27.354  22.104   7.691  1.00  1.13           C  
ATOM    440  CG  LEU A  26     -26.048  22.311   6.951  1.00  1.13           C  
ATOM    441  CD1 LEU A  26     -26.058  21.552   5.613  1.00  1.13           C  
ATOM    442  CD2 LEU A  26     -25.835  23.806   6.718  1.00  1.13           C  
ATOM    443  H   LEU A  26     -26.046  21.089   9.690  1.00  1.13           H  
ATOM    444  HA  LEU A  26     -26.939  23.670   9.023  1.00  1.13           H  
ATOM    445 1HB  LEU A  26     -27.554  21.041   7.705  1.00  1.13           H  
ATOM    446 2HB  LEU A  26     -28.113  22.608   7.137  1.00  1.13           H  
ATOM    447  HG  LEU A  26     -25.255  21.922   7.555  1.00  1.13           H  
ATOM    448 1HD1 LEU A  26     -25.113  21.692   5.103  1.00  1.13           H  
ATOM    449 2HD1 LEU A  26     -26.214  20.490   5.805  1.00  1.13           H  
ATOM    450 3HD1 LEU A  26     -26.849  21.930   4.983  1.00  1.13           H  
ATOM    451 1HD2 LEU A  26     -24.888  23.963   6.202  1.00  1.13           H  
ATOM    452 2HD2 LEU A  26     -26.649  24.196   6.106  1.00  1.13           H  
ATOM    453 3HD2 LEU A  26     -25.818  24.327   7.674  1.00  1.13           H  
ATOM    454  N   PRO A  27     -29.554  21.915  10.211  1.00  1.20           N  
ATOM    455  CA  PRO A  27     -30.890  22.126  10.763  1.00  1.20           C  
ATOM    456  C   PRO A  27     -30.931  23.237  11.827  1.00  1.20           C  
ATOM    457  O   PRO A  27     -31.980  23.835  12.083  1.00  1.20           O  
ATOM    458  CB  PRO A  27     -31.228  20.762  11.369  1.00  1.20           C  
ATOM    459  CG  PRO A  27     -30.398  19.781  10.577  1.00  1.20           C  
ATOM    460  CD  PRO A  27     -29.106  20.513  10.289  1.00  1.20           C  
ATOM    461  HA  PRO A  27     -31.571  22.354   9.944  1.00  1.20           H  
ATOM    462 1HB  PRO A  27     -30.965  20.757  12.438  1.00  1.20           H  
ATOM    463 2HB  PRO A  27     -32.306  20.576  11.309  1.00  1.20           H  
ATOM    464 1HG  PRO A  27     -30.238  18.888  11.183  1.00  1.20           H  
ATOM    465 2HG  PRO A  27     -30.920  19.459   9.663  1.00  1.20           H  
ATOM    466 1HD  PRO A  27     -28.444  20.370  11.132  1.00  1.20           H  
ATOM    467 2HD  PRO A  27     -28.681  20.155   9.358  1.00  1.20           H  
ATOM    468  N   VAL A  28     -29.788  23.529  12.455  1.00  1.25           N  
ATOM    469  CA  VAL A  28     -29.731  24.565  13.470  1.00  1.25           C  
ATOM    470  C   VAL A  28     -29.693  25.854  12.716  1.00  1.25           C  
ATOM    471  O   VAL A  28     -30.423  26.805  12.997  1.00  1.25           O  
ATOM    472  CB  VAL A  28     -28.438  24.462  14.292  1.00  1.25           C  
ATOM    473  CG1 VAL A  28     -28.348  25.614  15.279  1.00  1.25           C  
ATOM    474  CG2 VAL A  28     -28.370  23.130  14.943  1.00  1.25           C  
ATOM    475  H   VAL A  28     -28.918  23.065  12.218  1.00  1.25           H  
ATOM    476  HA  VAL A  28     -30.614  24.523  14.108  1.00  1.25           H  
ATOM    477  HB  VAL A  28     -27.592  24.575  13.634  1.00  1.25           H  
ATOM    478 1HG1 VAL A  28     -27.410  25.545  15.832  1.00  1.25           H  
ATOM    479 2HG1 VAL A  28     -28.379  26.569  14.737  1.00  1.25           H  
ATOM    480 3HG1 VAL A  28     -29.184  25.566  15.973  1.00  1.25           H  
ATOM    481 1HG2 VAL A  28     -27.438  23.049  15.500  1.00  1.25           H  
ATOM    482 2HG2 VAL A  28     -29.217  23.015  15.615  1.00  1.25           H  
ATOM    483 3HG2 VAL A  28     -28.402  22.352  14.171  1.00  1.25           H  
ATOM    484  N   TYR A  29     -28.826  25.849  11.716  1.00  1.30           N  
ATOM    485  CA  TYR A  29     -28.617  26.989  10.869  1.00  1.30           C  
ATOM    486  C   TYR A  29     -29.960  27.347  10.201  1.00  1.30           C  
ATOM    487  O   TYR A  29     -30.325  28.524  10.085  1.00  1.30           O  
ATOM    488  CB  TYR A  29     -27.535  26.708   9.830  1.00  1.30           C  
ATOM    489  CG  TYR A  29     -27.114  27.931   9.229  1.00  1.30           C  
ATOM    490  CD1 TYR A  29     -25.986  28.581   9.707  1.00  1.30           C  
ATOM    491  CD2 TYR A  29     -27.882  28.484   8.295  1.00  1.30           C  
ATOM    492  CE1 TYR A  29     -25.642  29.819   9.204  1.00  1.30           C  
ATOM    493  CE2 TYR A  29     -27.563  29.676   7.824  1.00  1.30           C  
ATOM    494  CZ  TYR A  29     -26.454  30.371   8.260  1.00  1.30           C  
ATOM    495  OH  TYR A  29     -26.217  31.624   7.760  1.00  1.30           O  
ATOM    496  H   TYR A  29     -28.277  25.004  11.557  1.00  1.30           H  
ATOM    497  HA  TYR A  29     -28.304  27.833  11.486  1.00  1.30           H  
ATOM    498 1HB  TYR A  29     -26.677  26.217  10.295  1.00  1.30           H  
ATOM    499 2HB  TYR A  29     -27.920  26.058   9.049  1.00  1.30           H  
ATOM    500  HD1 TYR A  29     -25.384  28.113  10.486  1.00  1.30           H  
ATOM    501  HD2 TYR A  29     -28.781  27.973   7.944  1.00  1.30           H  
ATOM    502  HE1 TYR A  29     -24.763  30.355   9.572  1.00  1.30           H  
ATOM    503  HE2 TYR A  29     -28.200  30.094   7.105  1.00  1.30           H  
ATOM    504  HH  TYR A  29     -25.288  31.913   7.883  1.00  1.30           H  
ATOM    505  N   LEU A  30     -30.716  26.326   9.755  1.00  1.34           N  
ATOM    506  CA  LEU A  30     -31.984  26.609   9.103  1.00  1.34           C  
ATOM    507  C   LEU A  30     -32.897  27.342  10.060  1.00  1.34           C  
ATOM    508  O   LEU A  30     -33.560  28.314   9.686  1.00  1.34           O  
ATOM    509  CB  LEU A  30     -32.788  25.342   8.772  1.00  1.34           C  
ATOM    510  CG  LEU A  30     -32.324  24.360   7.752  1.00  1.34           C  
ATOM    511  CD1 LEU A  30     -33.345  23.218   7.813  1.00  1.34           C  
ATOM    512  CD2 LEU A  30     -32.226  24.980   6.365  1.00  1.34           C  
ATOM    513  H   LEU A  30     -30.379  25.373   9.845  1.00  1.34           H  
ATOM    514  HA  LEU A  30     -31.804  27.216   8.222  1.00  1.34           H  
ATOM    515 1HB  LEU A  30     -32.897  24.782   9.701  1.00  1.34           H  
ATOM    516 2HB  LEU A  30     -33.788  25.655   8.473  1.00  1.34           H  
ATOM    517  HG  LEU A  30     -31.358  23.974   8.037  1.00  1.34           H  
ATOM    518 1HD1 LEU A  30     -33.097  22.446   7.172  1.00  1.34           H  
ATOM    519 2HD1 LEU A  30     -33.396  22.823   8.816  1.00  1.34           H  
ATOM    520 3HD1 LEU A  30     -34.326  23.609   7.539  1.00  1.34           H  
ATOM    521 1HD2 LEU A  30     -31.899  24.250   5.657  1.00  1.34           H  
ATOM    522 2HD2 LEU A  30     -33.202  25.344   6.069  1.00  1.34           H  
ATOM    523 3HD2 LEU A  30     -31.512  25.799   6.383  1.00  1.34           H  
ATOM    524  N   LYS A  31     -32.924  26.913  11.324  1.00  1.35           N  
ATOM    525  CA  LYS A  31     -33.800  27.582  12.265  1.00  1.35           C  
ATOM    526  C   LYS A  31     -33.359  29.022  12.483  1.00  1.35           C  
ATOM    527  O   LYS A  31     -34.192  29.931  12.487  1.00  1.35           O  
ATOM    528  CB  LYS A  31     -33.863  26.806  13.579  1.00  1.35           C  
ATOM    529  CG  LYS A  31     -34.626  25.485  13.475  1.00  1.35           C  
ATOM    530  CD  LYS A  31     -34.630  24.729  14.798  1.00  1.35           C  
ATOM    531  CE  LYS A  31     -35.389  23.412  14.685  1.00  1.35           C  
ATOM    532  NZ  LYS A  31     -35.373  22.653  15.968  1.00  1.35           N  
ATOM    533  H   LYS A  31     -32.377  26.100  11.621  1.00  1.35           H  
ATOM    534  HA  LYS A  31     -34.803  27.601  11.840  1.00  1.35           H  
ATOM    535 1HB  LYS A  31     -32.848  26.580  13.912  1.00  1.35           H  
ATOM    536 2HB  LYS A  31     -34.332  27.420  14.345  1.00  1.35           H  
ATOM    537 1HG  LYS A  31     -35.653  25.688  13.177  1.00  1.35           H  
ATOM    538 2HG  LYS A  31     -34.166  24.866  12.709  1.00  1.35           H  
ATOM    539 1HD  LYS A  31     -33.598  24.515  15.086  1.00  1.35           H  
ATOM    540 2HD  LYS A  31     -35.088  25.342  15.572  1.00  1.35           H  
ATOM    541 1HE  LYS A  31     -36.421  23.618  14.408  1.00  1.35           H  
ATOM    542 2HE  LYS A  31     -34.929  22.801  13.907  1.00  1.35           H  
ATOM    543 1HZ  LYS A  31     -35.886  21.786  15.854  1.00  1.35           H  
ATOM    544 2HZ  LYS A  31     -34.417  22.449  16.222  1.00  1.35           H  
ATOM    545 3HZ  LYS A  31     -35.805  23.207  16.694  1.00  1.35           H  
ATOM    546  N   ASP A  32     -32.044  29.250  12.547  1.00  1.34           N  
ATOM    547  CA  ASP A  32     -31.512  30.596  12.759  1.00  1.34           C  
ATOM    548  C   ASP A  32     -31.950  31.574  11.662  1.00  1.34           C  
ATOM    549  O   ASP A  32     -32.220  32.744  11.952  1.00  1.34           O  
ATOM    550  CB  ASP A  32     -29.982  30.567  12.869  1.00  1.34           C  
ATOM    551  CG  ASP A  32     -29.458  29.969  14.210  1.00  1.34           C  
ATOM    552  OD1 ASP A  32     -30.225  29.841  15.143  1.00  1.34           O  
ATOM    553  OD2 ASP A  32     -28.295  29.643  14.268  1.00  1.34           O  
ATOM    554  H   ASP A  32     -31.404  28.454  12.506  1.00  1.34           H  
ATOM    555  HA  ASP A  32     -31.904  30.963  13.708  1.00  1.34           H  
ATOM    556 1HB  ASP A  32     -29.573  29.987  12.045  1.00  1.34           H  
ATOM    557 2HB  ASP A  32     -29.597  31.580  12.768  1.00  1.34           H  
ATOM    558  N   LEU A  33     -32.046  31.109  10.409  1.00  1.33           N  
ATOM    559  CA  LEU A  33     -32.515  31.998   9.341  1.00  1.33           C  
ATOM    560  C   LEU A  33     -33.993  31.829   8.962  1.00  1.33           C  
ATOM    561  O   LEU A  33     -34.435  32.405   7.966  1.00  1.33           O  
ATOM    562  CB  LEU A  33     -31.701  31.890   8.044  1.00  1.33           C  
ATOM    563  CG  LEU A  33     -30.238  32.261   8.071  1.00  1.33           C  
ATOM    564  CD1 LEU A  33     -29.718  32.165   6.638  1.00  1.33           C  
ATOM    565  CD2 LEU A  33     -30.039  33.649   8.638  1.00  1.33           C  
ATOM    566  H   LEU A  33     -31.774  30.140  10.212  1.00  1.33           H  
ATOM    567  HA  LEU A  33     -32.395  33.021   9.697  1.00  1.33           H  
ATOM    568 1HB  LEU A  33     -31.722  30.849   7.751  1.00  1.33           H  
ATOM    569 2HB  LEU A  33     -32.189  32.476   7.269  1.00  1.33           H  
ATOM    570  HG  LEU A  33     -29.695  31.541   8.685  1.00  1.33           H  
ATOM    571 1HD1 LEU A  33     -28.662  32.409   6.625  1.00  1.33           H  
ATOM    572 2HD1 LEU A  33     -29.873  31.165   6.254  1.00  1.33           H  
ATOM    573 3HD1 LEU A  33     -30.258  32.873   6.016  1.00  1.33           H  
ATOM    574 1HD2 LEU A  33     -28.977  33.891   8.641  1.00  1.33           H  
ATOM    575 2HD2 LEU A  33     -30.573  34.377   8.025  1.00  1.33           H  
ATOM    576 3HD2 LEU A  33     -30.422  33.685   9.660  1.00  1.33           H  
ATOM    577  N   GLY A  34     -34.760  31.026   9.704  1.00  1.32           N  
ATOM    578  CA  GLY A  34     -36.175  30.835   9.372  1.00  1.32           C  
ATOM    579  C   GLY A  34     -36.423  29.994   8.107  1.00  1.32           C  
ATOM    580  O   GLY A  34     -37.421  30.199   7.413  1.00  1.32           O  
ATOM    581  H   GLY A  34     -34.385  30.572  10.537  1.00  1.32           H  
ATOM    582 1HA  GLY A  34     -36.664  30.354  10.219  1.00  1.32           H  
ATOM    583 2HA  GLY A  34     -36.645  31.810   9.255  1.00  1.32           H  
ATOM    584  N   LEU A  35     -35.506  29.083   7.793  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -35.577  28.242   6.597  1.00  1.30           C  
ATOM    586  C   LEU A  35     -36.302  26.901   6.847  1.00  1.30           C  
ATOM    587  O   LEU A  35     -36.377  26.422   7.983  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -34.160  28.016   6.079  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -33.354  29.261   5.676  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -31.923  28.843   5.288  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -34.028  29.952   4.520  1.00  1.30           C  
ATOM    592  H   LEU A  35     -34.719  28.953   8.424  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -36.133  28.782   5.830  1.00  1.30           H  
ATOM    594 1HB  LEU A  35     -33.617  27.529   6.850  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -34.208  27.378   5.243  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -33.309  29.940   6.511  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -31.352  29.724   5.005  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35     -31.441  28.358   6.133  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -31.967  28.150   4.448  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -33.460  30.838   4.244  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -34.082  29.276   3.667  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -35.038  30.245   4.815  1.00  1.30           H  
ATOM    603  N   THR A  36     -36.855  26.315   5.775  1.00  1.29           N  
ATOM    604  CA  THR A  36     -37.597  25.043   5.815  1.00  1.29           C  
ATOM    605  C   THR A  36     -36.748  23.831   5.420  1.00  1.29           C  
ATOM    606  O   THR A  36     -35.615  23.997   4.951  1.00  1.29           O  
ATOM    607  CB  THR A  36     -38.811  25.129   4.869  1.00  1.29           C  
ATOM    608  OG1 THR A  36     -38.347  25.286   3.508  1.00  1.29           O  
ATOM    609  CG2 THR A  36     -39.675  26.319   5.237  1.00  1.29           C  
ATOM    610  H   THR A  36     -36.752  26.770   4.860  1.00  1.29           H  
ATOM    611  HA  THR A  36     -37.955  24.886   6.832  1.00  1.29           H  
ATOM    612  HB  THR A  36     -39.397  24.220   4.944  1.00  1.29           H  
ATOM    613  HG1 THR A  36     -37.785  26.098   3.434  1.00  1.29           H  
ATOM    614 1HG2 THR A  36     -40.525  26.372   4.559  1.00  1.29           H  
ATOM    615 2HG2 THR A  36     -40.029  26.206   6.261  1.00  1.29           H  
ATOM    616 3HG2 THR A  36     -39.084  27.234   5.154  1.00  1.29           H  
ATOM    617  N   GLY A  37     -37.287  22.607   5.572  1.00  1.28           N  
ATOM    618  CA  GLY A  37     -36.541  21.418   5.176  1.00  1.28           C  
ATOM    619  C   GLY A  37     -36.201  21.484   3.692  1.00  1.28           C  
ATOM    620  O   GLY A  37     -35.112  21.075   3.280  1.00  1.28           O  
ATOM    621  H   GLY A  37     -38.250  22.463   5.905  1.00  1.28           H  
ATOM    622 1HA  GLY A  37     -35.629  21.340   5.768  1.00  1.28           H  
ATOM    623 2HA  GLY A  37     -37.145  20.533   5.377  1.00  1.28           H  
ATOM    624  N   SER A  38     -37.108  22.061   2.894  1.00  1.26           N  
ATOM    625  CA  SER A  38     -36.906  22.207   1.457  1.00  1.26           C  
ATOM    626  C   SER A  38     -35.760  23.173   1.117  1.00  1.26           C  
ATOM    627  O   SER A  38     -35.199  23.098   0.021  1.00  1.26           O  
ATOM    628  CB  SER A  38     -38.201  22.637   0.770  1.00  1.26           C  
ATOM    629  OG  SER A  38     -38.559  23.975   1.053  1.00  1.26           O  
ATOM    630  H   SER A  38     -38.008  22.345   3.299  1.00  1.26           H  
ATOM    631  HA  SER A  38     -36.639  21.236   1.057  1.00  1.26           H  
ATOM    632 1HB  SER A  38     -38.103  22.504  -0.305  1.00  1.26           H  
ATOM    633 2HB  SER A  38     -39.003  21.973   1.104  1.00  1.26           H  
ATOM    634  HG  SER A  38     -38.484  24.120   2.024  1.00  1.26           H  
ATOM    635  N   ASP A  39     -35.368  24.036   2.064  1.00  1.23           N  
ATOM    636  CA  ASP A  39     -34.276  24.970   1.840  1.00  1.23           C  
ATOM    637  C   ASP A  39     -32.993  24.235   2.149  1.00  1.23           C  
ATOM    638  O   ASP A  39     -31.962  24.477   1.523  1.00  1.23           O  
ATOM    639  CB  ASP A  39     -34.414  26.223   2.689  1.00  1.23           C  
ATOM    640  CG  ASP A  39     -35.625  27.117   2.313  1.00  1.23           C  
ATOM    641  OD1 ASP A  39     -35.642  27.632   1.221  1.00  1.23           O  
ATOM    642  OD2 ASP A  39     -36.526  27.276   3.137  1.00  1.23           O  
ATOM    643  H   ASP A  39     -35.814  24.031   2.974  1.00  1.23           H  
ATOM    644  HA  ASP A  39     -34.265  25.262   0.795  1.00  1.23           H  
ATOM    645 1HB  ASP A  39     -34.525  25.901   3.712  1.00  1.23           H  
ATOM    646 2HB  ASP A  39     -33.502  26.815   2.624  1.00  1.23           H  
ATOM    647  N   LEU A  40     -33.063  23.290   3.093  1.00  1.18           N  
ATOM    648  CA  LEU A  40     -31.885  22.477   3.361  1.00  1.18           C  
ATOM    649  C   LEU A  40     -31.657  21.677   2.111  1.00  1.18           C  
ATOM    650  O   LEU A  40     -30.528  21.546   1.636  1.00  1.18           O  
ATOM    651  CB  LEU A  40     -32.057  21.523   4.528  1.00  1.18           C  
ATOM    652  CG  LEU A  40     -30.808  20.758   4.872  1.00  1.18           C  
ATOM    653  CD1 LEU A  40     -29.771  21.728   5.164  1.00  1.18           C  
ATOM    654  CD2 LEU A  40     -31.009  19.888   6.095  1.00  1.18           C  
ATOM    655  H   LEU A  40     -33.930  23.163   3.622  1.00  1.18           H  
ATOM    656  HA  LEU A  40     -31.028  23.123   3.539  1.00  1.18           H  
ATOM    657 1HB  LEU A  40     -32.342  22.066   5.335  1.00  1.18           H  
ATOM    658 2HB  LEU A  40     -32.840  20.806   4.296  1.00  1.18           H  
ATOM    659  HG  LEU A  40     -30.502  20.150   4.025  1.00  1.18           H  
ATOM    660 1HD1 LEU A  40     -28.885  21.178   5.406  1.00  1.18           H  
ATOM    661 2HD1 LEU A  40     -29.594  22.362   4.299  1.00  1.18           H  
ATOM    662 3HD1 LEU A  40     -30.083  22.339   6.010  1.00  1.18           H  
ATOM    663 1HD2 LEU A  40     -30.077  19.371   6.330  1.00  1.18           H  
ATOM    664 2HD2 LEU A  40     -31.298  20.508   6.942  1.00  1.18           H  
ATOM    665 3HD2 LEU A  40     -31.775  19.161   5.893  1.00  1.18           H  
ATOM    666  N   GLY A  41     -32.770  21.186   1.555  1.00  1.13           N  
ATOM    667  CA  GLY A  41     -32.768  20.446   0.320  1.00  1.13           C  
ATOM    668  C   GLY A  41     -31.990  21.250  -0.708  1.00  1.13           C  
ATOM    669  O   GLY A  41     -31.021  20.748  -1.271  1.00  1.13           O  
ATOM    670  H   GLY A  41     -33.656  21.319   2.040  1.00  1.13           H  
ATOM    671 1HA  GLY A  41     -32.315  19.477   0.488  1.00  1.13           H  
ATOM    672 2HA  GLY A  41     -33.793  20.288  -0.019  1.00  1.13           H  
ATOM    673  N   LEU A  42     -32.376  22.516  -0.910  1.00  1.07           N  
ATOM    674  CA  LEU A  42     -31.686  23.389  -1.856  1.00  1.07           C  
ATOM    675  C   LEU A  42     -30.207  23.658  -1.508  1.00  1.07           C  
ATOM    676  O   LEU A  42     -29.376  23.723  -2.413  1.00  1.07           O  
ATOM    677  CB  LEU A  42     -32.398  24.737  -1.936  1.00  1.07           C  
ATOM    678  CG  LEU A  42     -33.766  24.782  -2.587  1.00  1.07           C  
ATOM    679  CD1 LEU A  42     -34.398  26.153  -2.335  1.00  1.07           C  
ATOM    680  CD2 LEU A  42     -33.605  24.562  -4.070  1.00  1.07           C  
ATOM    681  H   LEU A  42     -33.206  22.856  -0.422  1.00  1.07           H  
ATOM    682  HA  LEU A  42     -31.727  22.918  -2.833  1.00  1.07           H  
ATOM    683 1HB  LEU A  42     -32.490  25.140  -0.933  1.00  1.07           H  
ATOM    684 2HB  LEU A  42     -31.763  25.388  -2.511  1.00  1.07           H  
ATOM    685  HG  LEU A  42     -34.405  24.013  -2.161  1.00  1.07           H  
ATOM    686 1HD1 LEU A  42     -35.379  26.192  -2.805  1.00  1.07           H  
ATOM    687 2HD1 LEU A  42     -34.510  26.321  -1.261  1.00  1.07           H  
ATOM    688 3HD1 LEU A  42     -33.765  26.930  -2.754  1.00  1.07           H  
ATOM    689 1HD2 LEU A  42     -34.582  24.594  -4.552  1.00  1.07           H  
ATOM    690 2HD2 LEU A  42     -32.968  25.343  -4.485  1.00  1.07           H  
ATOM    691 3HD2 LEU A  42     -33.150  23.614  -4.239  1.00  1.07           H  
ATOM    692  N   LEU A  43     -29.851  23.833  -0.223  1.00  1.02           N  
ATOM    693  CA  LEU A  43     -28.437  24.092   0.109  1.00  1.02           C  
ATOM    694  C   LEU A  43     -27.554  22.888  -0.223  1.00  1.02           C  
ATOM    695  O   LEU A  43     -26.436  23.026  -0.748  1.00  1.02           O  
ATOM    696  CB  LEU A  43     -28.255  24.409   1.610  1.00  1.02           C  
ATOM    697  CG  LEU A  43     -28.809  25.769   2.134  1.00  1.02           C  
ATOM    698  CD1 LEU A  43     -28.671  25.824   3.677  1.00  1.02           C  
ATOM    699  CD2 LEU A  43     -28.043  26.936   1.458  1.00  1.02           C  
ATOM    700  H   LEU A  43     -30.559  23.803   0.511  1.00  1.02           H  
ATOM    701  HA  LEU A  43     -28.098  24.944  -0.477  1.00  1.02           H  
ATOM    702 1HB  LEU A  43     -28.754  23.621   2.176  1.00  1.02           H  
ATOM    703 2HB  LEU A  43     -27.196  24.371   1.844  1.00  1.02           H  
ATOM    704  HG  LEU A  43     -29.859  25.840   1.898  1.00  1.02           H  
ATOM    705 1HD1 LEU A  43     -29.073  26.769   4.045  1.00  1.02           H  
ATOM    706 2HD1 LEU A  43     -29.226  24.996   4.122  1.00  1.02           H  
ATOM    707 3HD1 LEU A  43     -27.621  25.745   3.951  1.00  1.02           H  
ATOM    708 1HD2 LEU A  43     -28.434  27.890   1.814  1.00  1.02           H  
ATOM    709 2HD2 LEU A  43     -26.982  26.871   1.696  1.00  1.02           H  
ATOM    710 3HD2 LEU A  43     -28.177  26.874   0.379  1.00  1.02           H  
ATOM    711  N   VAL A  44     -28.066  21.701   0.079  1.00  0.97           N  
ATOM    712  CA  VAL A  44     -27.333  20.477  -0.168  1.00  0.97           C  
ATOM    713  C   VAL A  44     -27.317  20.193  -1.648  1.00  0.97           C  
ATOM    714  O   VAL A  44     -26.277  19.851  -2.219  1.00  0.97           O  
ATOM    715  CB  VAL A  44     -27.964  19.299   0.585  1.00  0.97           C  
ATOM    716  CG1 VAL A  44     -27.280  17.999   0.184  1.00  0.97           C  
ATOM    717  CG2 VAL A  44     -27.843  19.533   2.101  1.00  0.97           C  
ATOM    718  H   VAL A  44     -28.993  21.652   0.510  1.00  0.97           H  
ATOM    719  HA  VAL A  44     -26.309  20.607   0.178  1.00  0.97           H  
ATOM    720  HB  VAL A  44     -29.022  19.223   0.309  1.00  0.97           H  
ATOM    721 1HG1 VAL A  44     -27.748  17.164   0.710  1.00  0.97           H  
ATOM    722 2HG1 VAL A  44     -27.385  17.853  -0.891  1.00  0.97           H  
ATOM    723 3HG1 VAL A  44     -26.225  18.045   0.443  1.00  0.97           H  
ATOM    724 1HG2 VAL A  44     -28.297  18.704   2.627  1.00  0.97           H  
ATOM    725 2HG2 VAL A  44     -26.794  19.606   2.378  1.00  0.97           H  
ATOM    726 3HG2 VAL A  44     -28.354  20.457   2.370  1.00  0.97           H  
ATOM    727  N   ALA A  45     -28.472  20.346  -2.276  1.00  0.92           N  
ATOM    728  CA  ALA A  45     -28.588  20.110  -3.686  1.00  0.92           C  
ATOM    729  C   ALA A  45     -27.685  21.041  -4.467  1.00  0.92           C  
ATOM    730  O   ALA A  45     -27.022  20.598  -5.388  1.00  0.92           O  
ATOM    731  CB  ALA A  45     -30.014  20.299  -4.115  1.00  0.92           C  
ATOM    732  H   ALA A  45     -29.302  20.627  -1.767  1.00  0.92           H  
ATOM    733  HA  ALA A  45     -28.286  19.083  -3.880  1.00  0.92           H  
ATOM    734 1HB  ALA A  45     -30.122  20.093  -5.159  1.00  0.92           H  
ATOM    735 2HB  ALA A  45     -30.643  19.621  -3.554  1.00  0.92           H  
ATOM    736 3HB  ALA A  45     -30.309  21.319  -3.913  1.00  0.92           H  
ATOM    737  N   ALA A  46     -27.576  22.308  -4.064  1.00  0.88           N  
ATOM    738  CA  ALA A  46     -26.712  23.238  -4.777  1.00  0.88           C  
ATOM    739  C   ALA A  46     -25.269  22.752  -4.770  1.00  0.88           C  
ATOM    740  O   ALA A  46     -24.564  22.855  -5.782  1.00  0.88           O  
ATOM    741  CB  ALA A  46     -26.804  24.605  -4.147  1.00  0.88           C  
ATOM    742  H   ALA A  46     -28.137  22.660  -3.290  1.00  0.88           H  
ATOM    743  HA  ALA A  46     -27.049  23.292  -5.810  1.00  0.88           H  
ATOM    744 1HB  ALA A  46     -26.187  25.298  -4.684  1.00  0.88           H  
ATOM    745 2HB  ALA A  46     -27.838  24.943  -4.175  1.00  0.88           H  
ATOM    746 3HB  ALA A  46     -26.470  24.550  -3.108  1.00  0.88           H  
ATOM    747  N   PHE A  47     -24.837  22.172  -3.643  1.00  0.85           N  
ATOM    748  CA  PHE A  47     -23.490  21.627  -3.556  1.00  0.85           C  
ATOM    749  C   PHE A  47     -23.391  20.527  -4.617  1.00  0.85           C  
ATOM    750  O   PHE A  47     -22.510  20.527  -5.482  1.00  0.85           O  
ATOM    751  CB  PHE A  47     -23.258  21.003  -2.164  1.00  0.85           C  
ATOM    752  CG  PHE A  47     -21.863  20.497  -1.848  1.00  0.85           C  
ATOM    753  CD1 PHE A  47     -20.930  21.348  -1.267  1.00  0.85           C  
ATOM    754  CD2 PHE A  47     -21.474  19.192  -2.131  1.00  0.85           C  
ATOM    755  CE1 PHE A  47     -19.659  20.907  -0.963  1.00  0.85           C  
ATOM    756  CE2 PHE A  47     -20.191  18.759  -1.838  1.00  0.85           C  
ATOM    757  CZ  PHE A  47     -19.289  19.623  -1.252  1.00  0.85           C  
ATOM    758  H   PHE A  47     -25.449  22.136  -2.824  1.00  0.85           H  
ATOM    759  HA  PHE A  47     -22.765  22.403  -3.770  1.00  0.85           H  
ATOM    760 1HB  PHE A  47     -23.535  21.720  -1.407  1.00  0.85           H  
ATOM    761 2HB  PHE A  47     -23.920  20.166  -2.047  1.00  0.85           H  
ATOM    762  HD1 PHE A  47     -21.215  22.377  -1.046  1.00  0.85           H  
ATOM    763  HD2 PHE A  47     -22.189  18.509  -2.597  1.00  0.85           H  
ATOM    764  HE1 PHE A  47     -18.943  21.586  -0.503  1.00  0.85           H  
ATOM    765  HE2 PHE A  47     -19.896  17.736  -2.074  1.00  0.85           H  
ATOM    766  HZ  PHE A  47     -18.283  19.290  -1.026  1.00  0.85           H  
ATOM    767  N   ALA A  48     -24.347  19.605  -4.568  1.00  0.83           N  
ATOM    768  CA  ALA A  48     -24.381  18.473  -5.480  1.00  0.83           C  
ATOM    769  C   ALA A  48     -24.504  18.885  -6.952  1.00  0.83           C  
ATOM    770  O   ALA A  48     -23.951  18.225  -7.832  1.00  0.83           O  
ATOM    771  CB  ALA A  48     -25.526  17.572  -5.107  1.00  0.83           C  
ATOM    772  H   ALA A  48     -25.072  19.686  -3.850  1.00  0.83           H  
ATOM    773  HA  ALA A  48     -23.446  17.925  -5.362  1.00  0.83           H  
ATOM    774 1HB  ALA A  48     -25.527  16.707  -5.763  1.00  0.83           H  
ATOM    775 2HB  ALA A  48     -25.422  17.251  -4.073  1.00  0.83           H  
ATOM    776 3HB  ALA A  48     -26.443  18.117  -5.221  1.00  0.83           H  
ATOM    777  N   LEU A  49     -25.242  19.959  -7.241  1.00  0.82           N  
ATOM    778  CA  LEU A  49     -25.449  20.366  -8.621  1.00  0.82           C  
ATOM    779  C   LEU A  49     -24.153  20.799  -9.222  1.00  0.82           C  
ATOM    780  O   LEU A  49     -23.777  20.375 -10.311  1.00  0.82           O  
ATOM    781  CB  LEU A  49     -26.382  21.563  -8.735  1.00  0.82           C  
ATOM    782  CG  LEU A  49     -26.624  22.012 -10.151  1.00  0.82           C  
ATOM    783  CD1 LEU A  49     -27.261  20.868 -10.917  1.00  0.82           C  
ATOM    784  CD2 LEU A  49     -27.510  23.228 -10.158  1.00  0.82           C  
ATOM    785  H   LEU A  49     -25.682  20.475  -6.492  1.00  0.82           H  
ATOM    786  HA  LEU A  49     -25.847  19.523  -9.184  1.00  0.82           H  
ATOM    787 1HB  LEU A  49     -27.279  21.361  -8.269  1.00  0.82           H  
ATOM    788 2HB  LEU A  49     -25.926  22.398  -8.203  1.00  0.82           H  
ATOM    789  HG  LEU A  49     -25.678  22.246 -10.616  1.00  0.82           H  
ATOM    790 1HD1 LEU A  49     -27.425  21.162 -11.952  1.00  0.82           H  
ATOM    791 2HD1 LEU A  49     -26.607  20.014 -10.877  1.00  0.82           H  
ATOM    792 3HD1 LEU A  49     -28.203  20.609 -10.466  1.00  0.82           H  
ATOM    793 1HD2 LEU A  49     -27.682  23.547 -11.186  1.00  0.82           H  
ATOM    794 2HD2 LEU A  49     -28.462  22.985  -9.690  1.00  0.82           H  
ATOM    795 3HD2 LEU A  49     -27.026  24.031  -9.603  1.00  0.82           H  
ATOM    796  N   SER A  50     -23.465  21.663  -8.503  1.00  0.83           N  
ATOM    797  CA  SER A  50     -22.217  22.199  -8.976  1.00  0.83           C  
ATOM    798  C   SER A  50     -21.209  21.080  -9.152  1.00  0.83           C  
ATOM    799  O   SER A  50     -20.459  21.034 -10.133  1.00  0.83           O  
ATOM    800  CB  SER A  50     -21.732  23.195  -8.005  1.00  0.83           C  
ATOM    801  OG  SER A  50     -20.576  23.803  -8.465  1.00  0.83           O  
ATOM    802  H   SER A  50     -23.826  21.970  -7.595  1.00  0.83           H  
ATOM    803  HA  SER A  50     -22.383  22.682  -9.937  1.00  0.83           H  
ATOM    804 1HB  SER A  50     -22.501  23.912  -7.822  1.00  0.83           H  
ATOM    805 2HB  SER A  50     -21.531  22.701  -7.057  1.00  0.83           H  
ATOM    806  HG  SER A  50     -20.221  24.280  -7.694  1.00  0.83           H  
ATOM    807  N   GLN A  51     -21.192  20.166  -8.183  1.00  0.84           N  
ATOM    808  CA  GLN A  51     -20.302  19.029  -8.221  1.00  0.84           C  
ATOM    809  C   GLN A  51     -20.585  18.231  -9.499  1.00  0.84           C  
ATOM    810  O   GLN A  51     -19.664  17.902 -10.250  1.00  0.84           O  
ATOM    811  CB  GLN A  51     -20.534  18.200  -6.953  1.00  0.84           C  
ATOM    812  CG  GLN A  51     -19.643  17.053  -6.711  1.00  0.84           C  
ATOM    813  CD  GLN A  51     -19.980  16.382  -5.382  1.00  0.84           C  
ATOM    814  OE1 GLN A  51     -20.892  16.808  -4.660  1.00  0.84           O  
ATOM    815  NE2 GLN A  51     -19.241  15.326  -5.049  1.00  0.84           N  
ATOM    816  H   GLN A  51     -21.815  20.268  -7.380  1.00  0.84           H  
ATOM    817  HA  GLN A  51     -19.273  19.383  -8.242  1.00  0.84           H  
ATOM    818 1HB  GLN A  51     -20.481  18.849  -6.082  1.00  0.84           H  
ATOM    819 2HB  GLN A  51     -21.541  17.800  -6.983  1.00  0.84           H  
ATOM    820 1HG  GLN A  51     -19.731  16.334  -7.522  1.00  0.84           H  
ATOM    821 2HG  GLN A  51     -18.644  17.423  -6.639  1.00  0.84           H  
ATOM    822 1HE2 GLN A  51     -19.415  14.842  -4.192  1.00  0.84           H  
ATOM    823 2HE2 GLN A  51     -18.522  15.012  -5.668  1.00  0.84           H  
ATOM    824  N   MET A  52     -21.871  17.993  -9.796  1.00  0.88           N  
ATOM    825  CA  MET A  52     -22.283  17.261 -10.996  1.00  0.88           C  
ATOM    826  C   MET A  52     -21.775  17.955 -12.246  1.00  0.88           C  
ATOM    827  O   MET A  52     -21.227  17.325 -13.150  1.00  0.88           O  
ATOM    828  CB  MET A  52     -23.809  17.184 -11.076  1.00  0.88           C  
ATOM    829  CG  MET A  52     -24.382  16.428 -12.248  1.00  0.88           C  
ATOM    830  SD  MET A  52     -24.474  17.393 -13.755  1.00  0.88           S  
ATOM    831  CE  MET A  52     -25.683  18.586 -13.279  1.00  0.88           C  
ATOM    832  H   MET A  52     -22.598  18.292  -9.147  1.00  0.88           H  
ATOM    833  HA  MET A  52     -21.858  16.262 -10.963  1.00  0.88           H  
ATOM    834 1HB  MET A  52     -24.204  16.747 -10.164  1.00  0.88           H  
ATOM    835 2HB  MET A  52     -24.213  18.177 -11.141  1.00  0.88           H  
ATOM    836 1HG  MET A  52     -23.793  15.553 -12.431  1.00  0.88           H  
ATOM    837 2HG  MET A  52     -25.375  16.110 -11.986  1.00  0.88           H  
ATOM    838 1HE  MET A  52     -25.854  19.283 -14.097  1.00  0.88           H  
ATOM    839 2HE  MET A  52     -26.605  18.095 -13.022  1.00  0.88           H  
ATOM    840 3HE  MET A  52     -25.308  19.119 -12.419  1.00  0.88           H  
ATOM    841  N   ILE A  53     -21.960  19.272 -12.296  1.00  0.93           N  
ATOM    842  CA  ILE A  53     -21.586  20.047 -13.463  1.00  0.93           C  
ATOM    843  C   ILE A  53     -20.104  19.997 -13.750  1.00  0.93           C  
ATOM    844  O   ILE A  53     -19.717  19.820 -14.902  1.00  0.93           O  
ATOM    845  CB  ILE A  53     -22.007  21.519 -13.313  1.00  0.93           C  
ATOM    846  CG1 ILE A  53     -23.538  21.618 -13.342  1.00  0.93           C  
ATOM    847  CG2 ILE A  53     -21.373  22.363 -14.417  1.00  0.93           C  
ATOM    848  CD1 ILE A  53     -24.080  22.951 -12.914  1.00  0.93           C  
ATOM    849  H   ILE A  53     -22.416  19.738 -11.512  1.00  0.93           H  
ATOM    850  HA  ILE A  53     -22.110  19.632 -14.321  1.00  0.93           H  
ATOM    851  HB  ILE A  53     -21.677  21.886 -12.342  1.00  0.93           H  
ATOM    852 1HG1 ILE A  53     -23.885  21.407 -14.350  1.00  0.93           H  
ATOM    853 2HG1 ILE A  53     -23.934  20.876 -12.683  1.00  0.93           H  
ATOM    854 1HG2 ILE A  53     -21.670  23.403 -14.290  1.00  0.93           H  
ATOM    855 2HG2 ILE A  53     -20.288  22.288 -14.357  1.00  0.93           H  
ATOM    856 3HG2 ILE A  53     -21.708  22.005 -15.389  1.00  0.93           H  
ATOM    857 1HD1 ILE A  53     -25.169  22.928 -12.956  1.00  0.93           H  
ATOM    858 2HD1 ILE A  53     -23.761  23.161 -11.895  1.00  0.93           H  
ATOM    859 3HD1 ILE A  53     -23.708  23.727 -13.579  1.00  0.93           H  
ATOM    860  N   ILE A  54     -19.267  20.156 -12.725  1.00  0.99           N  
ATOM    861  CA  ILE A  54     -17.834  20.161 -12.971  1.00  0.99           C  
ATOM    862  C   ILE A  54     -17.189  18.779 -12.973  1.00  0.99           C  
ATOM    863  O   ILE A  54     -16.134  18.609 -13.577  1.00  0.99           O  
ATOM    864  CB  ILE A  54     -17.079  21.012 -11.956  1.00  0.99           C  
ATOM    865  CG1 ILE A  54     -15.708  21.398 -12.533  1.00  0.99           C  
ATOM    866  CG2 ILE A  54     -16.853  20.244 -10.707  1.00  0.99           C  
ATOM    867  CD1 ILE A  54     -15.801  22.307 -13.740  1.00  0.99           C  
ATOM    868  H   ILE A  54     -19.640  20.307 -11.784  1.00  0.99           H  
ATOM    869  HA  ILE A  54     -17.672  20.607 -13.947  1.00  0.99           H  
ATOM    870  HB  ILE A  54     -17.648  21.914 -11.742  1.00  0.99           H  
ATOM    871 1HG1 ILE A  54     -15.124  21.902 -11.762  1.00  0.99           H  
ATOM    872 2HG1 ILE A  54     -15.181  20.487 -12.823  1.00  0.99           H  
ATOM    873 1HG2 ILE A  54     -16.317  20.866 -10.044  1.00  0.99           H  
ATOM    874 2HG2 ILE A  54     -17.809  19.959 -10.268  1.00  0.99           H  
ATOM    875 3HG2 ILE A  54     -16.260  19.357 -10.905  1.00  0.99           H  
ATOM    876 1HD1 ILE A  54     -14.798  22.538 -14.101  1.00  0.99           H  
ATOM    877 2HD1 ILE A  54     -16.368  21.817 -14.530  1.00  0.99           H  
ATOM    878 3HD1 ILE A  54     -16.305  23.230 -13.456  1.00  0.99           H  
ATOM    879  N   SER A  55     -17.788  17.785 -12.317  1.00  1.07           N  
ATOM    880  CA  SER A  55     -17.193  16.456 -12.254  1.00  1.07           C  
ATOM    881  C   SER A  55     -16.577  15.905 -13.557  1.00  1.07           C  
ATOM    882  O   SER A  55     -15.401  15.535 -13.516  1.00  1.07           O  
ATOM    883  CB  SER A  55     -18.159  15.464 -11.643  1.00  1.07           C  
ATOM    884  OG  SER A  55     -18.350  15.730 -10.282  1.00  1.07           O  
ATOM    885  H   SER A  55     -18.657  17.950 -11.810  1.00  1.07           H  
ATOM    886  HA  SER A  55     -16.372  16.524 -11.538  1.00  1.07           H  
ATOM    887 1HB  SER A  55     -19.115  15.538 -12.139  1.00  1.07           H  
ATOM    888 2HB  SER A  55     -17.792  14.448 -11.778  1.00  1.07           H  
ATOM    889  HG  SER A  55     -18.669  16.644 -10.243  1.00  1.07           H  
ATOM    890  N   PRO A  56     -17.280  15.826 -14.728  1.00  1.15           N  
ATOM    891  CA  PRO A  56     -16.752  15.235 -15.955  1.00  1.15           C  
ATOM    892  C   PRO A  56     -15.634  16.094 -16.540  1.00  1.15           C  
ATOM    893  O   PRO A  56     -14.829  15.626 -17.360  1.00  1.15           O  
ATOM    894  CB  PRO A  56     -17.982  15.175 -16.868  1.00  1.15           C  
ATOM    895  CG  PRO A  56     -18.875  16.301 -16.392  1.00  1.15           C  
ATOM    896  CD  PRO A  56     -18.643  16.425 -14.902  1.00  1.15           C  
ATOM    897  HA  PRO A  56     -16.387  14.220 -15.738  1.00  1.15           H  
ATOM    898 1HB  PRO A  56     -17.676  15.292 -17.917  1.00  1.15           H  
ATOM    899 2HB  PRO A  56     -18.463  14.187 -16.779  1.00  1.15           H  
ATOM    900 1HG  PRO A  56     -18.637  17.228 -16.927  1.00  1.15           H  
ATOM    901 2HG  PRO A  56     -19.926  16.070 -16.620  1.00  1.15           H  
ATOM    902 1HD  PRO A  56     -18.654  17.476 -14.717  1.00  1.15           H  
ATOM    903 2HD  PRO A  56     -19.406  15.929 -14.340  1.00  1.15           H  
ATOM    904  N   PHE A  57     -15.568  17.358 -16.107  1.00  1.24           N  
ATOM    905  CA  PHE A  57     -14.543  18.261 -16.564  1.00  1.24           C  
ATOM    906  C   PHE A  57     -13.358  17.993 -15.687  1.00  1.24           C  
ATOM    907  O   PHE A  57     -12.250  17.905 -16.175  1.00  1.24           O  
ATOM    908  CB  PHE A  57     -14.983  19.706 -16.463  1.00  1.24           C  
ATOM    909  CG  PHE A  57     -16.085  20.031 -17.389  1.00  1.24           C  
ATOM    910  CD1 PHE A  57     -17.380  19.896 -16.971  1.00  1.24           C  
ATOM    911  CD2 PHE A  57     -15.841  20.475 -18.674  1.00  1.24           C  
ATOM    912  CE1 PHE A  57     -18.433  20.192 -17.801  1.00  1.24           C  
ATOM    913  CE2 PHE A  57     -16.889  20.776 -19.522  1.00  1.24           C  
ATOM    914  CZ  PHE A  57     -18.192  20.635 -19.082  1.00  1.24           C  
ATOM    915  H   PHE A  57     -16.210  17.713 -15.405  1.00  1.24           H  
ATOM    916  HA  PHE A  57     -14.285  18.035 -17.599  1.00  1.24           H  
ATOM    917 1HB  PHE A  57     -15.306  19.916 -15.460  1.00  1.24           H  
ATOM    918 2HB  PHE A  57     -14.141  20.362 -16.681  1.00  1.24           H  
ATOM    919  HD1 PHE A  57     -17.564  19.540 -15.964  1.00  1.24           H  
ATOM    920  HD2 PHE A  57     -14.812  20.585 -19.016  1.00  1.24           H  
ATOM    921  HE1 PHE A  57     -19.457  20.074 -17.440  1.00  1.24           H  
ATOM    922  HE2 PHE A  57     -16.690  21.126 -20.536  1.00  1.24           H  
ATOM    923  HZ  PHE A  57     -19.024  20.870 -19.743  1.00  1.24           H  
ATOM    924  N   GLY A  58     -13.592  17.793 -14.387  1.00  1.32           N  
ATOM    925  CA  GLY A  58     -12.506  17.485 -13.464  1.00  1.32           C  
ATOM    926  C   GLY A  58     -11.839  16.217 -13.977  1.00  1.32           C  
ATOM    927  O   GLY A  58     -10.614  16.122 -14.036  1.00  1.32           O  
ATOM    928  H   GLY A  58     -14.540  17.875 -14.032  1.00  1.32           H  
ATOM    929 1HA  GLY A  58     -11.795  18.307 -13.415  1.00  1.32           H  
ATOM    930 2HA  GLY A  58     -12.912  17.319 -12.465  1.00  1.32           H  
ATOM    931  N   GLY A  59     -12.671  15.275 -14.430  1.00  1.41           N  
ATOM    932  CA  GLY A  59     -12.229  14.028 -15.035  1.00  1.41           C  
ATOM    933  C   GLY A  59     -11.384  14.291 -16.289  1.00  1.41           C  
ATOM    934  O   GLY A  59     -10.240  13.845 -16.383  1.00  1.41           O  
ATOM    935  H   GLY A  59     -13.671  15.436 -14.308  1.00  1.41           H  
ATOM    936 1HA  GLY A  59     -11.656  13.447 -14.313  1.00  1.41           H  
ATOM    937 2HA  GLY A  59     -13.107  13.443 -15.297  1.00  1.41           H  
ATOM    938  N   THR A  60     -11.929  15.039 -17.247  1.00  1.51           N  
ATOM    939  CA  THR A  60     -11.191  15.319 -18.472  1.00  1.51           C  
ATOM    940  C   THR A  60      -9.867  16.034 -18.145  1.00  1.51           C  
ATOM    941  O   THR A  60      -8.826  15.713 -18.710  1.00  1.51           O  
ATOM    942  CB  THR A  60     -12.016  16.197 -19.430  1.00  1.51           C  
ATOM    943  OG1 THR A  60     -13.254  15.548 -19.746  1.00  1.51           O  
ATOM    944  CG2 THR A  60     -11.226  16.400 -20.738  1.00  1.51           C  
ATOM    945  H   THR A  60     -12.880  15.393 -17.147  1.00  1.51           H  
ATOM    946  HA  THR A  60     -10.962  14.375 -18.966  1.00  1.51           H  
ATOM    947  HB  THR A  60     -12.221  17.161 -18.960  1.00  1.51           H  
ATOM    948  HG1 THR A  60     -13.784  15.446 -18.917  1.00  1.51           H  
ATOM    949 1HG2 THR A  60     -11.802  17.016 -21.424  1.00  1.51           H  
ATOM    950 2HG2 THR A  60     -10.276  16.893 -20.520  1.00  1.51           H  
ATOM    951 3HG2 THR A  60     -11.029  15.432 -21.205  1.00  1.51           H  
ATOM    952  N   LEU A  61      -9.918  17.001 -17.222  1.00  1.61           N  
ATOM    953  CA  LEU A  61      -8.778  17.798 -16.779  1.00  1.61           C  
ATOM    954  C   LEU A  61      -7.717  16.929 -16.092  1.00  1.61           C  
ATOM    955  O   LEU A  61      -6.505  17.088 -16.313  1.00  1.61           O  
ATOM    956  CB  LEU A  61      -9.255  18.908 -15.849  1.00  1.61           C  
ATOM    957  CG  LEU A  61     -10.085  20.011 -16.515  1.00  1.61           C  
ATOM    958  CD1 LEU A  61     -10.655  20.930 -15.432  1.00  1.61           C  
ATOM    959  CD2 LEU A  61      -9.218  20.747 -17.479  1.00  1.61           C  
ATOM    960  H   LEU A  61     -10.813  17.201 -16.803  1.00  1.61           H  
ATOM    961  HA  LEU A  61      -8.354  18.272 -17.643  1.00  1.61           H  
ATOM    962 1HB  LEU A  61      -9.840  18.471 -15.043  1.00  1.61           H  
ATOM    963 2HB  LEU A  61      -8.386  19.370 -15.437  1.00  1.61           H  
ATOM    964  HG  LEU A  61     -10.903  19.580 -17.064  1.00  1.61           H  
ATOM    965 1HD1 LEU A  61     -11.251  21.714 -15.896  1.00  1.61           H  
ATOM    966 2HD1 LEU A  61     -11.285  20.347 -14.760  1.00  1.61           H  
ATOM    967 3HD1 LEU A  61      -9.842  21.378 -14.870  1.00  1.61           H  
ATOM    968 1HD2 LEU A  61      -9.794  21.530 -17.968  1.00  1.61           H  
ATOM    969 2HD2 LEU A  61      -8.403  21.180 -16.949  1.00  1.61           H  
ATOM    970 3HD2 LEU A  61      -8.844  20.049 -18.221  1.00  1.61           H  
ATOM    971  N   ALA A  62      -8.170  15.928 -15.338  1.00  1.69           N  
ATOM    972  CA  ALA A  62      -7.286  14.967 -14.695  1.00  1.69           C  
ATOM    973  C   ALA A  62      -6.447  14.269 -15.775  1.00  1.69           C  
ATOM    974  O   ALA A  62      -5.256  13.993 -15.583  1.00  1.69           O  
ATOM    975  CB  ALA A  62      -8.126  13.967 -13.907  1.00  1.69           C  
ATOM    976  H   ALA A  62      -9.171  15.847 -15.163  1.00  1.69           H  
ATOM    977  HA  ALA A  62      -6.611  15.498 -14.024  1.00  1.69           H  
ATOM    978 1HB  ALA A  62      -7.530  13.233 -13.443  1.00  1.69           H  
ATOM    979 2HB  ALA A  62      -8.708  14.500 -13.152  1.00  1.69           H  
ATOM    980 3HB  ALA A  62      -8.792  13.459 -14.573  1.00  1.69           H  
ATOM    981  N   ASP A  63      -7.075  14.065 -16.941  1.00  1.73           N  
ATOM    982  CA  ASP A  63      -6.481  13.457 -18.125  1.00  1.73           C  
ATOM    983  C   ASP A  63      -6.067  14.515 -19.204  1.00  1.73           C  
ATOM    984  O   ASP A  63      -5.985  14.198 -20.407  1.00  1.73           O  
ATOM    985  CB  ASP A  63      -7.449  12.418 -18.708  1.00  1.73           C  
ATOM    986  CG  ASP A  63      -7.672  11.155 -17.808  1.00  1.73           C  
ATOM    987  OD1 ASP A  63      -6.701  10.683 -17.250  1.00  1.73           O  
ATOM    988  OD2 ASP A  63      -8.807  10.663 -17.719  1.00  1.73           O  
ATOM    989  H   ASP A  63      -8.068  14.313 -16.985  1.00  1.73           H  
ATOM    990  HA  ASP A  63      -5.579  12.930 -17.815  1.00  1.73           H  
ATOM    991 1HB  ASP A  63      -8.417  12.909 -18.832  1.00  1.73           H  
ATOM    992 2HB  ASP A  63      -7.097  12.098 -19.681  1.00  1.73           H  
ATOM    993  N   LYS A  64      -5.856  15.778 -18.766  1.00  1.68           N  
ATOM    994  CA  LYS A  64      -5.360  16.883 -19.607  1.00  1.68           C  
ATOM    995  C   LYS A  64      -4.203  17.683 -18.973  1.00  1.68           C  
ATOM    996  O   LYS A  64      -3.134  17.841 -19.577  1.00  1.68           O  
ATOM    997  CB  LYS A  64      -6.466  17.883 -19.936  1.00  1.68           C  
ATOM    998  CG  LYS A  64      -6.040  19.080 -20.780  1.00  1.68           C  
ATOM    999  CD  LYS A  64      -7.218  19.961 -21.140  1.00  1.68           C  
ATOM   1000  CE  LYS A  64      -6.769  21.150 -21.975  1.00  1.68           C  
ATOM   1001  NZ  LYS A  64      -7.910  22.044 -22.339  1.00  1.68           N  
ATOM   1002  H   LYS A  64      -6.011  15.981 -17.785  1.00  1.68           H  
ATOM   1003  HA  LYS A  64      -5.004  16.452 -20.536  1.00  1.68           H  
ATOM   1004 1HB  LYS A  64      -7.311  17.377 -20.412  1.00  1.68           H  
ATOM   1005 2HB  LYS A  64      -6.804  18.303 -19.032  1.00  1.68           H  
ATOM   1006 1HG  LYS A  64      -5.340  19.673 -20.207  1.00  1.68           H  
ATOM   1007 2HG  LYS A  64      -5.546  18.771 -21.669  1.00  1.68           H  
ATOM   1008 1HD  LYS A  64      -7.955  19.376 -21.699  1.00  1.68           H  
ATOM   1009 2HD  LYS A  64      -7.681  20.327 -20.232  1.00  1.68           H  
ATOM   1010 1HE  LYS A  64      -6.035  21.723 -21.409  1.00  1.68           H  
ATOM   1011 2HE  LYS A  64      -6.300  20.780 -22.889  1.00  1.68           H  
ATOM   1012 1HZ  LYS A  64      -7.569  22.817 -22.893  1.00  1.68           H  
ATOM   1013 2HZ  LYS A  64      -8.591  21.523 -22.874  1.00  1.68           H  
ATOM   1014 3HZ  LYS A  64      -8.343  22.399 -21.500  1.00  1.68           H  
ATOM   1015  N   LEU A  65      -4.457  18.222 -17.769  1.00  1.57           N  
ATOM   1016  CA  LEU A  65      -3.544  19.129 -17.070  1.00  1.57           C  
ATOM   1017  C   LEU A  65      -2.715  18.465 -15.981  1.00  1.57           C  
ATOM   1018  O   LEU A  65      -1.607  18.909 -15.673  1.00  1.57           O  
ATOM   1019  CB  LEU A  65      -4.331  20.253 -16.401  1.00  1.57           C  
ATOM   1020  CG  LEU A  65      -5.167  21.125 -17.316  1.00  1.57           C  
ATOM   1021  CD1 LEU A  65      -5.883  22.161 -16.475  1.00  1.57           C  
ATOM   1022  CD2 LEU A  65      -4.281  21.770 -18.357  1.00  1.57           C  
ATOM   1023  H   LEU A  65      -5.340  18.003 -17.328  1.00  1.57           H  
ATOM   1024  HA  LEU A  65      -2.864  19.556 -17.804  1.00  1.57           H  
ATOM   1025 1HB  LEU A  65      -5.000  19.809 -15.658  1.00  1.57           H  
ATOM   1026 2HB  LEU A  65      -3.625  20.894 -15.888  1.00  1.57           H  
ATOM   1027  HG  LEU A  65      -5.921  20.513 -17.810  1.00  1.57           H  
ATOM   1028 1HD1 LEU A  65      -6.503  22.787 -17.115  1.00  1.57           H  
ATOM   1029 2HD1 LEU A  65      -6.502  21.665 -15.743  1.00  1.57           H  
ATOM   1030 3HD1 LEU A  65      -5.150  22.781 -15.964  1.00  1.57           H  
ATOM   1031 1HD2 LEU A  65      -4.886  22.393 -19.014  1.00  1.57           H  
ATOM   1032 2HD2 LEU A  65      -3.530  22.385 -17.863  1.00  1.57           H  
ATOM   1033 3HD2 LEU A  65      -3.783  20.998 -18.946  1.00  1.57           H  
ATOM   1034  N   GLY A  66      -3.255  17.415 -15.385  1.00  1.41           N  
ATOM   1035  CA  GLY A  66      -2.578  16.733 -14.291  1.00  1.41           C  
ATOM   1036  C   GLY A  66      -3.424  16.731 -13.032  1.00  1.41           C  
ATOM   1037  O   GLY A  66      -3.965  17.752 -12.597  1.00  1.41           O  
ATOM   1038  H   GLY A  66      -4.179  17.101 -15.682  1.00  1.41           H  
ATOM   1039 1HA  GLY A  66      -2.362  15.706 -14.587  1.00  1.41           H  
ATOM   1040 2HA  GLY A  66      -1.621  17.213 -14.090  1.00  1.41           H  
ATOM   1041  N   LYS A  67      -3.496  15.561 -12.426  1.00  1.25           N  
ATOM   1042  CA  LYS A  67      -4.320  15.336 -11.258  1.00  1.25           C  
ATOM   1043  C   LYS A  67      -3.895  16.114 -10.028  1.00  1.25           C  
ATOM   1044  O   LYS A  67      -4.737  16.603  -9.279  1.00  1.25           O  
ATOM   1045  CB  LYS A  67      -4.314  13.850 -11.021  1.00  1.25           C  
ATOM   1046  CG  LYS A  67      -4.985  13.158 -12.154  1.00  1.25           C  
ATOM   1047  CD  LYS A  67      -5.180  11.703 -11.950  1.00  1.25           C  
ATOM   1048  CE  LYS A  67      -3.955  10.869 -12.308  1.00  1.25           C  
ATOM   1049  NZ  LYS A  67      -3.790  10.640 -13.786  1.00  1.25           N  
ATOM   1050  H   LYS A  67      -2.990  14.780 -12.822  1.00  1.25           H  
ATOM   1051  HA  LYS A  67      -5.338  15.641 -11.505  1.00  1.25           H  
ATOM   1052 1HB  LYS A  67      -3.301  13.484 -10.919  1.00  1.25           H  
ATOM   1053 2HB  LYS A  67      -4.865  13.629 -10.108  1.00  1.25           H  
ATOM   1054 1HG  LYS A  67      -5.924  13.626 -12.200  1.00  1.25           H  
ATOM   1055 2HG  LYS A  67      -4.455  13.336 -13.090  1.00  1.25           H  
ATOM   1056 1HD  LYS A  67      -5.441  11.535 -10.924  1.00  1.25           H  
ATOM   1057 2HD  LYS A  67      -6.008  11.372 -12.575  1.00  1.25           H  
ATOM   1058 1HE  LYS A  67      -3.072  11.373 -11.943  1.00  1.25           H  
ATOM   1059 2HE  LYS A  67      -4.037   9.907 -11.821  1.00  1.25           H  
ATOM   1060 1HZ  LYS A  67      -2.954  10.045 -13.923  1.00  1.25           H  
ATOM   1061 2HZ  LYS A  67      -4.587  10.140 -14.140  1.00  1.25           H  
ATOM   1062 3HZ  LYS A  67      -3.685  11.506 -14.290  1.00  1.25           H  
ATOM   1063  N   LYS A  68      -2.596  16.309  -9.840  1.00  1.09           N  
ATOM   1064  CA  LYS A  68      -2.147  17.068  -8.679  1.00  1.09           C  
ATOM   1065  C   LYS A  68      -2.737  18.474  -8.694  1.00  1.09           C  
ATOM   1066  O   LYS A  68      -3.239  18.955  -7.676  1.00  1.09           O  
ATOM   1067  CB  LYS A  68      -0.625  17.127  -8.627  1.00  1.09           C  
ATOM   1068  CG  LYS A  68      -0.069  17.922  -7.446  1.00  1.09           C  
ATOM   1069  CD  LYS A  68       1.453  17.829  -7.384  1.00  1.09           C  
ATOM   1070  CE  LYS A  68       2.032  18.696  -6.270  1.00  1.09           C  
ATOM   1071  NZ  LYS A  68       3.497  18.495  -6.128  1.00  1.09           N  
ATOM   1072  H   LYS A  68      -1.927  15.915 -10.485  1.00  1.09           H  
ATOM   1073  HA  LYS A  68      -2.502  16.568  -7.777  1.00  1.09           H  
ATOM   1074 1HB  LYS A  68      -0.221  16.115  -8.574  1.00  1.09           H  
ATOM   1075 2HB  LYS A  68      -0.247  17.582  -9.542  1.00  1.09           H  
ATOM   1076 1HG  LYS A  68      -0.350  18.969  -7.556  1.00  1.09           H  
ATOM   1077 2HG  LYS A  68      -0.495  17.553  -6.518  1.00  1.09           H  
ATOM   1078 1HD  LYS A  68       1.751  16.797  -7.206  1.00  1.09           H  
ATOM   1079 2HD  LYS A  68       1.876  18.147  -8.334  1.00  1.09           H  
ATOM   1080 1HE  LYS A  68       1.840  19.741  -6.498  1.00  1.09           H  
ATOM   1081 2HE  LYS A  68       1.554  18.448  -5.334  1.00  1.09           H  
ATOM   1082 1HZ  LYS A  68       3.857  19.085  -5.380  1.00  1.09           H  
ATOM   1083 2HZ  LYS A  68       3.653  17.490  -5.886  1.00  1.09           H  
ATOM   1084 3HZ  LYS A  68       3.967  18.721  -6.987  1.00  1.09           H  
ATOM   1085  N   LEU A  69      -2.702  19.113  -9.867  1.00  0.96           N  
ATOM   1086  CA  LEU A  69      -3.220  20.462 -10.038  1.00  0.96           C  
ATOM   1087  C   LEU A  69      -4.698  20.542  -9.740  1.00  0.96           C  
ATOM   1088  O   LEU A  69      -5.146  21.403  -8.980  1.00  0.96           O  
ATOM   1089  CB  LEU A  69      -3.027  20.939 -11.473  1.00  0.96           C  
ATOM   1090  CG  LEU A  69      -3.623  22.303 -11.766  1.00  0.96           C  
ATOM   1091  CD1 LEU A  69      -2.918  23.348 -10.915  1.00  0.96           C  
ATOM   1092  CD2 LEU A  69      -3.521  22.592 -13.246  1.00  0.96           C  
ATOM   1093  H   LEU A  69      -2.306  18.641 -10.669  1.00  0.96           H  
ATOM   1094  HA  LEU A  69      -2.689  21.126  -9.358  1.00  0.96           H  
ATOM   1095 1HB  LEU A  69      -1.963  20.976 -11.693  1.00  0.96           H  
ATOM   1096 2HB  LEU A  69      -3.493  20.222 -12.150  1.00  0.96           H  
ATOM   1097  HG  LEU A  69      -4.669  22.298 -11.484  1.00  0.96           H  
ATOM   1098 1HD1 LEU A  69      -3.354  24.327 -11.103  1.00  0.96           H  
ATOM   1099 2HD1 LEU A  69      -3.036  23.097  -9.860  1.00  0.96           H  
ATOM   1100 3HD1 LEU A  69      -1.860  23.369 -11.167  1.00  0.96           H  
ATOM   1101 1HD2 LEU A  69      -3.967  23.562 -13.462  1.00  0.96           H  
ATOM   1102 2HD2 LEU A  69      -2.475  22.593 -13.551  1.00  0.96           H  
ATOM   1103 3HD2 LEU A  69      -4.058  21.817 -13.785  1.00  0.96           H  
ATOM   1104  N   ILE A  70      -5.459  19.630 -10.328  1.00  0.86           N  
ATOM   1105  CA  ILE A  70      -6.905  19.654 -10.181  1.00  0.86           C  
ATOM   1106  C   ILE A  70      -7.297  19.468  -8.719  1.00  0.86           C  
ATOM   1107  O   ILE A  70      -8.193  20.155  -8.204  1.00  0.86           O  
ATOM   1108  CB  ILE A  70      -7.522  18.602 -11.113  1.00  0.86           C  
ATOM   1109  CG1 ILE A  70      -7.188  19.031 -12.549  1.00  0.86           C  
ATOM   1110  CG2 ILE A  70      -9.015  18.468 -10.922  1.00  0.86           C  
ATOM   1111  CD1 ILE A  70      -7.703  20.416 -12.884  1.00  0.86           C  
ATOM   1112  H   ILE A  70      -5.020  18.926 -10.930  1.00  0.86           H  
ATOM   1113  HA  ILE A  70      -7.263  20.631 -10.497  1.00  0.86           H  
ATOM   1114  HB  ILE A  70      -7.042  17.638 -10.929  1.00  0.86           H  
ATOM   1115 1HG1 ILE A  70      -6.108  19.031 -12.673  1.00  0.86           H  
ATOM   1116 2HG1 ILE A  70      -7.615  18.311 -13.246  1.00  0.86           H  
ATOM   1117 1HG2 ILE A  70      -9.410  17.714 -11.609  1.00  0.86           H  
ATOM   1118 2HG2 ILE A  70      -9.212  18.162  -9.898  1.00  0.86           H  
ATOM   1119 3HG2 ILE A  70      -9.494  19.416 -11.122  1.00  0.86           H  
ATOM   1120 1HD1 ILE A  70      -7.428  20.673 -13.892  1.00  0.86           H  
ATOM   1121 2HD1 ILE A  70      -8.789  20.433 -12.783  1.00  0.86           H  
ATOM   1122 3HD1 ILE A  70      -7.263  21.138 -12.205  1.00  0.86           H  
ATOM   1123  N   ILE A  71      -6.588  18.580  -8.030  1.00  0.79           N  
ATOM   1124  CA  ILE A  71      -6.823  18.386  -6.615  1.00  0.79           C  
ATOM   1125  C   ILE A  71      -6.512  19.651  -5.830  1.00  0.79           C  
ATOM   1126  O   ILE A  71      -7.335  20.125  -5.049  1.00  0.79           O  
ATOM   1127  CB  ILE A  71      -5.934  17.255  -6.081  1.00  0.79           C  
ATOM   1128  CG1 ILE A  71      -6.382  15.948  -6.656  1.00  0.79           C  
ATOM   1129  CG2 ILE A  71      -5.916  17.237  -4.560  1.00  0.79           C  
ATOM   1130  CD1 ILE A  71      -5.388  14.875  -6.439  1.00  0.79           C  
ATOM   1131  H   ILE A  71      -5.871  18.023  -8.499  1.00  0.79           H  
ATOM   1132  HA  ILE A  71      -7.862  18.122  -6.476  1.00  0.79           H  
ATOM   1133  HB  ILE A  71      -4.917  17.414  -6.438  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  71      -7.325  15.657  -6.199  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  71      -6.545  16.066  -7.719  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  71      -5.258  16.443  -4.227  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  71      -5.542  18.188  -4.198  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  71      -6.905  17.073  -4.171  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  71      -5.745  13.962  -6.872  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  71      -4.451  15.160  -6.916  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  71      -5.227  14.737  -5.378  1.00  0.79           H  
ATOM   1142  N   CYS A  72      -5.352  20.245  -6.082  1.00  0.74           N  
ATOM   1143  CA  CYS A  72      -4.949  21.417  -5.330  1.00  0.74           C  
ATOM   1144  C   CYS A  72      -5.900  22.592  -5.535  1.00  0.74           C  
ATOM   1145  O   CYS A  72      -6.277  23.262  -4.568  1.00  0.74           O  
ATOM   1146  CB  CYS A  72      -3.542  21.802  -5.744  1.00  0.74           C  
ATOM   1147  SG  CYS A  72      -2.302  20.579  -5.218  1.00  0.74           S  
ATOM   1148  H   CYS A  72      -4.709  19.846  -6.768  1.00  0.74           H  
ATOM   1149  HA  CYS A  72      -4.939  21.156  -4.274  1.00  0.74           H  
ATOM   1150 1HB  CYS A  72      -3.493  21.892  -6.832  1.00  0.74           H  
ATOM   1151 2HB  CYS A  72      -3.281  22.753  -5.322  1.00  0.74           H  
ATOM   1152  HG  CYS A  72      -2.676  19.650  -6.137  1.00  0.74           H  
ATOM   1153  N   ILE A  73      -6.359  22.802  -6.773  1.00  0.69           N  
ATOM   1154  CA  ILE A  73      -7.258  23.920  -7.026  1.00  0.69           C  
ATOM   1155  C   ILE A  73      -8.552  23.729  -6.262  1.00  0.69           C  
ATOM   1156  O   ILE A  73      -9.041  24.658  -5.607  1.00  0.69           O  
ATOM   1157  CB  ILE A  73      -7.623  24.045  -8.509  1.00  0.69           C  
ATOM   1158  CG1 ILE A  73      -6.424  24.448  -9.347  1.00  0.69           C  
ATOM   1159  CG2 ILE A  73      -8.742  25.086  -8.641  1.00  0.69           C  
ATOM   1160  CD1 ILE A  73      -6.682  24.277 -10.828  1.00  0.69           C  
ATOM   1161  H   ILE A  73      -6.040  22.213  -7.542  1.00  0.69           H  
ATOM   1162  HA  ILE A  73      -6.785  24.836  -6.692  1.00  0.69           H  
ATOM   1163  HB  ILE A  73      -7.962  23.078  -8.879  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  73      -6.183  25.490  -9.152  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  73      -5.569  23.838  -9.069  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  73      -9.032  25.190  -9.681  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  73      -9.598  24.762  -8.058  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  73      -8.393  26.049  -8.269  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  73      -5.802  24.576 -11.390  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  73      -6.907  23.232 -11.030  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  73      -7.526  24.895 -11.124  1.00  0.69           H  
ATOM   1172  N   GLY A  74      -9.113  22.521  -6.341  1.00  0.65           N  
ATOM   1173  CA  GLY A  74     -10.350  22.245  -5.644  1.00  0.65           C  
ATOM   1174  C   GLY A  74     -10.192  22.408  -4.131  1.00  0.65           C  
ATOM   1175  O   GLY A  74     -11.060  22.972  -3.473  1.00  0.65           O  
ATOM   1176  H   GLY A  74      -8.679  21.778  -6.896  1.00  0.65           H  
ATOM   1177 1HA  GLY A  74     -11.122  22.920  -6.008  1.00  0.65           H  
ATOM   1178 2HA  GLY A  74     -10.678  21.238  -5.884  1.00  0.65           H  
ATOM   1179  N   LEU A  75      -9.068  21.986  -3.565  1.00  0.63           N  
ATOM   1180  CA  LEU A  75      -8.902  22.116  -2.123  1.00  0.63           C  
ATOM   1181  C   LEU A  75      -8.898  23.591  -1.700  1.00  0.63           C  
ATOM   1182  O   LEU A  75      -9.465  23.961  -0.656  1.00  0.63           O  
ATOM   1183  CB  LEU A  75      -7.621  21.419  -1.704  1.00  0.63           C  
ATOM   1184  CG  LEU A  75      -7.632  19.883  -1.856  1.00  0.63           C  
ATOM   1185  CD1 LEU A  75      -6.255  19.364  -1.612  1.00  0.63           C  
ATOM   1186  CD2 LEU A  75      -8.623  19.271  -0.900  1.00  0.63           C  
ATOM   1187  H   LEU A  75      -8.352  21.521  -4.128  1.00  0.63           H  
ATOM   1188  HA  LEU A  75      -9.740  21.621  -1.635  1.00  0.63           H  
ATOM   1189 1HB  LEU A  75      -6.803  21.809  -2.309  1.00  0.63           H  
ATOM   1190 2HB  LEU A  75      -7.420  21.652  -0.655  1.00  0.63           H  
ATOM   1191  HG  LEU A  75      -7.920  19.621  -2.852  1.00  0.63           H  
ATOM   1192 1HD1 LEU A  75      -6.255  18.299  -1.738  1.00  0.63           H  
ATOM   1193 2HD1 LEU A  75      -5.563  19.810  -2.322  1.00  0.63           H  
ATOM   1194 3HD1 LEU A  75      -5.949  19.607  -0.619  1.00  0.63           H  
ATOM   1195 1HD2 LEU A  75      -8.627  18.185  -1.020  1.00  0.63           H  
ATOM   1196 2HD2 LEU A  75      -8.356  19.518   0.111  1.00  0.63           H  
ATOM   1197 3HD2 LEU A  75      -9.613  19.665  -1.113  1.00  0.63           H  
ATOM   1198  N   ILE A  76      -8.314  24.461  -2.532  1.00  0.61           N  
ATOM   1199  CA  ILE A  76      -8.314  25.878  -2.189  1.00  0.61           C  
ATOM   1200  C   ILE A  76      -9.730  26.412  -2.173  1.00  0.61           C  
ATOM   1201  O   ILE A  76     -10.157  27.065  -1.218  1.00  0.61           O  
ATOM   1202  CB  ILE A  76      -7.594  26.740  -3.239  1.00  0.61           C  
ATOM   1203  CG1 ILE A  76      -6.142  26.463  -3.283  1.00  0.61           C  
ATOM   1204  CG2 ILE A  76      -7.857  28.224  -2.948  1.00  0.61           C  
ATOM   1205  CD1 ILE A  76      -5.481  27.084  -4.495  1.00  0.61           C  
ATOM   1206  H   ILE A  76      -7.842  24.128  -3.378  1.00  0.61           H  
ATOM   1207  HA  ILE A  76      -7.863  26.011  -1.208  1.00  0.61           H  
ATOM   1208  HB  ILE A  76      -7.989  26.501  -4.224  1.00  0.61           H  
ATOM   1209 1HG1 ILE A  76      -5.666  26.841  -2.380  1.00  0.61           H  
ATOM   1210 2HG1 ILE A  76      -6.006  25.396  -3.327  1.00  0.61           H  
ATOM   1211 1HG2 ILE A  76      -7.373  28.831  -3.709  1.00  0.61           H  
ATOM   1212 2HG2 ILE A  76      -8.928  28.421  -2.961  1.00  0.61           H  
ATOM   1213 3HG2 ILE A  76      -7.455  28.479  -1.968  1.00  0.61           H  
ATOM   1214 1HD1 ILE A  76      -4.428  26.854  -4.510  1.00  0.61           H  
ATOM   1215 2HD1 ILE A  76      -5.949  26.690  -5.395  1.00  0.61           H  
ATOM   1216 3HD1 ILE A  76      -5.610  28.162  -4.461  1.00  0.61           H  
ATOM   1217  N   LEU A  77     -10.465  26.125  -3.235  1.00  0.61           N  
ATOM   1218  CA  LEU A  77     -11.810  26.642  -3.380  1.00  0.61           C  
ATOM   1219  C   LEU A  77     -12.777  26.063  -2.345  1.00  0.61           C  
ATOM   1220  O   LEU A  77     -13.671  26.770  -1.855  1.00  0.61           O  
ATOM   1221  CB  LEU A  77     -12.234  26.408  -4.816  1.00  0.61           C  
ATOM   1222  CG  LEU A  77     -11.430  27.241  -5.808  1.00  0.61           C  
ATOM   1223  CD1 LEU A  77     -11.800  26.854  -7.205  1.00  0.61           C  
ATOM   1224  CD2 LEU A  77     -11.688  28.719  -5.541  1.00  0.61           C  
ATOM   1225  H   LEU A  77     -10.061  25.551  -3.983  1.00  0.61           H  
ATOM   1226  HA  LEU A  77     -11.767  27.717  -3.226  1.00  0.61           H  
ATOM   1227 1HB  LEU A  77     -12.061  25.358  -5.057  1.00  0.61           H  
ATOM   1228 2HB  LEU A  77     -13.290  26.633  -4.931  1.00  0.61           H  
ATOM   1229  HG  LEU A  77     -10.366  27.024  -5.677  1.00  0.61           H  
ATOM   1230 1HD1 LEU A  77     -11.212  27.433  -7.916  1.00  0.61           H  
ATOM   1231 2HD1 LEU A  77     -11.607  25.791  -7.352  1.00  0.61           H  
ATOM   1232 3HD1 LEU A  77     -12.835  27.060  -7.348  1.00  0.61           H  
ATOM   1233 1HD2 LEU A  77     -11.106  29.323  -6.239  1.00  0.61           H  
ATOM   1234 2HD2 LEU A  77     -12.750  28.932  -5.672  1.00  0.61           H  
ATOM   1235 3HD2 LEU A  77     -11.392  28.961  -4.519  1.00  0.61           H  
ATOM   1236  N   PHE A  78     -12.575  24.796  -1.967  1.00  0.60           N  
ATOM   1237  CA  PHE A  78     -13.390  24.163  -0.938  1.00  0.60           C  
ATOM   1238  C   PHE A  78     -13.213  24.951   0.349  1.00  0.60           C  
ATOM   1239  O   PHE A  78     -14.186  25.300   1.022  1.00  0.60           O  
ATOM   1240  CB  PHE A  78     -13.001  22.696  -0.707  1.00  0.60           C  
ATOM   1241  CG  PHE A  78     -13.839  21.991   0.340  1.00  0.60           C  
ATOM   1242  CD1 PHE A  78     -15.118  21.501   0.027  1.00  0.60           C  
ATOM   1243  CD2 PHE A  78     -13.363  21.819   1.637  1.00  0.60           C  
ATOM   1244  CE1 PHE A  78     -15.884  20.864   0.995  1.00  0.60           C  
ATOM   1245  CE2 PHE A  78     -14.127  21.185   2.597  1.00  0.60           C  
ATOM   1246  CZ  PHE A  78     -15.387  20.709   2.277  1.00  0.60           C  
ATOM   1247  H   PHE A  78     -11.847  24.248  -2.421  1.00  0.60           H  
ATOM   1248  HA  PHE A  78     -14.434  24.208  -1.238  1.00  0.60           H  
ATOM   1249 1HB  PHE A  78     -13.081  22.144  -1.634  1.00  0.60           H  
ATOM   1250 2HB  PHE A  78     -11.956  22.650  -0.399  1.00  0.60           H  
ATOM   1251  HD1 PHE A  78     -15.509  21.629  -0.989  1.00  0.60           H  
ATOM   1252  HD2 PHE A  78     -12.372  22.197   1.893  1.00  0.60           H  
ATOM   1253  HE1 PHE A  78     -16.876  20.486   0.750  1.00  0.60           H  
ATOM   1254  HE2 PHE A  78     -13.738  21.060   3.610  1.00  0.60           H  
ATOM   1255  HZ  PHE A  78     -15.984  20.210   3.037  1.00  0.60           H  
ATOM   1256  N   SER A  79     -11.954  25.244   0.695  1.00  0.61           N  
ATOM   1257  CA  SER A  79     -11.665  25.961   1.927  1.00  0.61           C  
ATOM   1258  C   SER A  79     -12.382  27.306   1.926  1.00  0.61           C  
ATOM   1259  O   SER A  79     -13.058  27.676   2.895  1.00  0.61           O  
ATOM   1260  CB  SER A  79     -10.187  26.239   1.996  1.00  0.61           C  
ATOM   1261  OG  SER A  79      -9.462  25.063   1.994  1.00  0.61           O  
ATOM   1262  H   SER A  79     -11.174  24.939   0.107  1.00  0.61           H  
ATOM   1263  HA  SER A  79     -11.994  25.365   2.777  1.00  0.61           H  
ATOM   1264 1HB  SER A  79      -9.876  26.863   1.174  1.00  0.61           H  
ATOM   1265 2HB  SER A  79      -9.983  26.785   2.910  1.00  0.61           H  
ATOM   1266  HG  SER A  79      -9.487  24.729   1.062  1.00  0.61           H  
ATOM   1267  N   VAL A  80     -12.306  28.003   0.789  1.00  0.61           N  
ATOM   1268  CA  VAL A  80     -12.936  29.305   0.654  1.00  0.61           C  
ATOM   1269  C   VAL A  80     -14.432  29.207   0.852  1.00  0.61           C  
ATOM   1270  O   VAL A  80     -15.018  30.004   1.588  1.00  0.61           O  
ATOM   1271  CB  VAL A  80     -12.653  29.897  -0.741  1.00  0.61           C  
ATOM   1272  CG1 VAL A  80     -13.498  31.136  -0.958  1.00  0.61           C  
ATOM   1273  CG2 VAL A  80     -11.175  30.233  -0.863  1.00  0.61           C  
ATOM   1274  H   VAL A  80     -11.744  27.630   0.019  1.00  0.61           H  
ATOM   1275  HA  VAL A  80     -12.521  29.969   1.411  1.00  0.61           H  
ATOM   1276  HB  VAL A  80     -12.926  29.170  -1.498  1.00  0.61           H  
ATOM   1277 1HG1 VAL A  80     -13.305  31.539  -1.951  1.00  0.61           H  
ATOM   1278 2HG1 VAL A  80     -14.546  30.866  -0.876  1.00  0.61           H  
ATOM   1279 3HG1 VAL A  80     -13.255  31.884  -0.207  1.00  0.61           H  
ATOM   1280 1HG2 VAL A  80     -10.975  30.638  -1.854  1.00  0.61           H  
ATOM   1281 2HG2 VAL A  80     -10.907  30.968  -0.107  1.00  0.61           H  
ATOM   1282 3HG2 VAL A  80     -10.587  29.344  -0.716  1.00  0.61           H  
ATOM   1283  N   SER A  81     -15.039  28.203   0.238  1.00  0.63           N  
ATOM   1284  CA  SER A  81     -16.470  28.000   0.307  1.00  0.63           C  
ATOM   1285  C   SER A  81     -16.957  27.813   1.725  1.00  0.63           C  
ATOM   1286  O   SER A  81     -17.979  28.380   2.127  1.00  0.63           O  
ATOM   1287  CB  SER A  81     -16.799  26.749  -0.435  1.00  0.63           C  
ATOM   1288  OG  SER A  81     -16.482  26.880  -1.762  1.00  0.63           O  
ATOM   1289  H   SER A  81     -14.488  27.571  -0.344  1.00  0.63           H  
ATOM   1290  HA  SER A  81     -16.971  28.859  -0.142  1.00  0.63           H  
ATOM   1291 1HB  SER A  81     -16.262  25.917  -0.017  1.00  0.63           H  
ATOM   1292 2HB  SER A  81     -17.844  26.532  -0.324  1.00  0.63           H  
ATOM   1293  HG  SER A  81     -15.505  27.019  -1.797  1.00  0.63           H  
ATOM   1294  N   GLU A  82     -16.223  27.028   2.500  1.00  0.65           N  
ATOM   1295  CA  GLU A  82     -16.639  26.781   3.864  1.00  0.65           C  
ATOM   1296  C   GLU A  82     -16.543  28.058   4.696  1.00  0.65           C  
ATOM   1297  O   GLU A  82     -17.449  28.353   5.485  1.00  0.65           O  
ATOM   1298  CB  GLU A  82     -15.818  25.640   4.433  1.00  0.65           C  
ATOM   1299  CG  GLU A  82     -16.133  24.265   3.777  1.00  0.65           C  
ATOM   1300  CD  GLU A  82     -17.550  23.763   4.037  1.00  0.65           C  
ATOM   1301  OE1 GLU A  82     -17.909  23.687   5.176  1.00  0.65           O  
ATOM   1302  OE2 GLU A  82     -18.276  23.485   3.099  1.00  0.65           O  
ATOM   1303  H   GLU A  82     -15.389  26.575   2.117  1.00  0.65           H  
ATOM   1304  HA  GLU A  82     -17.683  26.469   3.852  1.00  0.65           H  
ATOM   1305 1HB  GLU A  82     -14.766  25.847   4.268  1.00  0.65           H  
ATOM   1306 2HB  GLU A  82     -15.980  25.569   5.508  1.00  0.65           H  
ATOM   1307 1HG  GLU A  82     -15.989  24.356   2.700  1.00  0.65           H  
ATOM   1308 2HG  GLU A  82     -15.415  23.535   4.144  1.00  0.65           H  
ATOM   1309  N   PHE A  83     -15.507  28.871   4.448  1.00  0.68           N  
ATOM   1310  CA  PHE A  83     -15.386  30.130   5.170  1.00  0.68           C  
ATOM   1311  C   PHE A  83     -16.523  31.078   4.779  1.00  0.68           C  
ATOM   1312  O   PHE A  83     -17.097  31.753   5.637  1.00  0.68           O  
ATOM   1313  CB  PHE A  83     -14.037  30.796   4.896  1.00  0.68           C  
ATOM   1314  CG  PHE A  83     -12.871  30.167   5.613  1.00  0.68           C  
ATOM   1315  CD1 PHE A  83     -11.818  29.609   4.914  1.00  0.68           C  
ATOM   1316  CD2 PHE A  83     -12.838  30.139   6.989  1.00  0.68           C  
ATOM   1317  CE1 PHE A  83     -10.756  29.043   5.573  1.00  0.68           C  
ATOM   1318  CE2 PHE A  83     -11.773  29.573   7.670  1.00  0.68           C  
ATOM   1319  CZ  PHE A  83     -10.725  29.027   6.958  1.00  0.68           C  
ATOM   1320  H   PHE A  83     -14.782  28.584   3.785  1.00  0.68           H  
ATOM   1321  HA  PHE A  83     -15.459  29.925   6.238  1.00  0.68           H  
ATOM   1322 1HB  PHE A  83     -13.834  30.757   3.824  1.00  0.68           H  
ATOM   1323 2HB  PHE A  83     -14.087  31.843   5.180  1.00  0.68           H  
ATOM   1324  HD1 PHE A  83     -11.839  29.624   3.826  1.00  0.68           H  
ATOM   1325  HD2 PHE A  83     -13.670  30.574   7.526  1.00  0.68           H  
ATOM   1326  HE1 PHE A  83      -9.952  28.605   4.998  1.00  0.68           H  
ATOM   1327  HE2 PHE A  83     -11.764  29.555   8.763  1.00  0.68           H  
ATOM   1328  HZ  PHE A  83      -9.884  28.577   7.483  1.00  0.68           H  
ATOM   1329  N   MET A  84     -16.887  31.091   3.491  1.00  0.72           N  
ATOM   1330  CA  MET A  84     -17.988  31.930   3.026  1.00  0.72           C  
ATOM   1331  C   MET A  84     -19.290  31.524   3.710  1.00  0.72           C  
ATOM   1332  O   MET A  84     -20.065  32.381   4.155  1.00  0.72           O  
ATOM   1333  CB  MET A  84     -18.170  31.801   1.520  1.00  0.72           C  
ATOM   1334  CG  MET A  84     -17.109  32.397   0.639  1.00  0.72           C  
ATOM   1335  SD  MET A  84     -17.354  31.886  -1.085  1.00  0.72           S  
ATOM   1336  CE  MET A  84     -18.905  32.697  -1.468  1.00  0.72           C  
ATOM   1337  H   MET A  84     -16.369  30.526   2.818  1.00  0.72           H  
ATOM   1338  HA  MET A  84     -17.770  32.963   3.270  1.00  0.72           H  
ATOM   1339 1HB  MET A  84     -18.257  30.754   1.258  1.00  0.72           H  
ATOM   1340 2HB  MET A  84     -19.105  32.280   1.244  1.00  0.72           H  
ATOM   1341 1HG  MET A  84     -17.152  33.481   0.692  1.00  0.72           H  
ATOM   1342 2HG  MET A  84     -16.128  32.077   0.966  1.00  0.72           H  
ATOM   1343 1HE  MET A  84     -19.192  32.477  -2.496  1.00  0.72           H  
ATOM   1344 2HE  MET A  84     -19.680  32.336  -0.793  1.00  0.72           H  
ATOM   1345 3HE  MET A  84     -18.794  33.773  -1.346  1.00  0.72           H  
ATOM   1346  N   PHE A  85     -19.526  30.215   3.818  1.00  0.79           N  
ATOM   1347  CA  PHE A  85     -20.745  29.731   4.440  1.00  0.79           C  
ATOM   1348  C   PHE A  85     -20.771  30.235   5.879  1.00  0.79           C  
ATOM   1349  O   PHE A  85     -21.791  30.723   6.359  1.00  0.79           O  
ATOM   1350  CB  PHE A  85     -20.850  28.213   4.494  1.00  0.79           C  
ATOM   1351  CG  PHE A  85     -22.273  27.745   4.876  1.00  0.79           C  
ATOM   1352  CD1 PHE A  85     -23.157  27.299   3.890  1.00  0.79           C  
ATOM   1353  CD2 PHE A  85     -22.759  27.841   6.177  1.00  0.79           C  
ATOM   1354  CE1 PHE A  85     -24.454  26.901   4.208  1.00  0.79           C  
ATOM   1355  CE2 PHE A  85     -24.065  27.450   6.492  1.00  0.79           C  
ATOM   1356  CZ  PHE A  85     -24.904  26.974   5.507  1.00  0.79           C  
ATOM   1357  H   PHE A  85     -18.859  29.546   3.428  1.00  0.79           H  
ATOM   1358  HA  PHE A  85     -21.601  30.137   3.899  1.00  0.79           H  
ATOM   1359 1HB  PHE A  85     -20.590  27.792   3.522  1.00  0.79           H  
ATOM   1360 2HB  PHE A  85     -20.141  27.821   5.223  1.00  0.79           H  
ATOM   1361  HD1 PHE A  85     -22.811  27.253   2.856  1.00  0.79           H  
ATOM   1362  HD2 PHE A  85     -22.098  28.222   6.961  1.00  0.79           H  
ATOM   1363  HE1 PHE A  85     -25.119  26.542   3.423  1.00  0.79           H  
ATOM   1364  HE2 PHE A  85     -24.419  27.522   7.515  1.00  0.79           H  
ATOM   1365  HZ  PHE A  85     -25.920  26.672   5.756  1.00  0.79           H  
ATOM   1366  N   ALA A  86     -19.622  30.107   6.570  1.00  0.86           N  
ATOM   1367  CA  ALA A  86     -19.494  30.484   7.977  1.00  0.86           C  
ATOM   1368  C   ALA A  86     -19.875  31.930   8.234  1.00  0.86           C  
ATOM   1369  O   ALA A  86     -20.468  32.238   9.267  1.00  0.86           O  
ATOM   1370  CB  ALA A  86     -18.059  30.316   8.458  1.00  0.86           C  
ATOM   1371  H   ALA A  86     -18.810  29.698   6.105  1.00  0.86           H  
ATOM   1372  HA  ALA A  86     -20.155  29.833   8.550  1.00  0.86           H  
ATOM   1373 1HB  ALA A  86     -18.012  30.567   9.509  1.00  0.86           H  
ATOM   1374 2HB  ALA A  86     -17.712  29.323   8.317  1.00  0.86           H  
ATOM   1375 3HB  ALA A  86     -17.413  30.980   7.906  1.00  0.86           H  
ATOM   1376  N   VAL A  87     -19.547  32.819   7.296  1.00  0.94           N  
ATOM   1377  CA  VAL A  87     -19.856  34.228   7.489  1.00  0.94           C  
ATOM   1378  C   VAL A  87     -21.184  34.655   6.848  1.00  0.94           C  
ATOM   1379  O   VAL A  87     -21.686  35.746   7.132  1.00  0.94           O  
ATOM   1380  CB  VAL A  87     -18.711  35.094   6.934  1.00  0.94           C  
ATOM   1381  CG1 VAL A  87     -17.412  34.738   7.638  1.00  0.94           C  
ATOM   1382  CG2 VAL A  87     -18.579  34.873   5.465  1.00  0.94           C  
ATOM   1383  H   VAL A  87     -19.029  32.507   6.472  1.00  0.94           H  
ATOM   1384  HA  VAL A  87     -19.925  34.410   8.560  1.00  0.94           H  
ATOM   1385  HB  VAL A  87     -18.925  36.141   7.131  1.00  0.94           H  
ATOM   1386 1HG1 VAL A  87     -16.605  35.359   7.251  1.00  0.94           H  
ATOM   1387 2HG1 VAL A  87     -17.522  34.909   8.700  1.00  0.94           H  
ATOM   1388 3HG1 VAL A  87     -17.178  33.687   7.458  1.00  0.94           H  
ATOM   1389 1HG2 VAL A  87     -17.770  35.481   5.071  1.00  0.94           H  
ATOM   1390 2HG2 VAL A  87     -18.363  33.838   5.310  1.00  0.94           H  
ATOM   1391 3HG2 VAL A  87     -19.507  35.132   4.960  1.00  0.94           H  
ATOM   1392  N   GLY A  88     -21.762  33.820   5.985  1.00  1.02           N  
ATOM   1393  CA  GLY A  88     -23.040  34.166   5.383  1.00  1.02           C  
ATOM   1394  C   GLY A  88     -24.194  34.050   6.384  1.00  1.02           C  
ATOM   1395  O   GLY A  88     -24.234  33.127   7.206  1.00  1.02           O  
ATOM   1396  H   GLY A  88     -21.298  32.949   5.725  1.00  1.02           H  
ATOM   1397 1HA  GLY A  88     -22.991  35.179   4.987  1.00  1.02           H  
ATOM   1398 2HA  GLY A  88     -23.222  33.500   4.540  1.00  1.02           H  
ATOM   1399  N   HIS A  89     -25.158  34.969   6.263  1.00  1.06           N  
ATOM   1400  CA  HIS A  89     -26.382  34.990   7.070  1.00  1.06           C  
ATOM   1401  C   HIS A  89     -27.600  35.205   6.185  1.00  1.06           C  
ATOM   1402  O   HIS A  89     -28.580  35.835   6.583  1.00  1.06           O  
ATOM   1403  CB  HIS A  89     -26.319  36.068   8.154  1.00  1.06           C  
ATOM   1404  CG  HIS A  89     -25.234  35.843   9.174  1.00  1.06           C  
ATOM   1405  ND1 HIS A  89     -25.305  34.838  10.121  1.00  1.06           N  
ATOM   1406  CD2 HIS A  89     -24.062  36.485   9.397  1.00  1.06           C  
ATOM   1407  CE1 HIS A  89     -24.228  34.873  10.881  1.00  1.06           C  
ATOM   1408  NE2 HIS A  89     -23.460  35.867  10.469  1.00  1.06           N  
ATOM   1409  H   HIS A  89     -25.032  35.699   5.576  1.00  1.06           H  
ATOM   1410  HA  HIS A  89     -26.510  34.035   7.569  1.00  1.06           H  
ATOM   1411 1HB  HIS A  89     -26.152  37.039   7.689  1.00  1.06           H  
ATOM   1412 2HB  HIS A  89     -27.275  36.113   8.676  1.00  1.06           H  
ATOM   1413  HD1 HIS A  89     -26.043  34.171  10.229  1.00  1.06           H  
ATOM   1414  HD2 HIS A  89     -23.576  37.330   8.910  1.00  1.06           H  
ATOM   1415  HE1 HIS A  89     -24.103  34.152  11.690  1.00  1.06           H  
ATOM   1416  N   ASN A  90     -27.502  34.704   4.968  1.00  1.06           N  
ATOM   1417  CA  ASN A  90     -28.543  34.826   3.959  1.00  1.06           C  
ATOM   1418  C   ASN A  90     -28.471  33.633   3.042  1.00  1.06           C  
ATOM   1419  O   ASN A  90     -27.410  33.342   2.484  1.00  1.06           O  
ATOM   1420  CB  ASN A  90     -28.406  36.109   3.152  1.00  1.06           C  
ATOM   1421  CG  ASN A  90     -29.580  36.363   2.176  1.00  1.06           C  
ATOM   1422  OD1 ASN A  90     -29.917  35.567   1.271  1.00  1.06           O  
ATOM   1423  ND2 ASN A  90     -30.210  37.500   2.356  1.00  1.06           N  
ATOM   1424  H   ASN A  90     -26.660  34.196   4.742  1.00  1.06           H  
ATOM   1425  HA  ASN A  90     -29.518  34.813   4.449  1.00  1.06           H  
ATOM   1426 1HB  ASN A  90     -28.336  36.957   3.837  1.00  1.06           H  
ATOM   1427 2HB  ASN A  90     -27.479  36.077   2.583  1.00  1.06           H  
ATOM   1428 1HD2 ASN A  90     -30.980  37.745   1.766  1.00  1.06           H  
ATOM   1429 2HD2 ASN A  90     -29.922  38.123   3.085  1.00  1.06           H  
ATOM   1430  N   PHE A  91     -29.609  32.986   2.824  1.00  1.03           N  
ATOM   1431  CA  PHE A  91     -29.692  31.820   1.954  1.00  1.03           C  
ATOM   1432  C   PHE A  91     -28.912  31.987   0.647  1.00  1.03           C  
ATOM   1433  O   PHE A  91     -28.272  31.042   0.196  1.00  1.03           O  
ATOM   1434  CB  PHE A  91     -31.137  31.500   1.607  1.00  1.03           C  
ATOM   1435  CG  PHE A  91     -31.238  30.319   0.687  1.00  1.03           C  
ATOM   1436  CD1 PHE A  91     -31.281  29.015   1.177  1.00  1.03           C  
ATOM   1437  CD2 PHE A  91     -31.244  30.514  -0.686  1.00  1.03           C  
ATOM   1438  CE1 PHE A  91     -31.342  27.946   0.300  1.00  1.03           C  
ATOM   1439  CE2 PHE A  91     -31.297  29.453  -1.549  1.00  1.03           C  
ATOM   1440  CZ  PHE A  91     -31.344  28.175  -1.058  1.00  1.03           C  
ATOM   1441  H   PHE A  91     -30.445  33.296   3.303  1.00  1.03           H  
ATOM   1442  HA  PHE A  91     -29.284  30.964   2.480  1.00  1.03           H  
ATOM   1443 1HB  PHE A  91     -31.695  31.281   2.514  1.00  1.03           H  
ATOM   1444 2HB  PHE A  91     -31.603  32.358   1.122  1.00  1.03           H  
ATOM   1445  HD1 PHE A  91     -31.268  28.846   2.250  1.00  1.03           H  
ATOM   1446  HD2 PHE A  91     -31.200  31.532  -1.077  1.00  1.03           H  
ATOM   1447  HE1 PHE A  91     -31.384  26.924   0.676  1.00  1.03           H  
ATOM   1448  HE2 PHE A  91     -31.297  29.626  -2.626  1.00  1.03           H  
ATOM   1449  HZ  PHE A  91     -31.382  27.356  -1.741  1.00  1.03           H  
ATOM   1450  N   SER A  92     -28.989  33.156   0.002  1.00  0.96           N  
ATOM   1451  CA  SER A  92     -28.317  33.340  -1.285  1.00  0.96           C  
ATOM   1452  C   SER A  92     -26.799  33.167  -1.183  1.00  0.96           C  
ATOM   1453  O   SER A  92     -26.163  32.618  -2.085  1.00  0.96           O  
ATOM   1454  CB  SER A  92     -28.618  34.716  -1.846  1.00  0.96           C  
ATOM   1455  OG  SER A  92     -29.976  34.843  -2.169  1.00  0.96           O  
ATOM   1456  H   SER A  92     -29.484  33.935   0.430  1.00  0.96           H  
ATOM   1457  HA  SER A  92     -28.699  32.588  -1.977  1.00  0.96           H  
ATOM   1458 1HB  SER A  92     -28.343  35.475  -1.113  1.00  0.96           H  
ATOM   1459 2HB  SER A  92     -28.012  34.884  -2.735  1.00  0.96           H  
ATOM   1460  HG  SER A  92     -30.448  34.821  -1.330  1.00  0.96           H  
ATOM   1461  N   VAL A  93     -26.208  33.646  -0.089  1.00  0.89           N  
ATOM   1462  CA  VAL A  93     -24.765  33.567   0.091  1.00  0.89           C  
ATOM   1463  C   VAL A  93     -24.391  32.146   0.374  1.00  0.89           C  
ATOM   1464  O   VAL A  93     -23.409  31.614  -0.153  1.00  0.89           O  
ATOM   1465  CB  VAL A  93     -24.298  34.419   1.286  1.00  0.89           C  
ATOM   1466  CG1 VAL A  93     -22.786  34.189   1.547  1.00  0.89           C  
ATOM   1467  CG2 VAL A  93     -24.610  35.873   1.011  1.00  0.89           C  
ATOM   1468  H   VAL A  93     -26.779  34.023   0.662  1.00  0.89           H  
ATOM   1469  HA  VAL A  93     -24.270  33.899  -0.822  1.00  0.89           H  
ATOM   1470  HB  VAL A  93     -24.835  34.100   2.183  1.00  0.89           H  
ATOM   1471 1HG1 VAL A  93     -22.465  34.782   2.401  1.00  0.89           H  
ATOM   1472 2HG1 VAL A  93     -22.604  33.129   1.756  1.00  0.89           H  
ATOM   1473 3HG1 VAL A  93     -22.215  34.486   0.669  1.00  0.89           H  
ATOM   1474 1HG2 VAL A  93     -24.301  36.479   1.861  1.00  0.89           H  
ATOM   1475 2HG2 VAL A  93     -24.077  36.196   0.119  1.00  0.89           H  
ATOM   1476 3HG2 VAL A  93     -25.684  35.987   0.854  1.00  0.89           H  
ATOM   1477  N   LEU A  94     -25.184  31.540   1.238  1.00  0.82           N  
ATOM   1478  CA  LEU A  94     -24.939  30.200   1.702  1.00  0.82           C  
ATOM   1479  C   LEU A  94     -25.055  29.227   0.545  1.00  0.82           C  
ATOM   1480  O   LEU A  94     -24.222  28.339   0.375  1.00  0.82           O  
ATOM   1481  CB  LEU A  94     -25.992  29.907   2.723  1.00  0.82           C  
ATOM   1482  CG  LEU A  94     -25.921  30.798   3.896  1.00  0.82           C  
ATOM   1483  CD1 LEU A  94     -27.051  30.516   4.710  1.00  0.82           C  
ATOM   1484  CD2 LEU A  94     -24.647  30.654   4.622  1.00  0.82           C  
ATOM   1485  H   LEU A  94     -25.988  32.057   1.601  1.00  0.82           H  
ATOM   1486  HA  LEU A  94     -23.944  30.143   2.139  1.00  0.82           H  
ATOM   1487 1HB  LEU A  94     -26.967  30.040   2.263  1.00  0.82           H  
ATOM   1488 2HB  LEU A  94     -25.910  28.891   3.051  1.00  0.82           H  
ATOM   1489  HG  LEU A  94     -25.993  31.813   3.567  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  94     -27.027  31.194   5.527  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  94     -27.952  30.659   4.160  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  94     -26.994  29.487   5.054  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  94     -24.628  31.319   5.473  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  94     -24.553  29.673   4.962  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  94     -23.820  30.893   3.963  1.00  0.82           H  
ATOM   1496  N   MET A  95     -26.051  29.447  -0.303  1.00  0.76           N  
ATOM   1497  CA  MET A  95     -26.271  28.638  -1.477  1.00  0.76           C  
ATOM   1498  C   MET A  95     -25.063  28.732  -2.393  1.00  0.76           C  
ATOM   1499  O   MET A  95     -24.516  27.708  -2.791  1.00  0.76           O  
ATOM   1500  CB  MET A  95     -27.550  29.089  -2.161  1.00  0.76           C  
ATOM   1501  CG  MET A  95     -27.937  28.335  -3.404  1.00  0.76           C  
ATOM   1502  SD  MET A  95     -27.084  28.946  -4.857  1.00  0.76           S  
ATOM   1503  CE  MET A  95     -27.846  30.564  -4.974  1.00  0.76           C  
ATOM   1504  H   MET A  95     -26.716  30.191  -0.112  1.00  0.76           H  
ATOM   1505  HA  MET A  95     -26.379  27.597  -1.173  1.00  0.76           H  
ATOM   1506 1HB  MET A  95     -28.371  29.007  -1.453  1.00  0.76           H  
ATOM   1507 2HB  MET A  95     -27.462  30.144  -2.421  1.00  0.76           H  
ATOM   1508 1HG  MET A  95     -27.698  27.285  -3.272  1.00  0.76           H  
ATOM   1509 2HG  MET A  95     -29.008  28.424  -3.565  1.00  0.76           H  
ATOM   1510 1HE  MET A  95     -27.436  31.099  -5.828  1.00  0.76           H  
ATOM   1511 2HE  MET A  95     -28.923  30.453  -5.095  1.00  0.76           H  
ATOM   1512 3HE  MET A  95     -27.640  31.130  -4.058  1.00  0.76           H  
ATOM   1513  N   LEU A  96     -24.603  29.959  -2.686  1.00  0.72           N  
ATOM   1514  CA  LEU A  96     -23.443  30.137  -3.556  1.00  0.72           C  
ATOM   1515  C   LEU A  96     -22.181  29.553  -2.936  1.00  0.72           C  
ATOM   1516  O   LEU A  96     -21.309  29.021  -3.631  1.00  0.72           O  
ATOM   1517  CB  LEU A  96     -23.262  31.616  -3.882  1.00  0.72           C  
ATOM   1518  CG  LEU A  96     -24.359  32.161  -4.786  1.00  0.72           C  
ATOM   1519  CD1 LEU A  96     -24.207  33.655  -4.932  1.00  0.72           C  
ATOM   1520  CD2 LEU A  96     -24.287  31.441  -6.133  1.00  0.72           C  
ATOM   1521  H   LEU A  96     -25.084  30.788  -2.332  1.00  0.72           H  
ATOM   1522  HA  LEU A  96     -23.643  29.616  -4.486  1.00  0.72           H  
ATOM   1523 1HB  LEU A  96     -23.281  32.183  -2.948  1.00  0.72           H  
ATOM   1524 2HB  LEU A  96     -22.301  31.763  -4.369  1.00  0.72           H  
ATOM   1525  HG  LEU A  96     -25.322  31.970  -4.335  1.00  0.72           H  
ATOM   1526 1HD1 LEU A  96     -25.003  34.039  -5.569  1.00  0.72           H  
ATOM   1527 2HD1 LEU A  96     -24.274  34.118  -3.945  1.00  0.72           H  
ATOM   1528 3HD1 LEU A  96     -23.241  33.882  -5.378  1.00  0.72           H  
ATOM   1529 1HD2 LEU A  96     -25.077  31.811  -6.784  1.00  0.72           H  
ATOM   1530 2HD2 LEU A  96     -23.318  31.625  -6.595  1.00  0.72           H  
ATOM   1531 3HD2 LEU A  96     -24.417  30.369  -5.978  1.00  0.72           H  
ATOM   1532  N   SER A  97     -22.075  29.629  -1.616  1.00  0.68           N  
ATOM   1533  CA  SER A  97     -20.927  29.069  -0.942  1.00  0.68           C  
ATOM   1534  C   SER A  97     -20.927  27.558  -1.178  1.00  0.68           C  
ATOM   1535  O   SER A  97     -19.893  26.967  -1.501  1.00  0.68           O  
ATOM   1536  CB  SER A  97     -21.028  29.363   0.532  1.00  0.68           C  
ATOM   1537  OG  SER A  97     -21.010  30.741   0.757  1.00  0.68           O  
ATOM   1538  H   SER A  97     -22.789  30.109  -1.070  1.00  0.68           H  
ATOM   1539  HA  SER A  97     -20.014  29.502  -1.354  1.00  0.68           H  
ATOM   1540 1HB  SER A  97     -21.929  28.939   0.938  1.00  0.68           H  
ATOM   1541 2HB  SER A  97     -20.195  28.901   1.045  1.00  0.68           H  
ATOM   1542  HG  SER A  97     -21.790  31.093   0.273  1.00  0.68           H  
ATOM   1543  N   ARG A  98     -22.113  26.937  -1.087  1.00  0.66           N  
ATOM   1544  CA  ARG A  98     -22.241  25.502  -1.300  1.00  0.66           C  
ATOM   1545  C   ARG A  98     -21.948  25.156  -2.766  1.00  0.66           C  
ATOM   1546  O   ARG A  98     -21.298  24.147  -3.034  1.00  0.66           O  
ATOM   1547  CB  ARG A  98     -23.626  25.010  -0.874  1.00  0.66           C  
ATOM   1548  CG  ARG A  98     -23.933  25.092   0.644  1.00  0.66           C  
ATOM   1549  CD  ARG A  98     -23.038  24.252   1.513  1.00  0.66           C  
ATOM   1550  NE  ARG A  98     -23.285  22.818   1.402  1.00  0.66           N  
ATOM   1551  CZ  ARG A  98     -22.500  21.872   1.978  1.00  0.66           C  
ATOM   1552  NH1 ARG A  98     -21.439  22.237   2.676  1.00  0.66           N  
ATOM   1553  NH2 ARG A  98     -22.790  20.589   1.854  1.00  0.66           N  
ATOM   1554  H   ARG A  98     -22.939  27.474  -0.817  1.00  0.66           H  
ATOM   1555  HA  ARG A  98     -21.506  24.997  -0.676  1.00  0.66           H  
ATOM   1556 1HB  ARG A  98     -24.388  25.596  -1.383  1.00  0.66           H  
ATOM   1557 2HB  ARG A  98     -23.762  23.985  -1.184  1.00  0.66           H  
ATOM   1558 1HG  ARG A  98     -23.819  26.101   0.974  1.00  0.66           H  
ATOM   1559 2HG  ARG A  98     -24.963  24.778   0.809  1.00  0.66           H  
ATOM   1560 1HD  ARG A  98     -22.001  24.439   1.235  1.00  0.66           H  
ATOM   1561 2HD  ARG A  98     -23.185  24.536   2.554  1.00  0.66           H  
ATOM   1562  HE  ARG A  98     -24.094  22.512   0.869  1.00  0.66           H  
ATOM   1563 1HH1 ARG A  98     -21.203  23.218   2.777  1.00  0.66           H  
ATOM   1564 2HH1 ARG A  98     -20.847  21.544   3.115  1.00  0.66           H  
ATOM   1565 1HH2 ARG A  98     -23.601  20.299   1.330  1.00  0.66           H  
ATOM   1566 2HH2 ARG A  98     -22.200  19.896   2.289  1.00  0.66           H  
ATOM   1567  N   VAL A  99     -22.342  26.025  -3.707  1.00  0.65           N  
ATOM   1568  CA  VAL A  99     -22.066  25.814  -5.134  1.00  0.65           C  
ATOM   1569  C   VAL A  99     -20.566  25.741  -5.415  1.00  0.65           C  
ATOM   1570  O   VAL A  99     -20.092  24.835  -6.112  1.00  0.65           O  
ATOM   1571  CB  VAL A  99     -22.674  26.974  -5.974  1.00  0.65           C  
ATOM   1572  CG1 VAL A  99     -22.202  26.951  -7.413  1.00  0.65           C  
ATOM   1573  CG2 VAL A  99     -24.175  26.856  -5.969  1.00  0.65           C  
ATOM   1574  H   VAL A  99     -22.897  26.831  -3.418  1.00  0.65           H  
ATOM   1575  HA  VAL A  99     -22.533  24.876  -5.436  1.00  0.65           H  
ATOM   1576  HB  VAL A  99     -22.367  27.911  -5.545  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  99     -22.647  27.789  -7.947  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  99     -21.115  27.041  -7.443  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  99     -22.497  26.047  -7.886  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  99     -24.609  27.675  -6.539  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  99     -24.460  25.902  -6.418  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  99     -24.531  26.894  -4.968  1.00  0.65           H  
ATOM   1583  N   ILE A 100     -19.802  26.664  -4.845  1.00  0.65           N  
ATOM   1584  CA  ILE A 100     -18.360  26.661  -5.064  1.00  0.65           C  
ATOM   1585  C   ILE A 100     -17.748  25.413  -4.407  1.00  0.65           C  
ATOM   1586  O   ILE A 100     -16.902  24.730  -5.006  1.00  0.65           O  
ATOM   1587  CB  ILE A 100     -17.717  27.937  -4.507  1.00  0.65           C  
ATOM   1588  CG1 ILE A 100     -18.211  29.149  -5.293  1.00  0.65           C  
ATOM   1589  CG2 ILE A 100     -16.160  27.836  -4.646  1.00  0.65           C  
ATOM   1590  CD1 ILE A 100     -17.875  30.452  -4.627  1.00  0.65           C  
ATOM   1591  H   ILE A 100     -20.237  27.396  -4.276  1.00  0.65           H  
ATOM   1592  HA  ILE A 100     -18.169  26.617  -6.133  1.00  0.65           H  
ATOM   1593  HB  ILE A 100     -18.004  28.064  -3.459  1.00  0.65           H  
ATOM   1594 1HG1 ILE A 100     -17.767  29.135  -6.285  1.00  0.65           H  
ATOM   1595 2HG1 ILE A 100     -19.298  29.086  -5.394  1.00  0.65           H  
ATOM   1596 1HG2 ILE A 100     -15.699  28.739  -4.249  1.00  0.65           H  
ATOM   1597 2HG2 ILE A 100     -15.791  26.975  -4.098  1.00  0.65           H  
ATOM   1598 3HG2 ILE A 100     -15.897  27.727  -5.694  1.00  0.65           H  
ATOM   1599 1HD1 ILE A 100     -18.257  31.279  -5.223  1.00  0.65           H  
ATOM   1600 2HD1 ILE A 100     -18.341  30.465  -3.643  1.00  0.65           H  
ATOM   1601 3HD1 ILE A 100     -16.797  30.546  -4.521  1.00  0.65           H  
ATOM   1602  N   GLY A 101     -18.175  25.108  -3.170  1.00  0.65           N  
ATOM   1603  CA  GLY A 101     -17.679  23.933  -2.453  1.00  0.65           C  
ATOM   1604  C   GLY A 101     -17.985  22.648  -3.220  1.00  0.65           C  
ATOM   1605  O   GLY A 101     -17.166  21.723  -3.261  1.00  0.65           O  
ATOM   1606  H   GLY A 101     -18.855  25.715  -2.708  1.00  0.65           H  
ATOM   1607 1HA  GLY A 101     -16.606  24.031  -2.300  1.00  0.65           H  
ATOM   1608 2HA  GLY A 101     -18.144  23.896  -1.468  1.00  0.65           H  
ATOM   1609  N   GLY A 102     -19.152  22.619  -3.859  1.00  0.67           N  
ATOM   1610  CA  GLY A 102     -19.598  21.509  -4.675  1.00  0.67           C  
ATOM   1611  C   GLY A 102     -18.628  21.286  -5.805  1.00  0.67           C  
ATOM   1612  O   GLY A 102     -18.060  20.197  -5.951  1.00  0.67           O  
ATOM   1613  H   GLY A 102     -19.790  23.401  -3.745  1.00  0.67           H  
ATOM   1614 1HA  GLY A 102     -19.701  20.607  -4.081  1.00  0.67           H  
ATOM   1615 2HA  GLY A 102     -20.569  21.758  -5.079  1.00  0.67           H  
ATOM   1616  N   MET A 103     -18.386  22.353  -6.568  1.00  0.68           N  
ATOM   1617  CA  MET A 103     -17.462  22.309  -7.687  1.00  0.68           C  
ATOM   1618  C   MET A 103     -16.126  21.779  -7.231  1.00  0.68           C  
ATOM   1619  O   MET A 103     -15.534  20.891  -7.849  1.00  0.68           O  
ATOM   1620  CB  MET A 103     -17.249  23.717  -8.245  1.00  0.68           C  
ATOM   1621  CG  MET A 103     -16.232  23.830  -9.346  1.00  0.68           C  
ATOM   1622  SD  MET A 103     -15.940  25.522  -9.751  1.00  0.68           S  
ATOM   1623  CE  MET A 103     -15.244  26.011  -8.185  1.00  0.68           C  
ATOM   1624  H   MET A 103     -18.884  23.221  -6.367  1.00  0.68           H  
ATOM   1625  HA  MET A 103     -17.875  21.657  -8.452  1.00  0.68           H  
ATOM   1626 1HB  MET A 103     -18.175  24.093  -8.639  1.00  0.68           H  
ATOM   1627 2HB  MET A 103     -16.951  24.381  -7.447  1.00  0.68           H  
ATOM   1628 1HG  MET A 103     -15.291  23.365  -9.047  1.00  0.68           H  
ATOM   1629 2HG  MET A 103     -16.598  23.336 -10.227  1.00  0.68           H  
ATOM   1630 1HE  MET A 103     -14.982  27.066  -8.220  1.00  0.68           H  
ATOM   1631 2HE  MET A 103     -15.974  25.844  -7.391  1.00  0.68           H  
ATOM   1632 3HE  MET A 103     -14.357  25.410  -7.983  1.00  0.68           H  
ATOM   1633  N   SER A 104     -15.658  22.314  -6.125  1.00  0.70           N  
ATOM   1634  CA  SER A 104     -14.367  21.952  -5.622  1.00  0.70           C  
ATOM   1635  C   SER A 104     -14.281  20.459  -5.325  1.00  0.70           C  
ATOM   1636  O   SER A 104     -13.332  19.785  -5.742  1.00  0.70           O  
ATOM   1637  CB  SER A 104     -14.169  22.736  -4.378  1.00  0.70           C  
ATOM   1638  OG  SER A 104     -14.181  24.098  -4.670  1.00  0.70           O  
ATOM   1639  H   SER A 104     -16.199  23.032  -5.641  1.00  0.70           H  
ATOM   1640  HA  SER A 104     -13.615  22.217  -6.365  1.00  0.70           H  
ATOM   1641 1HB  SER A 104     -14.934  22.513  -3.664  1.00  0.70           H  
ATOM   1642 2HB  SER A 104     -13.253  22.459  -3.946  1.00  0.70           H  
ATOM   1643  HG  SER A 104     -15.115  24.308  -4.920  1.00  0.70           H  
ATOM   1644  N   ALA A 105     -15.294  19.911  -4.649  1.00  0.73           N  
ATOM   1645  CA  ALA A 105     -15.293  18.485  -4.361  1.00  0.73           C  
ATOM   1646  C   ALA A 105     -15.309  17.700  -5.674  1.00  0.73           C  
ATOM   1647  O   ALA A 105     -14.614  16.689  -5.814  1.00  0.73           O  
ATOM   1648  CB  ALA A 105     -16.484  18.125  -3.484  1.00  0.73           C  
ATOM   1649  H   ALA A 105     -16.063  20.499  -4.319  1.00  0.73           H  
ATOM   1650  HA  ALA A 105     -14.374  18.242  -3.829  1.00  0.73           H  
ATOM   1651 1HB  ALA A 105     -16.468  17.060  -3.260  1.00  0.73           H  
ATOM   1652 2HB  ALA A 105     -16.432  18.696  -2.558  1.00  0.73           H  
ATOM   1653 3HB  ALA A 105     -17.409  18.375  -4.014  1.00  0.73           H  
ATOM   1654  N   GLY A 106     -16.068  18.208  -6.656  1.00  0.77           N  
ATOM   1655  CA  GLY A 106     -16.209  17.601  -7.981  1.00  0.77           C  
ATOM   1656  C   GLY A 106     -14.880  17.495  -8.706  1.00  0.77           C  
ATOM   1657  O   GLY A 106     -14.645  16.552  -9.456  1.00  0.77           O  
ATOM   1658  H   GLY A 106     -16.609  19.053  -6.463  1.00  0.77           H  
ATOM   1659 1HA  GLY A 106     -16.651  16.610  -7.884  1.00  0.77           H  
ATOM   1660 2HA  GLY A 106     -16.901  18.200  -8.572  1.00  0.77           H  
ATOM   1661  N   MET A 107     -14.003  18.468  -8.487  1.00  0.82           N  
ATOM   1662  CA  MET A 107     -12.678  18.433  -9.081  1.00  0.82           C  
ATOM   1663  C   MET A 107     -11.759  17.444  -8.351  1.00  0.82           C  
ATOM   1664  O   MET A 107     -11.077  16.618  -8.981  1.00  0.82           O  
ATOM   1665  CB  MET A 107     -12.068  19.834  -9.050  1.00  0.82           C  
ATOM   1666  CG  MET A 107     -12.729  20.851  -9.967  1.00  0.82           C  
ATOM   1667  SD  MET A 107     -12.024  22.503  -9.768  1.00  0.82           S  
ATOM   1668  CE  MET A 107     -10.394  22.218 -10.474  1.00  0.82           C  
ATOM   1669  H   MET A 107     -14.287  19.255  -7.902  1.00  0.82           H  
ATOM   1670  HA  MET A 107     -12.772  18.107 -10.115  1.00  0.82           H  
ATOM   1671 1HB  MET A 107     -12.152  20.226  -8.038  1.00  0.82           H  
ATOM   1672 2HB  MET A 107     -11.011  19.788  -9.280  1.00  0.82           H  
ATOM   1673 1HG  MET A 107     -12.613  20.544 -11.006  1.00  0.82           H  
ATOM   1674 2HG  MET A 107     -13.793  20.902  -9.742  1.00  0.82           H  
ATOM   1675 1HE  MET A 107      -9.827  23.132 -10.458  1.00  0.82           H  
ATOM   1676 2HE  MET A 107      -9.871  21.455  -9.890  1.00  0.82           H  
ATOM   1677 3HE  MET A 107     -10.499  21.883 -11.505  1.00  0.82           H  
ATOM   1678  N   VAL A 108     -11.784  17.495  -7.015  1.00  0.87           N  
ATOM   1679  CA  VAL A 108     -10.863  16.696  -6.217  1.00  0.87           C  
ATOM   1680  C   VAL A 108     -11.147  15.211  -6.287  1.00  0.87           C  
ATOM   1681  O   VAL A 108     -10.213  14.425  -6.418  1.00  0.87           O  
ATOM   1682  CB  VAL A 108     -10.862  17.103  -4.731  1.00  0.87           C  
ATOM   1683  CG1 VAL A 108      -9.944  16.124  -3.956  1.00  0.87           C  
ATOM   1684  CG2 VAL A 108     -10.383  18.538  -4.583  1.00  0.87           C  
ATOM   1685  H   VAL A 108     -12.411  18.157  -6.553  1.00  0.87           H  
ATOM   1686  HA  VAL A 108      -9.860  16.864  -6.607  1.00  0.87           H  
ATOM   1687  HB  VAL A 108     -11.876  17.013  -4.332  1.00  0.87           H  
ATOM   1688 1HG1 VAL A 108      -9.919  16.371  -2.907  1.00  0.87           H  
ATOM   1689 2HG1 VAL A 108     -10.300  15.109  -4.077  1.00  0.87           H  
ATOM   1690 3HG1 VAL A 108      -8.948  16.197  -4.355  1.00  0.87           H  
ATOM   1691 1HG2 VAL A 108     -10.385  18.836  -3.548  1.00  0.87           H  
ATOM   1692 2HG2 VAL A 108      -9.391  18.639  -4.968  1.00  0.87           H  
ATOM   1693 3HG2 VAL A 108     -11.049  19.172  -5.135  1.00  0.87           H  
ATOM   1694  N   MET A 109     -12.414  14.806  -6.210  1.00  0.92           N  
ATOM   1695  CA  MET A 109     -12.704  13.380  -6.207  1.00  0.92           C  
ATOM   1696  C   MET A 109     -12.104  12.605  -7.397  1.00  0.92           C  
ATOM   1697  O   MET A 109     -11.364  11.651  -7.137  1.00  0.92           O  
ATOM   1698  CB  MET A 109     -14.201  13.092  -6.048  1.00  0.92           C  
ATOM   1699  CG  MET A 109     -14.803  13.479  -4.710  1.00  0.92           C  
ATOM   1700  SD  MET A 109     -13.972  12.724  -3.318  1.00  0.92           S  
ATOM   1701  CE  MET A 109     -13.030  14.160  -2.793  1.00  0.92           C  
ATOM   1702  H   MET A 109     -13.168  15.491  -6.121  1.00  0.92           H  
ATOM   1703  HA  MET A 109     -12.231  12.967  -5.316  1.00  0.92           H  
ATOM   1704 1HB  MET A 109     -14.770  13.675  -6.757  1.00  0.92           H  
ATOM   1705 2HB  MET A 109     -14.405  12.038  -6.241  1.00  0.92           H  
ATOM   1706 1HG  MET A 109     -14.753  14.555  -4.589  1.00  0.92           H  
ATOM   1707 2HG  MET A 109     -15.850  13.184  -4.688  1.00  0.92           H  
ATOM   1708 1HE  MET A 109     -12.436  13.921  -1.922  1.00  0.92           H  
ATOM   1709 2HE  MET A 109     -12.391  14.471  -3.597  1.00  0.92           H  
ATOM   1710 3HE  MET A 109     -13.715  14.972  -2.543  1.00  0.92           H  
ATOM   1711  N   PRO A 110     -12.411  12.891  -8.695  1.00  0.98           N  
ATOM   1712  CA  PRO A 110     -11.803  12.202  -9.823  1.00  0.98           C  
ATOM   1713  C   PRO A 110     -10.299  12.437  -9.892  1.00  0.98           C  
ATOM   1714  O   PRO A 110      -9.566  11.577 -10.385  1.00  0.98           O  
ATOM   1715  CB  PRO A 110     -12.526  12.807 -11.032  1.00  0.98           C  
ATOM   1716  CG  PRO A 110     -13.054  14.127 -10.544  1.00  0.98           C  
ATOM   1717  CD  PRO A 110     -13.386  13.899  -9.080  1.00  0.98           C  
ATOM   1718  HA  PRO A 110     -12.027  11.129  -9.747  1.00  0.98           H  
ATOM   1719 1HB  PRO A 110     -11.822  12.923 -11.867  1.00  0.98           H  
ATOM   1720 2HB  PRO A 110     -13.314  12.131 -11.369  1.00  0.98           H  
ATOM   1721 1HG  PRO A 110     -12.297  14.917 -10.679  1.00  0.98           H  
ATOM   1722 2HG  PRO A 110     -13.936  14.440 -11.133  1.00  0.98           H  
ATOM   1723 1HD  PRO A 110     -13.243  14.824  -8.560  1.00  0.98           H  
ATOM   1724 2HD  PRO A 110     -14.411  13.520  -8.995  1.00  0.98           H  
ATOM   1725  N   GLY A 111      -9.818  13.558  -9.332  1.00  1.03           N  
ATOM   1726  CA  GLY A 111      -8.389  13.825  -9.296  1.00  1.03           C  
ATOM   1727  C   GLY A 111      -7.706  12.758  -8.450  1.00  1.03           C  
ATOM   1728  O   GLY A 111      -6.765  12.085  -8.888  1.00  1.03           O  
ATOM   1729  H   GLY A 111     -10.432  14.287  -8.960  1.00  1.03           H  
ATOM   1730 1HA  GLY A 111      -7.983  13.830 -10.307  1.00  1.03           H  
ATOM   1731 2HA  GLY A 111      -8.223  14.811  -8.864  1.00  1.03           H  
ATOM   1732  N   VAL A 112      -8.208  12.596  -7.225  1.00  1.08           N  
ATOM   1733  CA  VAL A 112      -7.655  11.631  -6.298  1.00  1.08           C  
ATOM   1734  C   VAL A 112      -7.908  10.213  -6.739  1.00  1.08           C  
ATOM   1735  O   VAL A 112      -7.006   9.378  -6.672  1.00  1.08           O  
ATOM   1736  CB  VAL A 112      -8.215  11.762  -4.885  1.00  1.08           C  
ATOM   1737  CG1 VAL A 112      -7.662  10.603  -4.120  1.00  1.08           C  
ATOM   1738  CG2 VAL A 112      -7.802  13.081  -4.256  1.00  1.08           C  
ATOM   1739  H   VAL A 112      -8.990  13.181  -6.937  1.00  1.08           H  
ATOM   1740  HA  VAL A 112      -6.578  11.784  -6.249  1.00  1.08           H  
ATOM   1741  HB  VAL A 112      -9.309  11.698  -4.893  1.00  1.08           H  
ATOM   1742 1HG1 VAL A 112      -7.974  10.631  -3.095  1.00  1.08           H  
ATOM   1743 2HG1 VAL A 112      -7.982   9.668  -4.577  1.00  1.08           H  
ATOM   1744 3HG1 VAL A 112      -6.612  10.675  -4.177  1.00  1.08           H  
ATOM   1745 1HG2 VAL A 112      -8.192  13.141  -3.243  1.00  1.08           H  
ATOM   1746 2HG2 VAL A 112      -6.738  13.161  -4.228  1.00  1.08           H  
ATOM   1747 3HG2 VAL A 112      -8.207  13.889  -4.848  1.00  1.08           H  
ATOM   1748  N   THR A 113      -9.132   9.921  -7.188  1.00  1.13           N  
ATOM   1749  CA  THR A 113      -9.465   8.569  -7.595  1.00  1.13           C  
ATOM   1750  C   THR A 113      -8.481   8.155  -8.670  1.00  1.13           C  
ATOM   1751  O   THR A 113      -7.933   7.052  -8.620  1.00  1.13           O  
ATOM   1752  CB  THR A 113     -10.896   8.471  -8.140  1.00  1.13           C  
ATOM   1753  OG1 THR A 113     -11.824   8.914  -7.139  1.00  1.13           O  
ATOM   1754  CG2 THR A 113     -11.194   7.026  -8.495  1.00  1.13           C  
ATOM   1755  H   THR A 113      -9.849  10.643  -7.233  1.00  1.13           H  
ATOM   1756  HA  THR A 113      -9.355   7.899  -6.743  1.00  1.13           H  
ATOM   1757  HB  THR A 113     -10.992   9.095  -9.025  1.00  1.13           H  
ATOM   1758  HG1 THR A 113     -11.649   9.869  -6.946  1.00  1.13           H  
ATOM   1759 1HG2 THR A 113     -12.207   6.943  -8.886  1.00  1.13           H  
ATOM   1760 2HG2 THR A 113     -10.483   6.692  -9.240  1.00  1.13           H  
ATOM   1761 3HG2 THR A 113     -11.098   6.409  -7.614  1.00  1.13           H  
ATOM   1762  N   GLY A 114      -8.233   9.071  -9.615  1.00  1.19           N  
ATOM   1763  CA  GLY A 114      -7.288   8.887 -10.693  1.00  1.19           C  
ATOM   1764  C   GLY A 114      -5.900   8.578 -10.157  1.00  1.19           C  
ATOM   1765  O   GLY A 114      -5.283   7.606 -10.581  1.00  1.19           O  
ATOM   1766  H   GLY A 114      -8.736   9.956  -9.607  1.00  1.19           H  
ATOM   1767 1HA  GLY A 114      -7.619   8.082 -11.337  1.00  1.19           H  
ATOM   1768 2HA  GLY A 114      -7.266   9.791 -11.295  1.00  1.19           H  
ATOM   1769  N   LEU A 115      -5.386   9.392  -9.231  1.00  1.25           N  
ATOM   1770  CA  LEU A 115      -4.054   9.107  -8.710  1.00  1.25           C  
ATOM   1771  C   LEU A 115      -3.999   7.760  -8.017  1.00  1.25           C  
ATOM   1772  O   LEU A 115      -3.020   7.029  -8.180  1.00  1.25           O  
ATOM   1773  CB  LEU A 115      -3.576  10.203  -7.765  1.00  1.25           C  
ATOM   1774  CG  LEU A 115      -3.205  11.515  -8.417  1.00  1.25           C  
ATOM   1775  CD1 LEU A 115      -2.963  12.541  -7.398  1.00  1.25           C  
ATOM   1776  CD2 LEU A 115      -1.943  11.330  -9.203  1.00  1.25           C  
ATOM   1777  H   LEU A 115      -5.916  10.206  -8.909  1.00  1.25           H  
ATOM   1778  HA  LEU A 115      -3.366   9.076  -9.551  1.00  1.25           H  
ATOM   1779 1HB  LEU A 115      -4.380  10.409  -7.058  1.00  1.25           H  
ATOM   1780 2HB  LEU A 115      -2.714   9.834  -7.228  1.00  1.25           H  
ATOM   1781  HG  LEU A 115      -4.014  11.830  -9.043  1.00  1.25           H  
ATOM   1782 1HD1 LEU A 115      -2.705  13.484  -7.877  1.00  1.25           H  
ATOM   1783 2HD1 LEU A 115      -3.858  12.651  -6.826  1.00  1.25           H  
ATOM   1784 3HD1 LEU A 115      -2.147  12.224  -6.755  1.00  1.25           H  
ATOM   1785 1HD2 LEU A 115      -1.660  12.268  -9.676  1.00  1.25           H  
ATOM   1786 2HD2 LEU A 115      -1.154  11.016  -8.523  1.00  1.25           H  
ATOM   1787 3HD2 LEU A 115      -2.089  10.567  -9.959  1.00  1.25           H  
ATOM   1788  N   ILE A 116      -5.056   7.378  -7.303  1.00  1.34           N  
ATOM   1789  CA  ILE A 116      -5.033   6.073  -6.667  1.00  1.34           C  
ATOM   1790  C   ILE A 116      -5.017   4.995  -7.747  1.00  1.34           C  
ATOM   1791  O   ILE A 116      -4.231   4.053  -7.672  1.00  1.34           O  
ATOM   1792  CB  ILE A 116      -6.227   5.870  -5.710  1.00  1.34           C  
ATOM   1793  CG1 ILE A 116      -6.125   6.886  -4.522  1.00  1.34           C  
ATOM   1794  CG2 ILE A 116      -6.293   4.415  -5.209  1.00  1.34           C  
ATOM   1795  CD1 ILE A 116      -4.868   6.752  -3.674  1.00  1.34           C  
ATOM   1796  H   ILE A 116      -5.855   8.002  -7.188  1.00  1.34           H  
ATOM   1797  HA  ILE A 116      -4.130   5.992  -6.074  1.00  1.34           H  
ATOM   1798  HB  ILE A 116      -7.148   6.105  -6.248  1.00  1.34           H  
ATOM   1799 1HG1 ILE A 116      -6.149   7.891  -4.924  1.00  1.34           H  
ATOM   1800 2HG1 ILE A 116      -6.987   6.752  -3.875  1.00  1.34           H  
ATOM   1801 1HG2 ILE A 116      -7.157   4.297  -4.552  1.00  1.34           H  
ATOM   1802 2HG2 ILE A 116      -6.394   3.741  -6.063  1.00  1.34           H  
ATOM   1803 3HG2 ILE A 116      -5.381   4.174  -4.662  1.00  1.34           H  
ATOM   1804 1HD1 ILE A 116      -4.884   7.500  -2.876  1.00  1.34           H  
ATOM   1805 2HD1 ILE A 116      -4.829   5.754  -3.234  1.00  1.34           H  
ATOM   1806 3HD1 ILE A 116      -3.990   6.910  -4.298  1.00  1.34           H  
ATOM   1807  N   ALA A 117      -5.838   5.162  -8.786  1.00  1.48           N  
ATOM   1808  CA  ALA A 117      -5.891   4.216  -9.894  1.00  1.48           C  
ATOM   1809  C   ALA A 117      -4.548   4.100 -10.628  1.00  1.48           C  
ATOM   1810  O   ALA A 117      -4.167   3.011 -11.062  1.00  1.48           O  
ATOM   1811  CB  ALA A 117      -6.962   4.642 -10.886  1.00  1.48           C  
ATOM   1812  H   ALA A 117      -6.466   5.963  -8.801  1.00  1.48           H  
ATOM   1813  HA  ALA A 117      -6.145   3.240  -9.483  1.00  1.48           H  
ATOM   1814 1HB  ALA A 117      -7.025   3.921 -11.693  1.00  1.48           H  
ATOM   1815 2HB  ALA A 117      -7.913   4.722 -10.392  1.00  1.48           H  
ATOM   1816 3HB  ALA A 117      -6.701   5.615 -11.295  1.00  1.48           H  
ATOM   1817  N   ASP A 118      -3.828   5.217 -10.779  1.00  1.66           N  
ATOM   1818  CA  ASP A 118      -2.545   5.188 -11.472  1.00  1.66           C  
ATOM   1819  C   ASP A 118      -1.414   4.590 -10.637  1.00  1.66           C  
ATOM   1820  O   ASP A 118      -0.577   3.851 -11.160  1.00  1.66           O  
ATOM   1821  CB  ASP A 118      -2.101   6.598 -11.917  1.00  1.66           C  
ATOM   1822  CG  ASP A 118      -2.921   7.226 -13.082  1.00  1.66           C  
ATOM   1823  OD1 ASP A 118      -3.690   6.536 -13.698  1.00  1.66           O  
ATOM   1824  OD2 ASP A 118      -2.702   8.405 -13.385  1.00  1.66           O  
ATOM   1825  H   ASP A 118      -4.200   6.099 -10.431  1.00  1.66           H  
ATOM   1826  HA  ASP A 118      -2.661   4.574 -12.362  1.00  1.66           H  
ATOM   1827 1HB  ASP A 118      -2.179   7.268 -11.056  1.00  1.66           H  
ATOM   1828 2HB  ASP A 118      -1.053   6.569 -12.206  1.00  1.66           H  
ATOM   1829  N   ILE A 119      -1.356   4.939  -9.351  1.00  1.90           N  
ATOM   1830  CA  ILE A 119      -0.271   4.466  -8.497  1.00  1.90           C  
ATOM   1831  C   ILE A 119      -0.465   3.025  -7.998  1.00  1.90           C  
ATOM   1832  O   ILE A 119       0.508   2.300  -7.785  1.00  1.90           O  
ATOM   1833  CB  ILE A 119      -0.082   5.453  -7.322  1.00  1.90           C  
ATOM   1834  CG1 ILE A 119       1.313   5.308  -6.710  1.00  1.90           C  
ATOM   1835  CG2 ILE A 119      -1.140   5.234  -6.258  1.00  1.90           C  
ATOM   1836  CD1 ILE A 119       1.681   6.454  -5.787  1.00  1.90           C  
ATOM   1837  H   ILE A 119      -2.067   5.556  -8.961  1.00  1.90           H  
ATOM   1838  HA  ILE A 119       0.645   4.486  -9.087  1.00  1.90           H  
ATOM   1839  HB  ILE A 119      -0.180   6.470  -7.705  1.00  1.90           H  
ATOM   1840 1HG1 ILE A 119       1.358   4.380  -6.145  1.00  1.90           H  
ATOM   1841 2HG1 ILE A 119       2.048   5.261  -7.514  1.00  1.90           H  
ATOM   1842 1HG2 ILE A 119      -1.010   5.964  -5.472  1.00  1.90           H  
ATOM   1843 2HG2 ILE A 119      -2.100   5.352  -6.699  1.00  1.90           H  
ATOM   1844 3HG2 ILE A 119      -1.059   4.237  -5.844  1.00  1.90           H  
ATOM   1845 1HD1 ILE A 119       2.681   6.302  -5.395  1.00  1.90           H  
ATOM   1846 2HD1 ILE A 119       1.660   7.383  -6.347  1.00  1.90           H  
ATOM   1847 3HD1 ILE A 119       0.975   6.510  -4.971  1.00  1.90           H  
ATOM   1848  N   SER A 120      -1.718   2.610  -7.809  1.00  2.16           N  
ATOM   1849  CA  SER A 120      -2.029   1.292  -7.283  1.00  2.16           C  
ATOM   1850  C   SER A 120      -1.737   0.154  -8.280  1.00  2.16           C  
ATOM   1851  O   SER A 120      -2.029   0.295  -9.467  1.00  2.16           O  
ATOM   1852  CB  SER A 120      -3.488   1.269  -6.903  1.00  2.16           C  
ATOM   1853  OG  SER A 120      -3.895   0.011  -6.470  1.00  2.16           O  
ATOM   1854  H   SER A 120      -2.496   3.244  -7.992  1.00  2.16           H  
ATOM   1855  HA  SER A 120      -1.468   1.181  -6.369  1.00  2.16           H  
ATOM   1856 1HB  SER A 120      -3.675   2.006  -6.122  1.00  2.16           H  
ATOM   1857 2HB  SER A 120      -4.073   1.561  -7.768  1.00  2.16           H  
ATOM   1858  HG  SER A 120      -3.575  -0.620  -7.143  1.00  2.16           H  
ATOM   1859  N   PRO A 121      -1.116  -0.964  -7.842  1.00  2.38           N  
ATOM   1860  CA  PRO A 121      -0.913  -2.194  -8.599  1.00  2.38           C  
ATOM   1861  C   PRO A 121      -2.233  -2.829  -9.011  1.00  2.38           C  
ATOM   1862  O   PRO A 121      -3.252  -2.698  -8.315  1.00  2.38           O  
ATOM   1863  CB  PRO A 121      -0.161  -3.092  -7.614  1.00  2.38           C  
ATOM   1864  CG  PRO A 121       0.508  -2.144  -6.649  1.00  2.38           C  
ATOM   1865  CD  PRO A 121      -0.431  -0.968  -6.529  1.00  2.38           C  
ATOM   1866  HA  PRO A 121      -0.296  -1.976  -9.483  1.00  2.38           H  
ATOM   1867 1HB  PRO A 121      -0.870  -3.778  -7.133  1.00  2.38           H  
ATOM   1868 2HB  PRO A 121       0.557  -3.720  -8.160  1.00  2.38           H  
ATOM   1869 1HG  PRO A 121       0.684  -2.644  -5.685  1.00  2.38           H  
ATOM   1870 2HG  PRO A 121       1.495  -1.849  -7.036  1.00  2.38           H  
ATOM   1871 1HD  PRO A 121      -1.145  -1.094  -5.699  1.00  2.38           H  
ATOM   1872 2HD  PRO A 121       0.209  -0.086  -6.421  1.00  2.38           H  
ATOM   1873  N   SER A 122      -2.236  -3.543 -10.126  1.00  2.51           N  
ATOM   1874  CA  SER A 122      -3.475  -4.188 -10.515  1.00  2.51           C  
ATOM   1875  C   SER A 122      -3.856  -5.219  -9.469  1.00  2.51           C  
ATOM   1876  O   SER A 122      -3.004  -5.716  -8.731  1.00  2.51           O  
ATOM   1877  CB  SER A 122      -3.335  -4.821 -11.879  1.00  2.51           C  
ATOM   1878  OG  SER A 122      -2.411  -5.872 -11.850  1.00  2.51           O  
ATOM   1879  H   SER A 122      -1.400  -3.642 -10.688  1.00  2.51           H  
ATOM   1880  HA  SER A 122      -4.263  -3.436 -10.559  1.00  2.51           H  
ATOM   1881 1HB  SER A 122      -4.306  -5.201 -12.201  1.00  2.51           H  
ATOM   1882 2HB  SER A 122      -3.019  -4.073 -12.601  1.00  2.51           H  
ATOM   1883  HG  SER A 122      -2.740  -6.495 -11.199  1.00  2.51           H  
ATOM   1884  N   HIS A 123      -5.154  -5.492  -9.388  1.00  2.50           N  
ATOM   1885  CA  HIS A 123      -5.792  -6.412  -8.439  1.00  2.50           C  
ATOM   1886  C   HIS A 123      -5.707  -5.949  -6.967  1.00  2.50           C  
ATOM   1887  O   HIS A 123      -6.253  -6.608  -6.081  1.00  2.50           O  
ATOM   1888  CB  HIS A 123      -5.200  -7.823  -8.565  1.00  2.50           C  
ATOM   1889  CG  HIS A 123      -5.266  -8.382  -9.959  1.00  2.50           C  
ATOM   1890  ND1 HIS A 123      -6.461  -8.643 -10.601  1.00  2.50           N  
ATOM   1891  CD2 HIS A 123      -4.289  -8.726 -10.829  1.00  2.50           C  
ATOM   1892  CE1 HIS A 123      -6.213  -9.125 -11.807  1.00  2.50           C  
ATOM   1893  NE2 HIS A 123      -4.904  -9.186 -11.970  1.00  2.50           N  
ATOM   1894  H   HIS A 123      -5.759  -5.027 -10.049  1.00  2.50           H  
ATOM   1895  HA  HIS A 123      -6.851  -6.487  -8.684  1.00  2.50           H  
ATOM   1896 1HB  HIS A 123      -4.163  -7.830  -8.233  1.00  2.50           H  
ATOM   1897 2HB  HIS A 123      -5.747  -8.497  -7.908  1.00  2.50           H  
ATOM   1898  HD2 HIS A 123      -3.214  -8.653 -10.656  1.00  2.50           H  
ATOM   1899  HE1 HIS A 123      -6.962  -9.422 -12.542  1.00  2.50           H  
ATOM   1900  HE2 HIS A 123      -4.426  -9.516 -12.798  1.00  2.50           H  
ATOM   1901  N   GLN A 124      -5.127  -4.765  -6.722  1.00  2.37           N  
ATOM   1902  CA  GLN A 124      -5.111  -4.143  -5.403  1.00  2.37           C  
ATOM   1903  C   GLN A 124      -6.052  -2.956  -5.403  1.00  2.37           C  
ATOM   1904  O   GLN A 124      -6.375  -2.397  -4.356  1.00  2.37           O  
ATOM   1905  CB  GLN A 124      -3.709  -3.665  -5.026  1.00  2.37           C  
ATOM   1906  CG  GLN A 124      -2.640  -4.764  -4.965  1.00  2.37           C  
ATOM   1907  CD  GLN A 124      -2.890  -5.801  -3.874  1.00  2.37           C  
ATOM   1908  OE1 GLN A 124      -3.038  -5.446  -2.690  1.00  2.37           O  
ATOM   1909  NE2 GLN A 124      -2.921  -7.078  -4.244  1.00  2.37           N  
ATOM   1910  H   GLN A 124      -4.636  -4.267  -7.465  1.00  2.37           H  
ATOM   1911  HA  GLN A 124      -5.459  -4.861  -4.663  1.00  2.37           H  
ATOM   1912 1HB  GLN A 124      -3.378  -2.923  -5.757  1.00  2.37           H  
ATOM   1913 2HB  GLN A 124      -3.744  -3.171  -4.060  1.00  2.37           H  
ATOM   1914 1HG  GLN A 124      -2.623  -5.277  -5.932  1.00  2.37           H  
ATOM   1915 2HG  GLN A 124      -1.674  -4.296  -4.779  1.00  2.37           H  
ATOM   1916 1HE2 GLN A 124      -3.075  -7.797  -3.566  1.00  2.37           H  
ATOM   1917 2HE2 GLN A 124      -2.784  -7.325  -5.204  1.00  2.37           H  
ATOM   1918  N   LYS A 125      -6.481  -2.564  -6.596  1.00  2.13           N  
ATOM   1919  CA  LYS A 125      -7.298  -1.377  -6.761  1.00  2.13           C  
ATOM   1920  C   LYS A 125      -8.625  -1.469  -6.036  1.00  2.13           C  
ATOM   1921  O   LYS A 125      -9.051  -0.492  -5.435  1.00  2.13           O  
ATOM   1922  CB  LYS A 125      -7.494  -1.101  -8.247  1.00  2.13           C  
ATOM   1923  CG  LYS A 125      -6.203  -0.645  -8.875  1.00  2.13           C  
ATOM   1924  CD  LYS A 125      -6.270  -0.378 -10.346  1.00  2.13           C  
ATOM   1925  CE  LYS A 125      -4.876  -0.023 -10.821  1.00  2.13           C  
ATOM   1926  NZ  LYS A 125      -4.812   0.299 -12.270  1.00  2.13           N  
ATOM   1927  H   LYS A 125      -6.194  -3.086  -7.408  1.00  2.13           H  
ATOM   1928  HA  LYS A 125      -6.750  -0.532  -6.343  1.00  2.13           H  
ATOM   1929 1HB  LYS A 125      -7.839  -2.000  -8.755  1.00  2.13           H  
ATOM   1930 2HB  LYS A 125      -8.247  -0.327  -8.385  1.00  2.13           H  
ATOM   1931 1HG  LYS A 125      -5.912   0.279  -8.387  1.00  2.13           H  
ATOM   1932 2HG  LYS A 125      -5.427  -1.385  -8.685  1.00  2.13           H  
ATOM   1933 1HD  LYS A 125      -6.630  -1.256 -10.879  1.00  2.13           H  
ATOM   1934 2HD  LYS A 125      -6.940   0.460 -10.541  1.00  2.13           H  
ATOM   1935 1HE  LYS A 125      -4.535   0.818 -10.243  1.00  2.13           H  
ATOM   1936 2HE  LYS A 125      -4.211  -0.864 -10.621  1.00  2.13           H  
ATOM   1937 1HZ  LYS A 125      -3.855   0.536 -12.501  1.00  2.13           H  
ATOM   1938 2HZ  LYS A 125      -5.107  -0.495 -12.809  1.00  2.13           H  
ATOM   1939 3HZ  LYS A 125      -5.407   1.086 -12.476  1.00  2.13           H  
ATOM   1940  N   ALA A 126      -9.269  -2.641  -6.021  1.00  1.87           N  
ATOM   1941  CA  ALA A 126     -10.534  -2.714  -5.296  1.00  1.87           C  
ATOM   1942  C   ALA A 126     -10.295  -2.423  -3.824  1.00  1.87           C  
ATOM   1943  O   ALA A 126     -11.045  -1.676  -3.197  1.00  1.87           O  
ATOM   1944  CB  ALA A 126     -11.174  -4.085  -5.441  1.00  1.87           C  
ATOM   1945  H   ALA A 126      -8.902  -3.441  -6.513  1.00  1.87           H  
ATOM   1946  HA  ALA A 126     -11.202  -1.952  -5.697  1.00  1.87           H  
ATOM   1947 1HB  ALA A 126     -12.119  -4.104  -4.904  1.00  1.87           H  
ATOM   1948 2HB  ALA A 126     -11.349  -4.297  -6.484  1.00  1.87           H  
ATOM   1949 3HB  ALA A 126     -10.508  -4.842  -5.030  1.00  1.87           H  
ATOM   1950  N   LYS A 127      -9.210  -2.983  -3.288  1.00  1.62           N  
ATOM   1951  CA  LYS A 127      -8.845  -2.799  -1.894  1.00  1.62           C  
ATOM   1952  C   LYS A 127      -8.559  -1.342  -1.604  1.00  1.62           C  
ATOM   1953  O   LYS A 127      -9.065  -0.784  -0.627  1.00  1.62           O  
ATOM   1954  CB  LYS A 127      -7.627  -3.647  -1.527  1.00  1.62           C  
ATOM   1955  CG  LYS A 127      -7.178  -3.509  -0.078  1.00  1.62           C  
ATOM   1956  CD  LYS A 127      -5.960  -4.375   0.198  1.00  1.62           C  
ATOM   1957  CE  LYS A 127      -4.735  -3.832  -0.530  1.00  1.62           C  
ATOM   1958  NZ  LYS A 127      -3.500  -4.594  -0.186  1.00  1.62           N  
ATOM   1959  H   LYS A 127      -8.617  -3.558  -3.869  1.00  1.62           H  
ATOM   1960  HA  LYS A 127      -9.685  -3.110  -1.272  1.00  1.62           H  
ATOM   1961 1HB  LYS A 127      -7.850  -4.702  -1.709  1.00  1.62           H  
ATOM   1962 2HB  LYS A 127      -6.785  -3.379  -2.153  1.00  1.62           H  
ATOM   1963 1HG  LYS A 127      -6.927  -2.464   0.123  1.00  1.62           H  
ATOM   1964 2HG  LYS A 127      -7.988  -3.810   0.587  1.00  1.62           H  
ATOM   1965 1HD  LYS A 127      -5.761  -4.399   1.268  1.00  1.62           H  
ATOM   1966 2HD  LYS A 127      -6.157  -5.394  -0.141  1.00  1.62           H  
ATOM   1967 1HE  LYS A 127      -4.906  -3.898  -1.606  1.00  1.62           H  
ATOM   1968 2HE  LYS A 127      -4.592  -2.784  -0.264  1.00  1.62           H  
ATOM   1969 1HZ  LYS A 127      -2.717  -4.207  -0.700  1.00  1.62           H  
ATOM   1970 2HZ  LYS A 127      -3.322  -4.530   0.803  1.00  1.62           H  
ATOM   1971 3HZ  LYS A 127      -3.618  -5.567  -0.446  1.00  1.62           H  
ATOM   1972  N   ASN A 128      -7.747  -0.728  -2.464  1.00  1.43           N  
ATOM   1973  CA  ASN A 128      -7.334   0.652  -2.291  1.00  1.43           C  
ATOM   1974  C   ASN A 128      -8.499   1.627  -2.457  1.00  1.43           C  
ATOM   1975  O   ASN A 128      -8.545   2.640  -1.756  1.00  1.43           O  
ATOM   1976  CB  ASN A 128      -6.181   0.926  -3.228  1.00  1.43           C  
ATOM   1977  CG  ASN A 128      -4.940   0.209  -2.718  1.00  1.43           C  
ATOM   1978  OD1 ASN A 128      -4.828  -0.025  -1.506  1.00  1.43           O  
ATOM   1979  ND2 ASN A 128      -4.038  -0.179  -3.581  1.00  1.43           N  
ATOM   1980  H   ASN A 128      -7.378  -1.255  -3.256  1.00  1.43           H  
ATOM   1981  HA  ASN A 128      -6.967   0.768  -1.272  1.00  1.43           H  
ATOM   1982 1HB  ASN A 128      -6.420   0.569  -4.230  1.00  1.43           H  
ATOM   1983 2HB  ASN A 128      -5.987   1.995  -3.286  1.00  1.43           H  
ATOM   1984 1HD2 ASN A 128      -3.240  -0.685  -3.259  1.00  1.43           H  
ATOM   1985 2HD2 ASN A 128      -4.146  -0.013  -4.566  1.00  1.43           H  
ATOM   1986  N   PHE A 129      -9.457   1.311  -3.341  1.00  1.29           N  
ATOM   1987  CA  PHE A 129     -10.653   2.134  -3.509  1.00  1.29           C  
ATOM   1988  C   PHE A 129     -11.561   1.934  -2.300  1.00  1.29           C  
ATOM   1989  O   PHE A 129     -12.206   2.872  -1.821  1.00  1.29           O  
ATOM   1990  CB  PHE A 129     -11.413   1.790  -4.785  1.00  1.29           C  
ATOM   1991  CG  PHE A 129     -10.777   2.263  -6.072  1.00  1.29           C  
ATOM   1992  CD1 PHE A 129     -10.884   1.483  -7.200  1.00  1.29           C  
ATOM   1993  CD2 PHE A 129     -10.087   3.476  -6.163  1.00  1.29           C  
ATOM   1994  CE1 PHE A 129     -10.340   1.881  -8.395  1.00  1.29           C  
ATOM   1995  CE2 PHE A 129      -9.534   3.882  -7.367  1.00  1.29           C  
ATOM   1996  CZ  PHE A 129      -9.672   3.073  -8.483  1.00  1.29           C  
ATOM   1997  H   PHE A 129      -9.350   0.485  -3.925  1.00  1.29           H  
ATOM   1998  HA  PHE A 129     -10.352   3.178  -3.558  1.00  1.29           H  
ATOM   1999 1HB  PHE A 129     -11.523   0.703  -4.847  1.00  1.29           H  
ATOM   2000 2HB  PHE A 129     -12.416   2.210  -4.730  1.00  1.29           H  
ATOM   2001  HD1 PHE A 129     -11.412   0.537  -7.130  1.00  1.29           H  
ATOM   2002  HD2 PHE A 129      -9.985   4.102  -5.283  1.00  1.29           H  
ATOM   2003  HE1 PHE A 129     -10.441   1.246  -9.276  1.00  1.29           H  
ATOM   2004  HE2 PHE A 129      -8.995   4.835  -7.440  1.00  1.29           H  
ATOM   2005  HZ  PHE A 129      -9.258   3.369  -9.428  1.00  1.29           H  
ATOM   2006  N   GLY A 130     -11.601   0.695  -1.793  1.00  1.18           N  
ATOM   2007  CA  GLY A 130     -12.370   0.352  -0.607  1.00  1.18           C  
ATOM   2008  C   GLY A 130     -11.873   1.211   0.540  1.00  1.18           C  
ATOM   2009  O   GLY A 130     -12.645   1.931   1.177  1.00  1.18           O  
ATOM   2010  H   GLY A 130     -11.090  -0.057  -2.251  1.00  1.18           H  
ATOM   2011 1HA  GLY A 130     -13.429   0.514  -0.768  1.00  1.18           H  
ATOM   2012 2HA  GLY A 130     -12.225  -0.703  -0.374  1.00  1.18           H  
ATOM   2013  N   TYR A 131     -10.566   1.164   0.774  1.00  1.10           N  
ATOM   2014  CA  TYR A 131      -9.961   1.949   1.827  1.00  1.10           C  
ATOM   2015  C   TYR A 131     -10.207   3.443   1.571  1.00  1.10           C  
ATOM   2016  O   TYR A 131     -10.619   4.159   2.476  1.00  1.10           O  
ATOM   2017  CB  TYR A 131      -8.476   1.660   1.969  1.00  1.10           C  
ATOM   2018  CG  TYR A 131      -7.935   2.311   3.202  1.00  1.10           C  
ATOM   2019  CD1 TYR A 131      -8.133   1.691   4.426  1.00  1.10           C  
ATOM   2020  CD2 TYR A 131      -7.288   3.499   3.134  1.00  1.10           C  
ATOM   2021  CE1 TYR A 131      -7.664   2.272   5.580  1.00  1.10           C  
ATOM   2022  CE2 TYR A 131      -6.804   4.090   4.279  1.00  1.10           C  
ATOM   2023  CZ  TYR A 131      -6.992   3.479   5.503  1.00  1.10           C  
ATOM   2024  OH  TYR A 131      -6.516   4.069   6.652  1.00  1.10           O  
ATOM   2025  H   TYR A 131      -9.987   0.544   0.211  1.00  1.10           H  
ATOM   2026  HA  TYR A 131     -10.444   1.687   2.768  1.00  1.10           H  
ATOM   2027 1HB  TYR A 131      -8.305   0.583   2.028  1.00  1.10           H  
ATOM   2028 2HB  TYR A 131      -7.934   2.044   1.099  1.00  1.10           H  
ATOM   2029  HD1 TYR A 131      -8.664   0.740   4.469  1.00  1.10           H  
ATOM   2030  HD2 TYR A 131      -7.166   3.968   2.175  1.00  1.10           H  
ATOM   2031  HE1 TYR A 131      -7.820   1.783   6.543  1.00  1.10           H  
ATOM   2032  HE2 TYR A 131      -6.283   5.043   4.221  1.00  1.10           H  
ATOM   2033  HH  TYR A 131      -6.063   4.885   6.428  1.00  1.10           H  
ATOM   2034  N   MET A 132     -10.005   3.915   0.334  1.00  1.05           N  
ATOM   2035  CA  MET A 132     -10.242   5.322   0.002  1.00  1.05           C  
ATOM   2036  C   MET A 132     -11.664   5.710   0.415  1.00  1.05           C  
ATOM   2037  O   MET A 132     -11.895   6.792   0.960  1.00  1.05           O  
ATOM   2038  CB  MET A 132     -10.051   5.537  -1.496  1.00  1.05           C  
ATOM   2039  CG  MET A 132     -10.195   6.930  -1.997  1.00  1.05           C  
ATOM   2040  SD  MET A 132     -10.012   7.029  -3.805  1.00  1.05           S  
ATOM   2041  CE  MET A 132     -11.561   6.278  -4.311  1.00  1.05           C  
ATOM   2042  H   MET A 132      -9.650   3.301  -0.395  1.00  1.05           H  
ATOM   2043  HA  MET A 132      -9.541   5.939   0.559  1.00  1.05           H  
ATOM   2044 1HB  MET A 132      -9.096   5.141  -1.810  1.00  1.05           H  
ATOM   2045 2HB  MET A 132     -10.806   4.966  -2.016  1.00  1.05           H  
ATOM   2046 1HG  MET A 132     -11.175   7.317  -1.720  1.00  1.05           H  
ATOM   2047 2HG  MET A 132      -9.429   7.541  -1.540  1.00  1.05           H  
ATOM   2048 1HE  MET A 132     -11.618   6.249  -5.393  1.00  1.05           H  
ATOM   2049 2HE  MET A 132     -11.627   5.263  -3.916  1.00  1.05           H  
ATOM   2050 3HE  MET A 132     -12.393   6.865  -3.924  1.00  1.05           H  
ATOM   2051  N   SER A 133     -12.629   4.835   0.148  1.00  1.03           N  
ATOM   2052  CA  SER A 133     -13.993   5.097   0.548  1.00  1.03           C  
ATOM   2053  C   SER A 133     -14.097   5.131   2.082  1.00  1.03           C  
ATOM   2054  O   SER A 133     -14.834   5.954   2.630  1.00  1.03           O  
ATOM   2055  CB  SER A 133     -14.922   4.098  -0.085  1.00  1.03           C  
ATOM   2056  OG  SER A 133     -14.912   4.245  -1.477  1.00  1.03           O  
ATOM   2057  H   SER A 133     -12.411   3.970  -0.346  1.00  1.03           H  
ATOM   2058  HA  SER A 133     -14.266   6.076   0.177  1.00  1.03           H  
ATOM   2059 1HB  SER A 133     -14.638   3.086   0.188  1.00  1.03           H  
ATOM   2060 2HB  SER A 133     -15.915   4.272   0.270  1.00  1.03           H  
ATOM   2061  HG  SER A 133     -14.007   3.998  -1.754  1.00  1.03           H  
ATOM   2062  N   ALA A 134     -13.331   4.267   2.783  1.00  1.02           N  
ATOM   2063  CA  ALA A 134     -13.301   4.266   4.256  1.00  1.02           C  
ATOM   2064  C   ALA A 134     -12.833   5.622   4.749  1.00  1.02           C  
ATOM   2065  O   ALA A 134     -13.257   6.079   5.809  1.00  1.02           O  
ATOM   2066  CB  ALA A 134     -12.408   3.182   4.821  1.00  1.02           C  
ATOM   2067  H   ALA A 134     -12.769   3.585   2.272  1.00  1.02           H  
ATOM   2068  HA  ALA A 134     -14.303   4.103   4.620  1.00  1.02           H  
ATOM   2069 1HB  ALA A 134     -12.457   3.234   5.904  1.00  1.02           H  
ATOM   2070 2HB  ALA A 134     -12.749   2.213   4.483  1.00  1.02           H  
ATOM   2071 3HB  ALA A 134     -11.391   3.320   4.515  1.00  1.02           H  
ATOM   2072  N   ILE A 135     -11.940   6.246   3.986  1.00  1.01           N  
ATOM   2073  CA  ILE A 135     -11.410   7.571   4.267  1.00  1.01           C  
ATOM   2074  C   ILE A 135     -12.465   8.654   4.049  1.00  1.01           C  
ATOM   2075  O   ILE A 135     -12.587   9.574   4.866  1.00  1.01           O  
ATOM   2076  CB  ILE A 135     -10.159   7.827   3.448  1.00  1.01           C  
ATOM   2077  CG1 ILE A 135      -9.077   6.855   3.880  1.00  1.01           C  
ATOM   2078  CG2 ILE A 135      -9.745   9.194   3.597  1.00  1.01           C  
ATOM   2079  CD1 ILE A 135      -8.719   7.002   5.332  1.00  1.01           C  
ATOM   2080  H   ILE A 135     -11.604   5.748   3.161  1.00  1.01           H  
ATOM   2081  HA  ILE A 135     -11.116   7.598   5.311  1.00  1.01           H  
ATOM   2082  HB  ILE A 135     -10.348   7.654   2.421  1.00  1.01           H  
ATOM   2083 1HG1 ILE A 135      -9.424   5.847   3.722  1.00  1.01           H  
ATOM   2084 2HG1 ILE A 135      -8.204   7.005   3.277  1.00  1.01           H  
ATOM   2085 1HG2 ILE A 135      -8.879   9.328   3.005  1.00  1.01           H  
ATOM   2086 2HG2 ILE A 135     -10.531   9.865   3.257  1.00  1.01           H  
ATOM   2087 3HG2 ILE A 135      -9.524   9.378   4.636  1.00  1.01           H  
ATOM   2088 1HD1 ILE A 135      -7.955   6.294   5.602  1.00  1.01           H  
ATOM   2089 2HD1 ILE A 135      -8.352   8.013   5.515  1.00  1.01           H  
ATOM   2090 3HD1 ILE A 135      -9.604   6.821   5.944  1.00  1.01           H  
ATOM   2091  N   ILE A 136     -13.267   8.525   2.982  1.00  1.01           N  
ATOM   2092  CA  ILE A 136     -14.364   9.471   2.770  1.00  1.01           C  
ATOM   2093  C   ILE A 136     -15.273   9.388   3.983  1.00  1.01           C  
ATOM   2094  O   ILE A 136     -15.633  10.404   4.597  1.00  1.01           O  
ATOM   2095  CB  ILE A 136     -15.228   9.106   1.517  1.00  1.01           C  
ATOM   2096  CG1 ILE A 136     -14.473   9.316   0.226  1.00  1.01           C  
ATOM   2097  CG2 ILE A 136     -16.527   9.842   1.521  1.00  1.01           C  
ATOM   2098  CD1 ILE A 136     -15.138   8.765  -1.002  1.00  1.01           C  
ATOM   2099  H   ILE A 136     -13.086   7.771   2.317  1.00  1.01           H  
ATOM   2100  HA  ILE A 136     -13.976  10.482   2.684  1.00  1.01           H  
ATOM   2101  HB  ILE A 136     -15.456   8.055   1.560  1.00  1.01           H  
ATOM   2102 1HG1 ILE A 136     -14.343  10.370   0.069  1.00  1.01           H  
ATOM   2103 2HG1 ILE A 136     -13.508   8.827   0.319  1.00  1.01           H  
ATOM   2104 1HG2 ILE A 136     -17.121   9.536   0.665  1.00  1.01           H  
ATOM   2105 2HG2 ILE A 136     -17.073   9.627   2.436  1.00  1.01           H  
ATOM   2106 3HG2 ILE A 136     -16.338  10.869   1.462  1.00  1.01           H  
ATOM   2107 1HD1 ILE A 136     -14.509   8.966  -1.871  1.00  1.01           H  
ATOM   2108 2HD1 ILE A 136     -15.287   7.701  -0.908  1.00  1.01           H  
ATOM   2109 3HD1 ILE A 136     -16.104   9.250  -1.134  1.00  1.01           H  
ATOM   2110  N   ASN A 137     -15.589   8.153   4.359  1.00  1.01           N  
ATOM   2111  CA  ASN A 137     -16.423   7.875   5.502  1.00  1.01           C  
ATOM   2112  C   ASN A 137     -15.801   8.383   6.795  1.00  1.01           C  
ATOM   2113  O   ASN A 137     -16.484   9.035   7.571  1.00  1.01           O  
ATOM   2114  CB  ASN A 137     -16.736   6.413   5.606  1.00  1.01           C  
ATOM   2115  CG  ASN A 137     -17.824   6.164   6.584  1.00  1.01           C  
ATOM   2116  OD1 ASN A 137     -18.181   7.013   7.417  1.00  1.01           O  
ATOM   2117  ND2 ASN A 137     -18.381   5.011   6.481  1.00  1.01           N  
ATOM   2118  H   ASN A 137     -15.242   7.369   3.804  1.00  1.01           H  
ATOM   2119  HA  ASN A 137     -17.364   8.407   5.369  1.00  1.01           H  
ATOM   2120 1HB  ASN A 137     -17.032   6.026   4.627  1.00  1.01           H  
ATOM   2121 2HB  ASN A 137     -15.852   5.866   5.914  1.00  1.01           H  
ATOM   2122 1HD2 ASN A 137     -19.154   4.761   7.072  1.00  1.01           H  
ATOM   2123 2HD2 ASN A 137     -18.041   4.369   5.783  1.00  1.01           H  
ATOM   2124  N   SER A 138     -14.507   8.120   7.022  1.00  1.00           N  
ATOM   2125  CA  SER A 138     -13.832   8.522   8.250  1.00  1.00           C  
ATOM   2126  C   SER A 138     -13.935  10.018   8.438  1.00  1.00           C  
ATOM   2127  O   SER A 138     -14.144  10.498   9.559  1.00  1.00           O  
ATOM   2128  CB  SER A 138     -12.387   8.073   8.246  1.00  1.00           C  
ATOM   2129  OG  SER A 138     -12.298   6.674   8.260  1.00  1.00           O  
ATOM   2130  H   SER A 138     -13.988   7.579   6.347  1.00  1.00           H  
ATOM   2131  HA  SER A 138     -14.329   8.058   9.074  1.00  1.00           H  
ATOM   2132 1HB  SER A 138     -11.891   8.465   7.366  1.00  1.00           H  
ATOM   2133 2HB  SER A 138     -11.882   8.475   9.117  1.00  1.00           H  
ATOM   2134  HG  SER A 138     -12.729   6.377   7.429  1.00  1.00           H  
ATOM   2135  N   GLY A 139     -13.819  10.765   7.342  1.00  0.98           N  
ATOM   2136  CA  GLY A 139     -14.016  12.201   7.399  1.00  0.98           C  
ATOM   2137  C   GLY A 139     -15.432  12.414   7.928  1.00  0.98           C  
ATOM   2138  O   GLY A 139     -15.646  13.091   8.936  1.00  0.98           O  
ATOM   2139  H   GLY A 139     -13.594  10.321   6.448  1.00  0.98           H  
ATOM   2140 1HA  GLY A 139     -13.287  12.666   8.059  1.00  0.98           H  
ATOM   2141 2HA  GLY A 139     -13.906  12.633   6.405  1.00  0.98           H  
ATOM   2142  N   PHE A 140     -16.398  11.750   7.283  1.00  0.95           N  
ATOM   2143  CA  PHE A 140     -17.808  11.821   7.654  1.00  0.95           C  
ATOM   2144  C   PHE A 140     -18.113  11.240   9.053  1.00  0.95           C  
ATOM   2145  O   PHE A 140     -19.186  11.492   9.577  1.00  0.95           O  
ATOM   2146  CB  PHE A 140     -18.710  11.165   6.617  1.00  0.95           C  
ATOM   2147  CG  PHE A 140     -20.149  11.615   6.732  1.00  0.95           C  
ATOM   2148  CD1 PHE A 140     -20.484  12.910   6.355  1.00  0.95           C  
ATOM   2149  CD2 PHE A 140     -21.163  10.775   7.190  1.00  0.95           C  
ATOM   2150  CE1 PHE A 140     -21.780  13.362   6.437  1.00  0.95           C  
ATOM   2151  CE2 PHE A 140     -22.476  11.232   7.266  1.00  0.95           C  
ATOM   2152  CZ  PHE A 140     -22.782  12.529   6.892  1.00  0.95           C  
ATOM   2153  H   PHE A 140     -16.145  11.184   6.468  1.00  0.95           H  
ATOM   2154  HA  PHE A 140     -18.078  12.878   7.677  1.00  0.95           H  
ATOM   2155 1HB  PHE A 140     -18.348  11.386   5.613  1.00  0.95           H  
ATOM   2156 2HB  PHE A 140     -18.681  10.085   6.750  1.00  0.95           H  
ATOM   2157  HD1 PHE A 140     -19.697  13.576   5.990  1.00  0.95           H  
ATOM   2158  HD2 PHE A 140     -20.918   9.754   7.484  1.00  0.95           H  
ATOM   2159  HE1 PHE A 140     -22.003  14.372   6.135  1.00  0.95           H  
ATOM   2160  HE2 PHE A 140     -23.265  10.566   7.616  1.00  0.95           H  
ATOM   2161  HZ  PHE A 140     -23.813  12.887   6.948  1.00  0.95           H  
ATOM   2162  N   ILE A 141     -17.252  10.389   9.625  1.00  0.91           N  
ATOM   2163  CA  ILE A 141     -17.501   9.890  10.987  1.00  0.91           C  
ATOM   2164  C   ILE A 141     -17.156  10.968  11.992  1.00  0.91           C  
ATOM   2165  O   ILE A 141     -17.986  11.407  12.802  1.00  0.91           O  
ATOM   2166  CB  ILE A 141     -16.584   8.696  11.391  1.00  0.91           C  
ATOM   2167  CG1 ILE A 141     -16.827   7.532  10.608  1.00  0.91           C  
ATOM   2168  CG2 ILE A 141     -16.744   8.337  12.840  1.00  0.91           C  
ATOM   2169  CD1 ILE A 141     -15.815   6.429  10.849  1.00  0.91           C  
ATOM   2170  H   ILE A 141     -16.422  10.115   9.111  1.00  0.91           H  
ATOM   2171  HA  ILE A 141     -18.551   9.617  11.085  1.00  0.91           H  
ATOM   2172  HB  ILE A 141     -15.550   8.979  11.217  1.00  0.91           H  
ATOM   2173 1HG1 ILE A 141     -17.767   7.195  10.855  1.00  0.91           H  
ATOM   2174 2HG1 ILE A 141     -16.819   7.790   9.572  1.00  0.91           H  
ATOM   2175 1HG2 ILE A 141     -16.071   7.520  13.089  1.00  0.91           H  
ATOM   2176 2HG2 ILE A 141     -16.500   9.194  13.451  1.00  0.91           H  
ATOM   2177 3HG2 ILE A 141     -17.766   8.029  13.021  1.00  0.91           H  
ATOM   2178 1HD1 ILE A 141     -16.069   5.578  10.243  1.00  0.91           H  
ATOM   2179 2HD1 ILE A 141     -14.822   6.739  10.615  1.00  0.91           H  
ATOM   2180 3HD1 ILE A 141     -15.849   6.156  11.895  1.00  0.91           H  
ATOM   2181  N   LEU A 142     -15.916  11.421  11.888  1.00  0.88           N  
ATOM   2182  CA  LEU A 142     -15.356  12.393  12.790  1.00  0.88           C  
ATOM   2183  C   LEU A 142     -16.067  13.725  12.677  1.00  0.88           C  
ATOM   2184  O   LEU A 142     -16.353  14.370  13.689  1.00  0.88           O  
ATOM   2185  CB  LEU A 142     -13.865  12.540  12.502  1.00  0.88           C  
ATOM   2186  CG  LEU A 142     -13.145  13.502  13.397  1.00  0.88           C  
ATOM   2187  CD1 LEU A 142     -13.267  13.023  14.833  1.00  0.88           C  
ATOM   2188  CD2 LEU A 142     -11.698  13.622  12.971  1.00  0.88           C  
ATOM   2189  H   LEU A 142     -15.321  11.048  11.145  1.00  0.88           H  
ATOM   2190  HA  LEU A 142     -15.480  12.026  13.808  1.00  0.88           H  
ATOM   2191 1HB  LEU A 142     -13.398  11.565  12.619  1.00  0.88           H  
ATOM   2192 2HB  LEU A 142     -13.739  12.844  11.470  1.00  0.88           H  
ATOM   2193  HG  LEU A 142     -13.618  14.455  13.326  1.00  0.88           H  
ATOM   2194 1HD1 LEU A 142     -12.767  13.723  15.499  1.00  0.88           H  
ATOM   2195 2HD1 LEU A 142     -14.321  12.959  15.105  1.00  0.88           H  
ATOM   2196 3HD1 LEU A 142     -12.805  12.043  14.929  1.00  0.88           H  
ATOM   2197 1HD2 LEU A 142     -11.182  14.331  13.617  1.00  0.88           H  
ATOM   2198 2HD2 LEU A 142     -11.217  12.648  13.041  1.00  0.88           H  
ATOM   2199 3HD2 LEU A 142     -11.660  13.976  11.946  1.00  0.88           H  
ATOM   2200  N   GLY A 143     -16.346  14.128  11.442  1.00  0.85           N  
ATOM   2201  CA  GLY A 143     -16.990  15.385  11.128  1.00  0.85           C  
ATOM   2202  C   GLY A 143     -18.200  15.665  11.975  1.00  0.85           C  
ATOM   2203  O   GLY A 143     -18.143  16.563  12.800  1.00  0.85           O  
ATOM   2204  H   GLY A 143     -16.080  13.540  10.656  1.00  0.85           H  
ATOM   2205 1HA  GLY A 143     -16.280  16.190  11.303  1.00  0.85           H  
ATOM   2206 2HA  GLY A 143     -17.221  15.428  10.065  1.00  0.85           H  
ATOM   2207  N   PRO A 144     -19.333  14.985  11.777  1.00  0.83           N  
ATOM   2208  CA  PRO A 144     -20.552  15.191  12.501  1.00  0.83           C  
ATOM   2209  C   PRO A 144     -20.305  15.155  13.986  1.00  0.83           C  
ATOM   2210  O   PRO A 144     -20.834  15.997  14.709  1.00  0.83           O  
ATOM   2211  CB  PRO A 144     -21.405  13.998  12.052  1.00  0.83           C  
ATOM   2212  CG  PRO A 144     -20.901  13.718  10.706  1.00  0.83           C  
ATOM   2213  CD  PRO A 144     -19.399  13.916  10.870  1.00  0.83           C  
ATOM   2214  HA  PRO A 144     -20.980  16.150  12.194  1.00  0.83           H  
ATOM   2215 1HB  PRO A 144     -21.263  13.149  12.743  1.00  0.83           H  
ATOM   2216 2HB  PRO A 144     -22.470  14.247  12.066  1.00  0.83           H  
ATOM   2217 1HG  PRO A 144     -21.163  12.700  10.400  1.00  0.83           H  
ATOM   2218 2HG  PRO A 144     -21.358  14.401   9.973  1.00  0.83           H  
ATOM   2219 1HD  PRO A 144     -18.987  13.053  11.357  1.00  0.83           H  
ATOM   2220 2HD  PRO A 144     -18.930  14.099   9.946  1.00  0.83           H  
ATOM   2221  N   GLY A 145     -19.404  14.266  14.449  1.00  0.82           N  
ATOM   2222  CA  GLY A 145     -19.124  14.202  15.873  1.00  0.82           C  
ATOM   2223  C   GLY A 145     -18.651  15.559  16.369  1.00  0.82           C  
ATOM   2224  O   GLY A 145     -19.265  16.177  17.248  1.00  0.82           O  
ATOM   2225  H   GLY A 145     -18.945  13.577  13.841  1.00  0.82           H  
ATOM   2226 1HA  GLY A 145     -20.013  13.885  16.414  1.00  0.82           H  
ATOM   2227 2HA  GLY A 145     -18.351  13.452  16.049  1.00  0.82           H  
ATOM   2228  N   ILE A 146     -17.586  16.049  15.748  1.00  0.83           N  
ATOM   2229  CA  ILE A 146     -17.014  17.321  16.128  1.00  0.83           C  
ATOM   2230  C   ILE A 146     -18.010  18.447  15.901  1.00  0.83           C  
ATOM   2231  O   ILE A 146     -18.179  19.303  16.761  1.00  0.83           O  
ATOM   2232  CB  ILE A 146     -15.728  17.625  15.340  1.00  0.83           C  
ATOM   2233  CG1 ILE A 146     -14.616  16.680  15.703  1.00  0.83           C  
ATOM   2234  CG2 ILE A 146     -15.295  19.054  15.563  1.00  0.83           C  
ATOM   2235  CD1 ILE A 146     -13.439  16.825  14.772  1.00  0.83           C  
ATOM   2236  H   ILE A 146     -17.159  15.504  14.994  1.00  0.83           H  
ATOM   2237  HA  ILE A 146     -16.771  17.287  17.190  1.00  0.83           H  
ATOM   2238  HB  ILE A 146     -15.932  17.456  14.291  1.00  0.83           H  
ATOM   2239 1HG1 ILE A 146     -14.291  16.858  16.725  1.00  0.83           H  
ATOM   2240 2HG1 ILE A 146     -14.989  15.656  15.626  1.00  0.83           H  
ATOM   2241 1HG2 ILE A 146     -14.408  19.264  14.984  1.00  0.83           H  
ATOM   2242 2HG2 ILE A 146     -16.095  19.715  15.249  1.00  0.83           H  
ATOM   2243 3HG2 ILE A 146     -15.080  19.206  16.620  1.00  0.83           H  
ATOM   2244 1HD1 ILE A 146     -12.661  16.119  15.047  1.00  0.83           H  
ATOM   2245 2HD1 ILE A 146     -13.761  16.643  13.749  1.00  0.83           H  
ATOM   2246 3HD1 ILE A 146     -13.053  17.828  14.855  1.00  0.83           H  
ATOM   2247  N   GLY A 147     -18.684  18.431  14.753  1.00  0.85           N  
ATOM   2248  CA  GLY A 147     -19.641  19.452  14.352  1.00  0.85           C  
ATOM   2249  C   GLY A 147     -20.710  19.684  15.408  1.00  0.85           C  
ATOM   2250  O   GLY A 147     -20.913  20.819  15.854  1.00  0.85           O  
ATOM   2251  H   GLY A 147     -18.514  17.666  14.114  1.00  0.85           H  
ATOM   2252 1HA  GLY A 147     -19.116  20.381  14.143  1.00  0.85           H  
ATOM   2253 2HA  GLY A 147     -20.118  19.137  13.423  1.00  0.85           H  
ATOM   2254  N   GLY A 148     -21.392  18.612  15.819  1.00  0.89           N  
ATOM   2255  CA  GLY A 148     -22.446  18.718  16.818  1.00  0.89           C  
ATOM   2256  C   GLY A 148     -21.937  19.323  18.116  1.00  0.89           C  
ATOM   2257  O   GLY A 148     -22.648  20.091  18.767  1.00  0.89           O  
ATOM   2258  H   GLY A 148     -21.181  17.696  15.417  1.00  0.89           H  
ATOM   2259 1HA  GLY A 148     -23.265  19.317  16.421  1.00  0.89           H  
ATOM   2260 2HA  GLY A 148     -22.845  17.730  17.024  1.00  0.89           H  
ATOM   2261  N   PHE A 149     -20.691  19.022  18.495  1.00  0.94           N  
ATOM   2262  CA  PHE A 149     -20.178  19.614  19.719  1.00  0.94           C  
ATOM   2263  C   PHE A 149     -19.714  21.059  19.515  1.00  0.94           C  
ATOM   2264  O   PHE A 149     -19.995  21.922  20.337  1.00  0.94           O  
ATOM   2265  CB  PHE A 149     -19.056  18.767  20.308  1.00  0.94           C  
ATOM   2266  CG  PHE A 149     -19.558  17.469  20.895  1.00  0.94           C  
ATOM   2267  CD1 PHE A 149     -19.189  16.254  20.355  1.00  0.94           C  
ATOM   2268  CD2 PHE A 149     -20.429  17.473  21.976  1.00  0.94           C  
ATOM   2269  CE1 PHE A 149     -19.667  15.065  20.879  1.00  0.94           C  
ATOM   2270  CE2 PHE A 149     -20.909  16.285  22.504  1.00  0.94           C  
ATOM   2271  CZ  PHE A 149     -20.526  15.083  21.954  1.00  0.94           C  
ATOM   2272  H   PHE A 149     -20.126  18.360  17.953  1.00  0.94           H  
ATOM   2273  HA  PHE A 149     -20.988  19.630  20.451  1.00  0.94           H  
ATOM   2274 1HB  PHE A 149     -18.332  18.532  19.519  1.00  0.94           H  
ATOM   2275 2HB  PHE A 149     -18.537  19.325  21.084  1.00  0.94           H  
ATOM   2276  HD1 PHE A 149     -18.510  16.241  19.507  1.00  0.94           H  
ATOM   2277  HD2 PHE A 149     -20.736  18.429  22.411  1.00  0.94           H  
ATOM   2278  HE1 PHE A 149     -19.362  14.117  20.439  1.00  0.94           H  
ATOM   2279  HE2 PHE A 149     -21.587  16.297  23.353  1.00  0.94           H  
ATOM   2280  HZ  PHE A 149     -20.902  14.151  22.367  1.00  0.94           H  
ATOM   2281  N   MET A 150     -19.064  21.365  18.396  1.00  0.99           N  
ATOM   2282  CA  MET A 150     -18.565  22.723  18.184  1.00  0.99           C  
ATOM   2283  C   MET A 150     -19.724  23.704  18.063  1.00  0.99           C  
ATOM   2284  O   MET A 150     -19.657  24.843  18.548  1.00  0.99           O  
ATOM   2285  CB  MET A 150     -17.694  22.781  16.935  1.00  0.99           C  
ATOM   2286  CG  MET A 150     -16.404  22.004  17.013  1.00  0.99           C  
ATOM   2287  SD  MET A 150     -15.325  22.481  18.327  1.00  0.99           S  
ATOM   2288  CE  MET A 150     -15.765  21.199  19.495  1.00  0.99           C  
ATOM   2289  H   MET A 150     -18.876  20.643  17.709  1.00  0.99           H  
ATOM   2290  HA  MET A 150     -17.967  23.015  19.047  1.00  0.99           H  
ATOM   2291 1HB  MET A 150     -18.252  22.345  16.112  1.00  0.99           H  
ATOM   2292 2HB  MET A 150     -17.488  23.799  16.673  1.00  0.99           H  
ATOM   2293 1HG  MET A 150     -16.644  20.987  17.178  1.00  0.99           H  
ATOM   2294 2HG  MET A 150     -15.867  22.089  16.069  1.00  0.99           H  
ATOM   2295 1HE  MET A 150     -15.180  21.321  20.406  1.00  0.99           H  
ATOM   2296 2HE  MET A 150     -16.820  21.273  19.732  1.00  0.99           H  
ATOM   2297 3HE  MET A 150     -15.560  20.220  19.058  1.00  0.99           H  
ATOM   2298  N   ALA A 151     -20.832  23.213  17.503  1.00  1.04           N  
ATOM   2299  CA  ALA A 151     -22.059  23.967  17.314  1.00  1.04           C  
ATOM   2300  C   ALA A 151     -22.616  24.455  18.653  1.00  1.04           C  
ATOM   2301  O   ALA A 151     -23.364  25.433  18.698  1.00  1.04           O  
ATOM   2302  CB  ALA A 151     -23.083  23.120  16.589  1.00  1.04           C  
ATOM   2303  H   ALA A 151     -20.812  22.263  17.129  1.00  1.04           H  
ATOM   2304  HA  ALA A 151     -21.831  24.831  16.700  1.00  1.04           H  
ATOM   2305 1HB  ALA A 151     -23.990  23.698  16.421  1.00  1.04           H  
ATOM   2306 2HB  ALA A 151     -22.663  22.813  15.639  1.00  1.04           H  
ATOM   2307 3HB  ALA A 151     -23.314  22.240  17.190  1.00  1.04           H  
ATOM   2308  N   GLU A 152     -22.288  23.747  19.746  1.00  1.07           N  
ATOM   2309  CA  GLU A 152     -22.727  24.086  21.093  1.00  1.07           C  
ATOM   2310  C   GLU A 152     -22.232  25.477  21.480  1.00  1.07           C  
ATOM   2311  O   GLU A 152     -22.871  26.174  22.271  1.00  1.07           O  
ATOM   2312  CB  GLU A 152     -22.236  23.041  22.103  1.00  1.07           C  
ATOM   2313  CG  GLU A 152     -22.784  23.204  23.515  1.00  1.07           C  
ATOM   2314  CD  GLU A 152     -22.378  22.074  24.446  1.00  1.07           C  
ATOM   2315  OE1 GLU A 152     -21.207  21.840  24.615  1.00  1.07           O  
ATOM   2316  OE2 GLU A 152     -23.261  21.436  24.986  1.00  1.07           O  
ATOM   2317  H   GLU A 152     -21.647  22.961  19.663  1.00  1.07           H  
ATOM   2318  HA  GLU A 152     -23.817  24.095  21.108  1.00  1.07           H  
ATOM   2319 1HB  GLU A 152     -22.479  22.038  21.744  1.00  1.07           H  
ATOM   2320 2HB  GLU A 152     -21.154  23.108  22.181  1.00  1.07           H  
ATOM   2321 1HG  GLU A 152     -22.419  24.146  23.923  1.00  1.07           H  
ATOM   2322 2HG  GLU A 152     -23.870  23.256  23.466  1.00  1.07           H  
ATOM   2323  N   VAL A 153     -21.055  25.850  20.965  1.00  1.07           N  
ATOM   2324  CA  VAL A 153     -20.457  27.142  21.248  1.00  1.07           C  
ATOM   2325  C   VAL A 153     -20.981  28.138  20.227  1.00  1.07           C  
ATOM   2326  O   VAL A 153     -21.391  29.251  20.564  1.00  1.07           O  
ATOM   2327  CB  VAL A 153     -18.928  27.085  21.141  1.00  1.07           C  
ATOM   2328  CG1 VAL A 153     -18.367  28.484  21.365  1.00  1.07           C  
ATOM   2329  CG2 VAL A 153     -18.387  26.089  22.136  1.00  1.07           C  
ATOM   2330  H   VAL A 153     -20.584  25.236  20.304  1.00  1.07           H  
ATOM   2331  HA  VAL A 153     -20.745  27.462  22.249  1.00  1.07           H  
ATOM   2332  HB  VAL A 153     -18.646  26.769  20.133  1.00  1.07           H  
ATOM   2333 1HG1 VAL A 153     -17.292  28.472  21.289  1.00  1.07           H  
ATOM   2334 2HG1 VAL A 153     -18.777  29.161  20.615  1.00  1.07           H  
ATOM   2335 3HG1 VAL A 153     -18.648  28.827  22.359  1.00  1.07           H  
ATOM   2336 1HG2 VAL A 153     -17.301  26.045  22.049  1.00  1.07           H  
ATOM   2337 2HG2 VAL A 153     -18.662  26.394  23.144  1.00  1.07           H  
ATOM   2338 3HG2 VAL A 153     -18.811  25.102  21.923  1.00  1.07           H  
ATOM   2339  N   SER A 154     -20.930  27.728  18.963  1.00  1.04           N  
ATOM   2340  CA  SER A 154     -21.414  28.541  17.860  1.00  1.04           C  
ATOM   2341  C   SER A 154     -21.695  27.722  16.629  1.00  1.04           C  
ATOM   2342  O   SER A 154     -20.832  26.992  16.143  1.00  1.04           O  
ATOM   2343  CB  SER A 154     -20.429  29.616  17.468  1.00  1.04           C  
ATOM   2344  OG  SER A 154     -20.911  30.324  16.335  1.00  1.04           O  
ATOM   2345  H   SER A 154     -20.568  26.792  18.773  1.00  1.04           H  
ATOM   2346  HA  SER A 154     -22.346  29.014  18.174  1.00  1.04           H  
ATOM   2347 1HB  SER A 154     -20.274  30.304  18.299  1.00  1.04           H  
ATOM   2348 2HB  SER A 154     -19.470  29.157  17.235  1.00  1.04           H  
ATOM   2349  HG  SER A 154     -21.610  30.898  16.674  1.00  1.04           H  
ATOM   2350  N   HIS A 155     -22.827  27.996  16.003  1.00  0.99           N  
ATOM   2351  CA  HIS A 155     -23.204  27.332  14.767  1.00  0.99           C  
ATOM   2352  C   HIS A 155     -22.230  27.592  13.618  1.00  0.99           C  
ATOM   2353  O   HIS A 155     -22.243  26.858  12.634  1.00  0.99           O  
ATOM   2354  CB  HIS A 155     -24.612  27.770  14.355  1.00  0.99           C  
ATOM   2355  CG  HIS A 155     -24.728  29.263  14.105  1.00  0.99           C  
ATOM   2356  ND1 HIS A 155     -24.841  30.179  15.133  1.00  0.99           N  
ATOM   2357  CD2 HIS A 155     -24.737  29.983  12.964  1.00  0.99           C  
ATOM   2358  CE1 HIS A 155     -24.924  31.400  14.626  1.00  0.99           C  
ATOM   2359  NE2 HIS A 155     -24.861  31.312  13.312  1.00  0.99           N  
ATOM   2360  H   HIS A 155     -23.477  28.640  16.431  1.00  0.99           H  
ATOM   2361  HA  HIS A 155     -23.226  26.255  14.936  1.00  0.99           H  
ATOM   2362 1HB  HIS A 155     -24.910  27.244  13.445  1.00  0.99           H  
ATOM   2363 2HB  HIS A 155     -25.324  27.498  15.136  1.00  0.99           H  
ATOM   2364  HD1 HIS A 155     -24.879  29.971  16.107  1.00  0.99           H  
ATOM   2365  HD2 HIS A 155     -24.662  29.709  11.933  1.00  0.99           H  
ATOM   2366  HE1 HIS A 155     -25.022  32.265  15.279  1.00  0.99           H  
ATOM   2367  N   ARG A 156     -21.399  28.641  13.720  1.00  0.92           N  
ATOM   2368  CA  ARG A 156     -20.440  28.939  12.664  1.00  0.92           C  
ATOM   2369  C   ARG A 156     -19.112  28.196  12.855  1.00  0.92           C  
ATOM   2370  O   ARG A 156     -18.325  28.052  11.913  1.00  0.92           O  
ATOM   2371  CB  ARG A 156     -20.144  30.423  12.606  1.00  0.92           C  
ATOM   2372  CG  ARG A 156     -21.306  31.303  12.242  1.00  0.92           C  
ATOM   2373  CD  ARG A 156     -20.950  32.760  12.279  1.00  0.92           C  
ATOM   2374  NE  ARG A 156     -20.663  33.231  13.636  1.00  0.92           N  
ATOM   2375  CZ  ARG A 156     -20.270  34.487  13.949  1.00  0.92           C  
ATOM   2376  NH1 ARG A 156     -20.128  35.392  13.004  1.00  0.92           N  
ATOM   2377  NH2 ARG A 156     -20.030  34.814  15.210  1.00  0.92           N  
ATOM   2378  H   ARG A 156     -21.403  29.222  14.561  1.00  0.92           H  
ATOM   2379  HA  ARG A 156     -20.877  28.643  11.712  1.00  0.92           H  
ATOM   2380 1HB  ARG A 156     -19.742  30.757  13.562  1.00  0.92           H  
ATOM   2381 2HB  ARG A 156     -19.390  30.591  11.845  1.00  0.92           H  
ATOM   2382 1HG  ARG A 156     -21.667  31.053  11.243  1.00  0.92           H  
ATOM   2383 2HG  ARG A 156     -22.092  31.141  12.965  1.00  0.92           H  
ATOM   2384 1HD  ARG A 156     -20.062  32.927  11.672  1.00  0.92           H  
ATOM   2385 2HD  ARG A 156     -21.771  33.344  11.878  1.00  0.92           H  
ATOM   2386  HE  ARG A 156     -20.760  32.566  14.391  1.00  0.92           H  
ATOM   2387 1HH1 ARG A 156     -20.313  35.152  12.037  1.00  0.92           H  
ATOM   2388 2HH1 ARG A 156     -19.840  36.331  13.242  1.00  0.92           H  
ATOM   2389 1HH2 ARG A 156     -20.138  34.125  15.943  1.00  0.92           H  
ATOM   2390 2HH2 ARG A 156     -19.739  35.753  15.442  1.00  0.92           H  
ATOM   2391  N   MET A 157     -18.847  27.719  14.073  1.00  0.85           N  
ATOM   2392  CA  MET A 157     -17.554  27.109  14.361  1.00  0.85           C  
ATOM   2393  C   MET A 157     -17.214  25.907  13.470  1.00  0.85           C  
ATOM   2394  O   MET A 157     -16.083  25.846  12.980  1.00  0.85           O  
ATOM   2395  CB  MET A 157     -17.400  26.810  15.853  1.00  0.85           C  
ATOM   2396  CG  MET A 157     -16.045  26.287  16.257  1.00  0.85           C  
ATOM   2397  SD  MET A 157     -15.940  25.987  18.031  1.00  0.85           S  
ATOM   2398  CE  MET A 157     -16.034  27.634  18.666  1.00  0.85           C  
ATOM   2399  H   MET A 157     -19.545  27.766  14.814  1.00  0.85           H  
ATOM   2400  HA  MET A 157     -16.795  27.858  14.148  1.00  0.85           H  
ATOM   2401 1HB  MET A 157     -17.551  27.733  16.406  1.00  0.85           H  
ATOM   2402 2HB  MET A 157     -18.145  26.124  16.213  1.00  0.85           H  
ATOM   2403 1HG  MET A 157     -15.841  25.353  15.733  1.00  0.85           H  
ATOM   2404 2HG  MET A 157     -15.274  27.006  15.981  1.00  0.85           H  
ATOM   2405 1HE  MET A 157     -15.957  27.595  19.742  1.00  0.85           H  
ATOM   2406 2HE  MET A 157     -15.210  28.227  18.268  1.00  0.85           H  
ATOM   2407 3HE  MET A 157     -16.985  28.087  18.376  1.00  0.85           H  
ATOM   2408  N   PRO A 158     -18.127  24.934  13.224  1.00  0.79           N  
ATOM   2409  CA  PRO A 158     -17.905  23.782  12.367  1.00  0.79           C  
ATOM   2410  C   PRO A 158     -17.492  24.177  10.948  1.00  0.79           C  
ATOM   2411  O   PRO A 158     -16.807  23.420  10.264  1.00  0.79           O  
ATOM   2412  CB  PRO A 158     -19.297  23.130  12.341  1.00  0.79           C  
ATOM   2413  CG  PRO A 158     -19.957  23.575  13.619  1.00  0.79           C  
ATOM   2414  CD  PRO A 158     -19.486  24.952  13.829  1.00  0.79           C  
ATOM   2415  HA  PRO A 158     -17.158  23.118  12.828  1.00  0.79           H  
ATOM   2416 1HB  PRO A 158     -19.850  23.456  11.444  1.00  0.79           H  
ATOM   2417 2HB  PRO A 158     -19.211  22.043  12.279  1.00  0.79           H  
ATOM   2418 1HG  PRO A 158     -21.037  23.581  13.512  1.00  0.79           H  
ATOM   2419 2HG  PRO A 158     -19.731  22.898  14.445  1.00  0.79           H  
ATOM   2420 1HD  PRO A 158     -20.154  25.599  13.269  1.00  0.79           H  
ATOM   2421 2HD  PRO A 158     -19.495  25.154  14.886  1.00  0.79           H  
ATOM   2422  N   PHE A 159     -17.882  25.379  10.513  1.00  0.75           N  
ATOM   2423  CA  PHE A 159     -17.600  25.848   9.170  1.00  0.75           C  
ATOM   2424  C   PHE A 159     -16.226  26.488   9.140  1.00  0.75           C  
ATOM   2425  O   PHE A 159     -15.448  26.285   8.207  1.00  0.75           O  
ATOM   2426  CB  PHE A 159     -18.671  26.833   8.775  1.00  0.75           C  
ATOM   2427  CG  PHE A 159     -19.998  26.230   8.663  1.00  0.75           C  
ATOM   2428  CD1 PHE A 159     -20.819  26.175   9.772  1.00  0.75           C  
ATOM   2429  CD2 PHE A 159     -20.457  25.748   7.479  1.00  0.75           C  
ATOM   2430  CE1 PHE A 159     -22.079  25.636   9.698  1.00  0.75           C  
ATOM   2431  CE2 PHE A 159     -21.719  25.213   7.401  1.00  0.75           C  
ATOM   2432  CZ  PHE A 159     -22.534  25.158   8.522  1.00  0.75           C  
ATOM   2433  H   PHE A 159     -18.378  26.024  11.122  1.00  0.75           H  
ATOM   2434  HA  PHE A 159     -17.618  25.001   8.483  1.00  0.75           H  
ATOM   2435 1HB  PHE A 159     -18.728  27.629   9.507  1.00  0.75           H  
ATOM   2436 2HB  PHE A 159     -18.423  27.265   7.807  1.00  0.75           H  
ATOM   2437  HD1 PHE A 159     -20.451  26.563  10.718  1.00  0.75           H  
ATOM   2438  HD2 PHE A 159     -19.817  25.791   6.590  1.00  0.75           H  
ATOM   2439  HE1 PHE A 159     -22.710  25.599  10.584  1.00  0.75           H  
ATOM   2440  HE2 PHE A 159     -22.078  24.836   6.444  1.00  0.75           H  
ATOM   2441  HZ  PHE A 159     -23.533  24.736   8.459  1.00  0.75           H  
ATOM   2442  N   TYR A 160     -15.906  27.252  10.185  1.00  0.72           N  
ATOM   2443  CA  TYR A 160     -14.589  27.867  10.246  1.00  0.72           C  
ATOM   2444  C   TYR A 160     -13.542  26.760  10.303  1.00  0.72           C  
ATOM   2445  O   TYR A 160     -12.499  26.831   9.642  1.00  0.72           O  
ATOM   2446  CB  TYR A 160     -14.471  28.783  11.463  1.00  0.72           C  
ATOM   2447  CG  TYR A 160     -15.192  30.111  11.313  1.00  0.72           C  
ATOM   2448  CD1 TYR A 160     -16.193  30.481  12.195  1.00  0.72           C  
ATOM   2449  CD2 TYR A 160     -14.828  30.966  10.292  1.00  0.72           C  
ATOM   2450  CE1 TYR A 160     -16.819  31.705  12.052  1.00  0.72           C  
ATOM   2451  CE2 TYR A 160     -15.453  32.184  10.144  1.00  0.72           C  
ATOM   2452  CZ  TYR A 160     -16.446  32.553  11.023  1.00  0.72           C  
ATOM   2453  OH  TYR A 160     -17.062  33.763  10.891  1.00  0.72           O  
ATOM   2454  H   TYR A 160     -16.587  27.410  10.929  1.00  0.72           H  
ATOM   2455  HA  TYR A 160     -14.426  28.448   9.338  1.00  0.72           H  
ATOM   2456 1HB  TYR A 160     -14.884  28.271  12.337  1.00  0.72           H  
ATOM   2457 2HB  TYR A 160     -13.422  28.983  11.667  1.00  0.72           H  
ATOM   2458  HD1 TYR A 160     -16.482  29.817  13.000  1.00  0.72           H  
ATOM   2459  HD2 TYR A 160     -14.044  30.674   9.616  1.00  0.72           H  
ATOM   2460  HE1 TYR A 160     -17.601  32.001  12.749  1.00  0.72           H  
ATOM   2461  HE2 TYR A 160     -15.160  32.856   9.337  1.00  0.72           H  
ATOM   2462  HH  TYR A 160     -17.728  33.855  11.570  1.00  0.72           H  
ATOM   2463  N   PHE A 161     -13.859  25.705  11.058  1.00  0.70           N  
ATOM   2464  CA  PHE A 161     -12.978  24.562  11.184  1.00  0.70           C  
ATOM   2465  C   PHE A 161     -12.906  23.828   9.846  1.00  0.70           C  
ATOM   2466  O   PHE A 161     -11.808  23.538   9.377  1.00  0.70           O  
ATOM   2467  CB  PHE A 161     -13.406  23.696  12.372  1.00  0.70           C  
ATOM   2468  CG  PHE A 161     -12.541  22.495  12.649  1.00  0.70           C  
ATOM   2469  CD1 PHE A 161     -11.181  22.618  12.875  1.00  0.70           C  
ATOM   2470  CD2 PHE A 161     -13.101  21.263  12.766  1.00  0.70           C  
ATOM   2471  CE1 PHE A 161     -10.417  21.502  13.169  1.00  0.70           C  
ATOM   2472  CE2 PHE A 161     -12.358  20.152  13.053  1.00  0.70           C  
ATOM   2473  CZ  PHE A 161     -11.015  20.262  13.253  1.00  0.70           C  
ATOM   2474  H   PHE A 161     -14.731  25.716  11.589  1.00  0.70           H  
ATOM   2475  HA  PHE A 161     -11.977  24.929  11.413  1.00  0.70           H  
ATOM   2476 1HB  PHE A 161     -13.439  24.310  13.272  1.00  0.70           H  
ATOM   2477 2HB  PHE A 161     -14.424  23.342  12.194  1.00  0.70           H  
ATOM   2478  HD1 PHE A 161     -10.713  23.600  12.810  1.00  0.70           H  
ATOM   2479  HD2 PHE A 161     -14.161  21.178  12.633  1.00  0.70           H  
ATOM   2480  HE1 PHE A 161      -9.346  21.604  13.334  1.00  0.70           H  
ATOM   2481  HE2 PHE A 161     -12.841  19.189  13.118  1.00  0.70           H  
ATOM   2482  HZ  PHE A 161     -10.421  19.379  13.482  1.00  0.70           H  
ATOM   2483  N   ALA A 162     -14.048  23.595   9.177  1.00  0.70           N  
ATOM   2484  CA  ALA A 162     -14.022  22.932   7.873  1.00  0.70           C  
ATOM   2485  C   ALA A 162     -13.127  23.692   6.897  1.00  0.70           C  
ATOM   2486  O   ALA A 162     -12.360  23.088   6.135  1.00  0.70           O  
ATOM   2487  CB  ALA A 162     -15.422  22.851   7.314  1.00  0.70           C  
ATOM   2488  H   ALA A 162     -14.954  23.827   9.581  1.00  0.70           H  
ATOM   2489  HA  ALA A 162     -13.628  21.939   7.994  1.00  0.70           H  
ATOM   2490 1HB  ALA A 162     -15.407  22.360   6.349  1.00  0.70           H  
ATOM   2491 2HB  ALA A 162     -16.069  22.298   7.993  1.00  0.70           H  
ATOM   2492 3HB  ALA A 162     -15.818  23.852   7.188  1.00  0.70           H  
ATOM   2493  N   GLY A 163     -13.188  25.017   6.959  1.00  0.70           N  
ATOM   2494  CA  GLY A 163     -12.368  25.882   6.133  1.00  0.70           C  
ATOM   2495  C   GLY A 163     -10.888  25.621   6.403  1.00  0.70           C  
ATOM   2496  O   GLY A 163     -10.108  25.359   5.480  1.00  0.70           O  
ATOM   2497  H   GLY A 163     -13.861  25.452   7.590  1.00  0.70           H  
ATOM   2498 1HA  GLY A 163     -12.592  25.716   5.083  1.00  0.70           H  
ATOM   2499 2HA  GLY A 163     -12.619  26.916   6.357  1.00  0.70           H  
ATOM   2500  N   ALA A 164     -10.504  25.682   7.681  1.00  0.71           N  
ATOM   2501  CA  ALA A 164      -9.118  25.473   8.083  1.00  0.71           C  
ATOM   2502  C   ALA A 164      -8.603  24.100   7.658  1.00  0.71           C  
ATOM   2503  O   ALA A 164      -7.452  23.957   7.231  1.00  0.71           O  
ATOM   2504  CB  ALA A 164      -9.010  25.613   9.586  1.00  0.71           C  
ATOM   2505  H   ALA A 164     -11.205  25.904   8.394  1.00  0.71           H  
ATOM   2506  HA  ALA A 164      -8.508  26.229   7.600  1.00  0.71           H  
ATOM   2507 1HB  ALA A 164      -7.974  25.483   9.891  1.00  0.71           H  
ATOM   2508 2HB  ALA A 164      -9.361  26.601   9.883  1.00  0.71           H  
ATOM   2509 3HB  ALA A 164      -9.629  24.851  10.062  1.00  0.71           H  
ATOM   2510  N   LEU A 165      -9.458  23.092   7.755  1.00  0.72           N  
ATOM   2511  CA  LEU A 165      -9.078  21.744   7.380  1.00  0.72           C  
ATOM   2512  C   LEU A 165      -8.773  21.662   5.893  1.00  0.72           C  
ATOM   2513  O   LEU A 165      -7.789  21.035   5.481  1.00  0.72           O  
ATOM   2514  CB  LEU A 165     -10.215  20.816   7.746  1.00  0.72           C  
ATOM   2515  CG  LEU A 165     -10.441  20.614   9.228  1.00  0.72           C  
ATOM   2516  CD1 LEU A 165     -11.704  19.878   9.374  1.00  0.72           C  
ATOM   2517  CD2 LEU A 165      -9.284  19.866   9.832  1.00  0.72           C  
ATOM   2518  H   LEU A 165     -10.394  23.266   8.127  1.00  0.72           H  
ATOM   2519  HA  LEU A 165      -8.187  21.465   7.937  1.00  0.72           H  
ATOM   2520 1HB  LEU A 165     -11.129  21.243   7.350  1.00  0.72           H  
ATOM   2521 2HB  LEU A 165     -10.076  19.859   7.275  1.00  0.72           H  
ATOM   2522  HG  LEU A 165     -10.528  21.561   9.735  1.00  0.72           H  
ATOM   2523 1HD1 LEU A 165     -11.904  19.692  10.408  1.00  0.72           H  
ATOM   2524 2HD1 LEU A 165     -12.495  20.440   8.959  1.00  0.72           H  
ATOM   2525 3HD1 LEU A 165     -11.622  18.969   8.843  1.00  0.72           H  
ATOM   2526 1HD2 LEU A 165      -9.463  19.720  10.888  1.00  0.72           H  
ATOM   2527 2HD2 LEU A 165      -9.183  18.912   9.365  1.00  0.72           H  
ATOM   2528 3HD2 LEU A 165      -8.371  20.441   9.695  1.00  0.72           H  
ATOM   2529  N   GLY A 166      -9.584  22.352   5.087  1.00  0.73           N  
ATOM   2530  CA  GLY A 166      -9.362  22.391   3.653  1.00  0.73           C  
ATOM   2531  C   GLY A 166      -8.002  23.021   3.341  1.00  0.73           C  
ATOM   2532  O   GLY A 166      -7.274  22.544   2.461  1.00  0.73           O  
ATOM   2533  H   GLY A 166     -10.395  22.836   5.481  1.00  0.73           H  
ATOM   2534 1HA  GLY A 166      -9.412  21.384   3.244  1.00  0.73           H  
ATOM   2535 2HA  GLY A 166     -10.158  22.971   3.189  1.00  0.73           H  
ATOM   2536  N   ILE A 167      -7.632  24.057   4.108  1.00  0.73           N  
ATOM   2537  CA  ILE A 167      -6.348  24.712   3.897  1.00  0.73           C  
ATOM   2538  C   ILE A 167      -5.214  23.746   4.153  1.00  0.73           C  
ATOM   2539  O   ILE A 167      -4.253  23.684   3.380  1.00  0.73           O  
ATOM   2540  CB  ILE A 167      -6.139  25.941   4.793  1.00  0.73           C  
ATOM   2541  CG1 ILE A 167      -7.084  27.065   4.403  1.00  0.73           C  
ATOM   2542  CG2 ILE A 167      -4.694  26.379   4.708  1.00  0.73           C  
ATOM   2543  CD1 ILE A 167      -7.104  28.197   5.405  1.00  0.73           C  
ATOM   2544  H   ILE A 167      -8.292  24.413   4.803  1.00  0.73           H  
ATOM   2545  HA  ILE A 167      -6.298  25.038   2.859  1.00  0.73           H  
ATOM   2546  HB  ILE A 167      -6.365  25.678   5.820  1.00  0.73           H  
ATOM   2547 1HG1 ILE A 167      -6.785  27.457   3.435  1.00  0.73           H  
ATOM   2548 2HG1 ILE A 167      -8.092  26.661   4.319  1.00  0.73           H  
ATOM   2549 1HG2 ILE A 167      -4.533  27.235   5.359  1.00  0.73           H  
ATOM   2550 2HG2 ILE A 167      -4.058  25.559   5.024  1.00  0.73           H  
ATOM   2551 3HG2 ILE A 167      -4.454  26.651   3.681  1.00  0.73           H  
ATOM   2552 1HD1 ILE A 167      -7.783  28.969   5.073  1.00  0.73           H  
ATOM   2553 2HD1 ILE A 167      -7.422  27.824   6.371  1.00  0.73           H  
ATOM   2554 3HD1 ILE A 167      -6.105  28.615   5.491  1.00  0.73           H  
ATOM   2555  N   LEU A 168      -5.316  22.985   5.235  1.00  0.74           N  
ATOM   2556  CA  LEU A 168      -4.264  22.038   5.550  1.00  0.74           C  
ATOM   2557  C   LEU A 168      -4.142  20.994   4.443  1.00  0.74           C  
ATOM   2558  O   LEU A 168      -3.038  20.613   4.047  1.00  0.74           O  
ATOM   2559  CB  LEU A 168      -4.571  21.374   6.887  1.00  0.74           C  
ATOM   2560  CG  LEU A 168      -4.493  22.319   8.085  1.00  0.74           C  
ATOM   2561  CD1 LEU A 168      -4.985  21.596   9.333  1.00  0.74           C  
ATOM   2562  CD2 LEU A 168      -3.061  22.818   8.234  1.00  0.74           C  
ATOM   2563  H   LEU A 168      -6.127  23.093   5.850  1.00  0.74           H  
ATOM   2564  HA  LEU A 168      -3.322  22.576   5.626  1.00  0.74           H  
ATOM   2565 1HB  LEU A 168      -5.579  20.962   6.849  1.00  0.74           H  
ATOM   2566 2HB  LEU A 168      -3.868  20.558   7.047  1.00  0.74           H  
ATOM   2567  HG  LEU A 168      -5.149  23.172   7.913  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 168      -4.947  22.274  10.185  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 168      -6.011  21.268   9.177  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 168      -4.353  20.733   9.526  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 168      -3.003  23.504   9.079  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 168      -2.396  21.972   8.406  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 168      -2.762  23.337   7.324  1.00  0.74           H  
ATOM   2574  N   ALA A 169      -5.279  20.562   3.889  1.00  0.74           N  
ATOM   2575  CA  ALA A 169      -5.235  19.598   2.799  1.00  0.74           C  
ATOM   2576  C   ALA A 169      -4.465  20.160   1.614  1.00  0.74           C  
ATOM   2577  O   ALA A 169      -3.621  19.486   1.010  1.00  0.74           O  
ATOM   2578  CB  ALA A 169      -6.630  19.254   2.357  1.00  0.74           C  
ATOM   2579  H   ALA A 169      -6.178  20.887   4.253  1.00  0.74           H  
ATOM   2580  HA  ALA A 169      -4.729  18.702   3.151  1.00  0.74           H  
ATOM   2581 1HB  ALA A 169      -6.582  18.534   1.556  1.00  0.74           H  
ATOM   2582 2HB  ALA A 169      -7.198  18.857   3.165  1.00  0.74           H  
ATOM   2583 3HB  ALA A 169      -7.116  20.149   2.002  1.00  0.74           H  
ATOM   2584  N   PHE A 170      -4.731  21.434   1.306  1.00  0.75           N  
ATOM   2585  CA  PHE A 170      -4.053  22.109   0.212  1.00  0.75           C  
ATOM   2586  C   PHE A 170      -2.557  22.160   0.423  1.00  0.75           C  
ATOM   2587  O   PHE A 170      -1.786  21.760  -0.458  1.00  0.75           O  
ATOM   2588  CB  PHE A 170      -4.595  23.520   0.015  1.00  0.75           C  
ATOM   2589  CG  PHE A 170      -3.782  24.306  -0.936  1.00  0.75           C  
ATOM   2590  CD1 PHE A 170      -3.838  24.075  -2.288  1.00  0.75           C  
ATOM   2591  CD2 PHE A 170      -2.953  25.309  -0.460  1.00  0.75           C  
ATOM   2592  CE1 PHE A 170      -3.074  24.835  -3.151  1.00  0.75           C  
ATOM   2593  CE2 PHE A 170      -2.198  26.066  -1.317  1.00  0.75           C  
ATOM   2594  CZ  PHE A 170      -2.260  25.832  -2.665  1.00  0.75           C  
ATOM   2595  H   PHE A 170      -5.448  21.934   1.835  1.00  0.75           H  
ATOM   2596  HA  PHE A 170      -4.242  21.552  -0.701  1.00  0.75           H  
ATOM   2597 1HB  PHE A 170      -5.618  23.474  -0.357  1.00  0.75           H  
ATOM   2598 2HB  PHE A 170      -4.616  24.045   0.960  1.00  0.75           H  
ATOM   2599  HD1 PHE A 170      -4.491  23.290  -2.674  1.00  0.75           H  
ATOM   2600  HD2 PHE A 170      -2.910  25.493   0.615  1.00  0.75           H  
ATOM   2601  HE1 PHE A 170      -3.122  24.658  -4.217  1.00  0.75           H  
ATOM   2602  HE2 PHE A 170      -1.552  26.853  -0.928  1.00  0.75           H  
ATOM   2603  HZ  PHE A 170      -1.661  26.431  -3.351  1.00  0.75           H  
ATOM   2604  N   ILE A 171      -2.150  22.604   1.605  1.00  0.76           N  
ATOM   2605  CA  ILE A 171      -0.739  22.758   1.902  1.00  0.76           C  
ATOM   2606  C   ILE A 171      -0.013  21.428   1.798  1.00  0.76           C  
ATOM   2607  O   ILE A 171       1.076  21.346   1.239  1.00  0.76           O  
ATOM   2608  CB  ILE A 171      -0.529  23.313   3.311  1.00  0.76           C  
ATOM   2609  CG1 ILE A 171      -1.016  24.756   3.383  1.00  0.76           C  
ATOM   2610  CG2 ILE A 171       0.948  23.214   3.670  1.00  0.76           C  
ATOM   2611  CD1 ILE A 171      -1.115  25.269   4.796  1.00  0.76           C  
ATOM   2612  H   ILE A 171      -2.848  22.885   2.295  1.00  0.76           H  
ATOM   2613  HA  ILE A 171      -0.309  23.451   1.186  1.00  0.76           H  
ATOM   2614  HB  ILE A 171      -1.121  22.731   4.022  1.00  0.76           H  
ATOM   2615 1HG1 ILE A 171      -0.332  25.393   2.825  1.00  0.76           H  
ATOM   2616 2HG1 ILE A 171      -2.002  24.820   2.924  1.00  0.76           H  
ATOM   2617 1HG2 ILE A 171       1.103  23.600   4.677  1.00  0.76           H  
ATOM   2618 2HG2 ILE A 171       1.263  22.173   3.629  1.00  0.76           H  
ATOM   2619 3HG2 ILE A 171       1.534  23.800   2.962  1.00  0.76           H  
ATOM   2620 1HD1 ILE A 171      -1.471  26.299   4.784  1.00  0.76           H  
ATOM   2621 2HD1 ILE A 171      -1.813  24.649   5.355  1.00  0.76           H  
ATOM   2622 3HD1 ILE A 171      -0.136  25.230   5.267  1.00  0.76           H  
ATOM   2623  N   MET A 172      -0.600  20.366   2.333  1.00  0.78           N  
ATOM   2624  CA  MET A 172       0.062  19.083   2.217  1.00  0.78           C  
ATOM   2625  C   MET A 172       0.135  18.614   0.768  1.00  0.78           C  
ATOM   2626  O   MET A 172       1.185  18.160   0.316  1.00  0.78           O  
ATOM   2627  CB  MET A 172      -0.688  18.041   3.030  1.00  0.78           C  
ATOM   2628  CG  MET A 172      -0.588  18.197   4.514  1.00  0.78           C  
ATOM   2629  SD  MET A 172      -1.315  16.809   5.385  1.00  0.78           S  
ATOM   2630  CE  MET A 172      -3.049  17.117   5.060  1.00  0.78           C  
ATOM   2631  H   MET A 172      -1.498  20.450   2.814  1.00  0.78           H  
ATOM   2632  HA  MET A 172       1.080  19.181   2.593  1.00  0.78           H  
ATOM   2633 1HB  MET A 172      -1.750  18.089   2.767  1.00  0.78           H  
ATOM   2634 2HB  MET A 172      -0.332  17.046   2.765  1.00  0.78           H  
ATOM   2635 1HG  MET A 172       0.458  18.284   4.804  1.00  0.78           H  
ATOM   2636 2HG  MET A 172      -1.105  19.109   4.817  1.00  0.78           H  
ATOM   2637 1HE  MET A 172      -3.644  16.361   5.551  1.00  0.78           H  
ATOM   2638 2HE  MET A 172      -3.325  18.101   5.444  1.00  0.78           H  
ATOM   2639 3HE  MET A 172      -3.225  17.084   3.983  1.00  0.78           H  
ATOM   2640  N   SER A 173      -0.936  18.815  -0.002  1.00  0.81           N  
ATOM   2641  CA  SER A 173      -0.981  18.325  -1.375  1.00  0.81           C  
ATOM   2642  C   SER A 173       0.084  18.931  -2.271  1.00  0.81           C  
ATOM   2643  O   SER A 173       0.787  18.215  -2.995  1.00  0.81           O  
ATOM   2644  CB  SER A 173      -2.332  18.640  -1.962  1.00  0.81           C  
ATOM   2645  OG  SER A 173      -3.321  17.952  -1.285  1.00  0.81           O  
ATOM   2646  H   SER A 173      -1.778  19.244   0.388  1.00  0.81           H  
ATOM   2647  HA  SER A 173      -0.845  17.248  -1.352  1.00  0.81           H  
ATOM   2648 1HB  SER A 173      -2.524  19.710  -1.895  1.00  0.81           H  
ATOM   2649 2HB  SER A 173      -2.352  18.376  -3.006  1.00  0.81           H  
ATOM   2650  HG  SER A 173      -3.409  18.393  -0.401  1.00  0.81           H  
ATOM   2651  N   ILE A 174       0.287  20.241  -2.152  1.00  0.85           N  
ATOM   2652  CA  ILE A 174       1.284  20.925  -2.969  1.00  0.85           C  
ATOM   2653  C   ILE A 174       2.729  20.531  -2.635  1.00  0.85           C  
ATOM   2654  O   ILE A 174       3.636  20.799  -3.428  1.00  0.85           O  
ATOM   2655  CB  ILE A 174       1.117  22.460  -2.892  1.00  0.85           C  
ATOM   2656  CG1 ILE A 174       1.338  22.939  -1.491  1.00  0.85           C  
ATOM   2657  CG2 ILE A 174      -0.225  22.873  -3.385  1.00  0.85           C  
ATOM   2658  CD1 ILE A 174       1.370  24.429  -1.325  1.00  0.85           C  
ATOM   2659  H   ILE A 174      -0.306  20.778  -1.512  1.00  0.85           H  
ATOM   2660  HA  ILE A 174       1.098  20.649  -4.004  1.00  0.85           H  
ATOM   2661  HB  ILE A 174       1.877  22.926  -3.510  1.00  0.85           H  
ATOM   2662 1HG1 ILE A 174       0.552  22.541  -0.880  1.00  0.85           H  
ATOM   2663 2HG1 ILE A 174       2.268  22.553  -1.148  1.00  0.85           H  
ATOM   2664 1HG2 ILE A 174      -0.293  23.947  -3.335  1.00  0.85           H  
ATOM   2665 2HG2 ILE A 174      -0.342  22.553  -4.409  1.00  0.85           H  
ATOM   2666 3HG2 ILE A 174      -1.003  22.425  -2.767  1.00  0.85           H  
ATOM   2667 1HD1 ILE A 174       1.534  24.670  -0.274  1.00  0.85           H  
ATOM   2668 2HD1 ILE A 174       2.177  24.845  -1.924  1.00  0.85           H  
ATOM   2669 3HD1 ILE A 174       0.425  24.844  -1.649  1.00  0.85           H  
ATOM   2670  N   VAL A 175       2.945  19.879  -1.489  1.00  0.92           N  
ATOM   2671  CA  VAL A 175       4.271  19.462  -1.069  1.00  0.92           C  
ATOM   2672  C   VAL A 175       4.506  17.969  -1.274  1.00  0.92           C  
ATOM   2673  O   VAL A 175       5.574  17.555  -1.730  1.00  0.92           O  
ATOM   2674  CB  VAL A 175       4.491  19.770   0.431  1.00  0.92           C  
ATOM   2675  CG1 VAL A 175       5.848  19.230   0.869  1.00  0.92           C  
ATOM   2676  CG2 VAL A 175       4.405  21.257   0.684  1.00  0.92           C  
ATOM   2677  H   VAL A 175       2.161  19.641  -0.886  1.00  0.92           H  
ATOM   2678  HA  VAL A 175       5.006  20.016  -1.652  1.00  0.92           H  
ATOM   2679  HB  VAL A 175       3.721  19.264   1.015  1.00  0.92           H  
ATOM   2680 1HG1 VAL A 175       5.993  19.427   1.929  1.00  0.92           H  
ATOM   2681 2HG1 VAL A 175       5.885  18.159   0.692  1.00  0.92           H  
ATOM   2682 3HG1 VAL A 175       6.636  19.718   0.297  1.00  0.92           H  
ATOM   2683 1HG2 VAL A 175       4.553  21.453   1.744  1.00  0.92           H  
ATOM   2684 2HG2 VAL A 175       5.169  21.774   0.106  1.00  0.92           H  
ATOM   2685 3HG2 VAL A 175       3.437  21.606   0.398  1.00  0.92           H  
ATOM   2686  N   LEU A 176       3.534  17.166  -0.861  1.00  1.04           N  
ATOM   2687  CA  LEU A 176       3.676  15.725  -0.829  1.00  1.04           C  
ATOM   2688  C   LEU A 176       3.108  14.901  -1.998  1.00  1.04           C  
ATOM   2689  O   LEU A 176       3.388  13.704  -2.069  1.00  1.04           O  
ATOM   2690  CB  LEU A 176       3.077  15.283   0.478  1.00  1.04           C  
ATOM   2691  CG  LEU A 176       3.769  15.875   1.709  1.00  1.04           C  
ATOM   2692  CD1 LEU A 176       3.020  15.497   2.963  1.00  1.04           C  
ATOM   2693  CD2 LEU A 176       5.201  15.363   1.750  1.00  1.04           C  
ATOM   2694  H   LEU A 176       2.670  17.570  -0.519  1.00  1.04           H  
ATOM   2695  HA  LEU A 176       4.743  15.515  -0.790  1.00  1.04           H  
ATOM   2696 1HB  LEU A 176       2.045  15.614   0.489  1.00  1.04           H  
ATOM   2697 2HB  LEU A 176       3.121  14.196   0.536  1.00  1.04           H  
ATOM   2698  HG  LEU A 176       3.767  16.955   1.638  1.00  1.04           H  
ATOM   2699 1HD1 LEU A 176       3.518  15.932   3.828  1.00  1.04           H  
ATOM   2700 2HD1 LEU A 176       1.999  15.883   2.902  1.00  1.04           H  
ATOM   2701 3HD1 LEU A 176       2.998  14.414   3.064  1.00  1.04           H  
ATOM   2702 1HD2 LEU A 176       5.715  15.786   2.614  1.00  1.04           H  
ATOM   2703 2HD2 LEU A 176       5.197  14.275   1.825  1.00  1.04           H  
ATOM   2704 3HD2 LEU A 176       5.720  15.662   0.837  1.00  1.04           H  
ATOM   2705  N   ILE A 177       2.317  15.481  -2.912  1.00  1.24           N  
ATOM   2706  CA  ILE A 177       1.896  14.664  -4.060  1.00  1.24           C  
ATOM   2707  C   ILE A 177       3.062  14.660  -5.056  1.00  1.24           C  
ATOM   2708  O   ILE A 177       3.623  15.721  -5.380  1.00  1.24           O  
ATOM   2709  CB  ILE A 177       0.575  15.131  -4.711  1.00  1.24           C  
ATOM   2710  CG1 ILE A 177      -0.590  15.003  -3.743  1.00  1.24           C  
ATOM   2711  CG2 ILE A 177       0.269  14.316  -5.985  1.00  1.24           C  
ATOM   2712  CD1 ILE A 177      -1.862  15.667  -4.265  1.00  1.24           C  
ATOM   2713  H   ILE A 177       2.013  16.453  -2.838  1.00  1.24           H  
ATOM   2714  HA  ILE A 177       1.750  13.648  -3.724  1.00  1.24           H  
ATOM   2715  HB  ILE A 177       0.665  16.175  -4.958  1.00  1.24           H  
ATOM   2716 1HG1 ILE A 177      -0.795  13.946  -3.562  1.00  1.24           H  
ATOM   2717 2HG1 ILE A 177      -0.313  15.465  -2.800  1.00  1.24           H  
ATOM   2718 1HG2 ILE A 177      -0.656  14.676  -6.428  1.00  1.24           H  
ATOM   2719 2HG2 ILE A 177       1.071  14.434  -6.692  1.00  1.24           H  
ATOM   2720 3HG2 ILE A 177       0.159  13.271  -5.730  1.00  1.24           H  
ATOM   2721 1HD1 ILE A 177      -2.660  15.554  -3.533  1.00  1.24           H  
ATOM   2722 2HD1 ILE A 177      -1.669  16.722  -4.433  1.00  1.24           H  
ATOM   2723 3HD1 ILE A 177      -2.162  15.203  -5.203  1.00  1.24           H  
ATOM   2724  N   HIS A 178       3.467  13.470  -5.517  1.00  1.56           N  
ATOM   2725  CA  HIS A 178       4.661  13.357  -6.347  1.00  1.56           C  
ATOM   2726  C   HIS A 178       4.450  13.193  -7.844  1.00  1.56           C  
ATOM   2727  O   HIS A 178       5.413  12.932  -8.558  1.00  1.56           O  
ATOM   2728  CB  HIS A 178       5.508  12.186  -5.853  1.00  1.56           C  
ATOM   2729  CG  HIS A 178       6.044  12.387  -4.464  1.00  1.56           C  
ATOM   2730  ND1 HIS A 178       7.038  13.299  -4.178  1.00  1.56           N  
ATOM   2731  CD2 HIS A 178       5.728  11.796  -3.289  1.00  1.56           C  
ATOM   2732  CE1 HIS A 178       7.303  13.265  -2.883  1.00  1.56           C  
ATOM   2733  NE2 HIS A 178       6.526  12.360  -2.323  1.00  1.56           N  
ATOM   2734  H   HIS A 178       2.952  12.617  -5.298  1.00  1.56           H  
ATOM   2735  HA  HIS A 178       5.255  14.259  -6.215  1.00  1.56           H  
ATOM   2736 1HB  HIS A 178       4.901  11.276  -5.858  1.00  1.56           H  
ATOM   2737 2HB  HIS A 178       6.345  12.027  -6.531  1.00  1.56           H  
ATOM   2738  HD2 HIS A 178       4.983  11.023  -3.131  1.00  1.56           H  
ATOM   2739  HE1 HIS A 178       8.040  13.879  -2.367  1.00  1.56           H  
ATOM   2740  HE2 HIS A 178       6.512  12.120  -1.344  1.00  1.56           H  
ATOM   2741  N   ASP A 179       3.223  13.370  -8.330  1.00  2.04           N  
ATOM   2742  CA  ASP A 179       2.956  13.265  -9.769  1.00  2.04           C  
ATOM   2743  C   ASP A 179       3.604  12.001 -10.363  1.00  2.04           C  
ATOM   2744  O   ASP A 179       4.625  12.107 -11.043  1.00  2.04           O  
ATOM   2745  CB  ASP A 179       3.470  14.500 -10.530  1.00  2.04           C  
ATOM   2746  CG  ASP A 179       2.827  14.660 -11.947  1.00  2.04           C  
ATOM   2747  OD1 ASP A 179       1.719  14.201 -12.124  1.00  2.04           O  
ATOM   2748  OD2 ASP A 179       3.453  15.232 -12.828  1.00  2.04           O  
ATOM   2749  H   ASP A 179       2.476  13.577  -7.686  1.00  2.04           H  
ATOM   2750  HA  ASP A 179       1.879  13.220  -9.918  1.00  2.04           H  
ATOM   2751 1HB  ASP A 179       3.265  15.399  -9.946  1.00  2.04           H  
ATOM   2752 2HB  ASP A 179       4.554  14.427 -10.650  1.00  2.04           H  
ATOM   2753  N   PRO A 180       3.032  10.801 -10.137  1.00  2.68           N  
ATOM   2754  CA  PRO A 180       3.587   9.513 -10.515  1.00  2.68           C  
ATOM   2755  C   PRO A 180       4.053   9.592 -11.949  1.00  2.68           C  
ATOM   2756  O   PRO A 180       3.386  10.208 -12.777  1.00  2.68           O  
ATOM   2757  CB  PRO A 180       2.385   8.573 -10.357  1.00  2.68           C  
ATOM   2758  CG  PRO A 180       1.560   9.222  -9.275  1.00  2.68           C  
ATOM   2759  CD  PRO A 180       1.693  10.719  -9.535  1.00  2.68           C  
ATOM   2760  HA  PRO A 180       4.414   9.253  -9.836  1.00  2.68           H  
ATOM   2761 1HB  PRO A 180       1.845   8.485 -11.314  1.00  2.68           H  
ATOM   2762 2HB  PRO A 180       2.727   7.562 -10.087  1.00  2.68           H  
ATOM   2763 1HG  PRO A 180       0.518   8.865  -9.323  1.00  2.68           H  
ATOM   2764 2HG  PRO A 180       1.956   8.929  -8.293  1.00  2.68           H  
ATOM   2765 1HD  PRO A 180       0.932  11.063 -10.252  1.00  2.68           H  
ATOM   2766 2HD  PRO A 180       1.642  11.254  -8.584  1.00  2.68           H  
ATOM   2767  N   LYS A 181       5.151   8.892 -12.248  1.00  3.46           N  
ATOM   2768  CA  LYS A 181       5.895   8.970 -13.515  1.00  3.46           C  
ATOM   2769  C   LYS A 181       5.097   9.158 -14.800  1.00  3.46           C  
ATOM   2770  O   LYS A 181       5.571   9.839 -15.708  1.00  3.46           O  
ATOM   2771  CB  LYS A 181       6.761   7.720 -13.671  1.00  3.46           C  
ATOM   2772  CG  LYS A 181       7.630   7.711 -14.923  1.00  3.46           C  
ATOM   2773  CD  LYS A 181       8.521   6.473 -14.973  1.00  3.46           C  
ATOM   2774  CE  LYS A 181       9.373   6.451 -16.237  1.00  3.46           C  
ATOM   2775  NZ  LYS A 181      10.252   5.250 -16.294  1.00  3.46           N  
ATOM   2776  H   LYS A 181       5.566   8.345 -11.507  1.00  3.46           H  
ATOM   2777  HA  LYS A 181       6.564   9.828 -13.436  1.00  3.46           H  
ATOM   2778 1HB  LYS A 181       7.418   7.621 -12.807  1.00  3.46           H  
ATOM   2779 2HB  LYS A 181       6.123   6.837 -13.704  1.00  3.46           H  
ATOM   2780 1HG  LYS A 181       6.988   7.725 -15.806  1.00  3.46           H  
ATOM   2781 2HG  LYS A 181       8.256   8.603 -14.938  1.00  3.46           H  
ATOM   2782 1HD  LYS A 181       9.176   6.460 -14.101  1.00  3.46           H  
ATOM   2783 2HD  LYS A 181       7.899   5.579 -14.952  1.00  3.46           H  
ATOM   2784 1HE  LYS A 181       8.719   6.453 -17.107  1.00  3.46           H  
ATOM   2785 2HE  LYS A 181       9.996   7.346 -16.262  1.00  3.46           H  
ATOM   2786 1HZ  LYS A 181      10.799   5.272 -17.143  1.00  3.46           H  
ATOM   2787 2HZ  LYS A 181      10.871   5.246 -15.495  1.00  3.46           H  
ATOM   2788 3HZ  LYS A 181       9.684   4.415 -16.282  1.00  3.46           H  
ATOM   2789  N   LYS A 182       3.926   8.555 -14.932  1.00  4.29           N  
ATOM   2790  CA  LYS A 182       3.190   8.732 -16.178  1.00  4.29           C  
ATOM   2791  C   LYS A 182       2.862  10.216 -16.407  1.00  4.29           C  
ATOM   2792  O   LYS A 182       2.828  10.685 -17.545  1.00  4.29           O  
ATOM   2793  CB  LYS A 182       1.909   7.903 -16.174  1.00  4.29           C  
ATOM   2794  CG  LYS A 182       2.129   6.404 -16.294  1.00  4.29           C  
ATOM   2795  CD  LYS A 182       0.806   5.647 -16.298  1.00  4.29           C  
ATOM   2796  CE  LYS A 182       1.026   4.147 -16.455  1.00  4.29           C  
ATOM   2797  NZ  LYS A 182      -0.257   3.394 -16.448  1.00  4.29           N  
ATOM   2798  H   LYS A 182       3.547   8.011 -14.172  1.00  4.29           H  
ATOM   2799  HA  LYS A 182       3.819   8.398 -17.004  1.00  4.29           H  
ATOM   2800 1HB  LYS A 182       1.367   8.089 -15.246  1.00  4.29           H  
ATOM   2801 2HB  LYS A 182       1.270   8.216 -16.983  1.00  4.29           H  
ATOM   2802 1HG  LYS A 182       2.664   6.191 -17.221  1.00  4.29           H  
ATOM   2803 2HG  LYS A 182       2.738   6.062 -15.457  1.00  4.29           H  
ATOM   2804 1HD  LYS A 182       0.274   5.833 -15.361  1.00  4.29           H  
ATOM   2805 2HD  LYS A 182       0.186   6.001 -17.122  1.00  4.29           H  
ATOM   2806 1HE  LYS A 182       1.541   3.961 -17.397  1.00  4.29           H  
ATOM   2807 2HE  LYS A 182       1.649   3.790 -15.635  1.00  4.29           H  
ATOM   2808 1HZ  LYS A 182      -0.069   2.408 -16.556  1.00  4.29           H  
ATOM   2809 2HZ  LYS A 182      -0.736   3.554 -15.573  1.00  4.29           H  
ATOM   2810 3HZ  LYS A 182      -0.838   3.711 -17.211  1.00  4.29           H  
ATOM   2811  N   SER A 183       2.615  10.944 -15.316  1.00  5.02           N  
ATOM   2812  CA  SER A 183       2.271  12.358 -15.341  1.00  5.02           C  
ATOM   2813  C   SER A 183       1.192  12.691 -16.351  1.00  5.02           C  
ATOM   2814  O   SER A 183       0.214  11.964 -16.572  1.00  5.02           O  
ATOM   2815  CB  SER A 183       3.515  13.195 -15.647  1.00  5.02           C  
ATOM   2816  OG  SER A 183       3.256  14.603 -15.548  1.00  5.02           O  
ATOM   2817  H   SER A 183       2.722  10.506 -14.410  1.00  5.02           H  
ATOM   2818  HA  SER A 183       1.911  12.635 -14.345  1.00  5.02           H  
ATOM   2819 1HB  SER A 183       4.304  12.923 -14.942  1.00  5.02           H  
ATOM   2820 2HB  SER A 183       3.878  12.954 -16.646  1.00  5.02           H  
ATOM   2821  HG  SER A 183       3.228  14.808 -14.564  1.00  5.02           H  
ATOM   2822  N   THR A 184       1.418  13.809 -17.003  1.00  5.51           N  
ATOM   2823  CA  THR A 184       0.584  14.388 -18.022  1.00  5.51           C  
ATOM   2824  C   THR A 184       0.765  13.730 -19.380  1.00  5.51           C  
ATOM   2825  O   THR A 184       1.315  14.320 -20.316  1.00  5.51           O  
ATOM   2826  CB  THR A 184       0.871  15.883 -18.066  1.00  5.51           C  
ATOM   2827  OG1 THR A 184       2.303  16.070 -18.068  1.00  5.51           O  
ATOM   2828  CG2 THR A 184       0.260  16.563 -16.870  1.00  5.51           C  
ATOM   2829  H   THR A 184       2.250  14.325 -16.748  1.00  5.51           H  
ATOM   2830  HA  THR A 184      -0.457  14.251 -17.729  1.00  5.51           H  
ATOM   2831  HB  THR A 184       0.453  16.309 -18.978  1.00  5.51           H  
ATOM   2832  HG1 THR A 184       2.684  15.622 -17.264  1.00  5.51           H  
ATOM   2833 1HG2 THR A 184       0.470  17.632 -16.905  1.00  5.51           H  
ATOM   2834 2HG2 THR A 184      -0.815  16.404 -16.888  1.00  5.51           H  
ATOM   2835 3HG2 THR A 184       0.677  16.141 -15.955  1.00  5.51           H  
ATOM   2836  N   THR A 185       0.277  12.495 -19.463  1.00  5.73           N  
ATOM   2837  CA  THR A 185       0.358  11.692 -20.671  1.00  5.73           C  
ATOM   2838  C   THR A 185      -0.617  12.325 -21.612  1.00  5.73           C  
ATOM   2839  O   THR A 185      -1.331  13.253 -21.231  1.00  5.73           O  
ATOM   2840  CB  THR A 185      -0.100  10.227 -20.504  1.00  5.73           C  
ATOM   2841  OG1 THR A 185      -1.525  10.193 -20.265  1.00  5.73           O  
ATOM   2842  CG2 THR A 185       0.607   9.578 -19.353  1.00  5.73           C  
ATOM   2843  H   THR A 185      -0.121  12.107 -18.606  1.00  5.73           H  
ATOM   2844  HA  THR A 185       1.363  11.741 -21.093  1.00  5.73           H  
ATOM   2845  HB  THR A 185       0.122   9.675 -21.414  1.00  5.73           H  
ATOM   2846  HG1 THR A 185      -1.697  10.497 -19.364  1.00  5.73           H  
ATOM   2847 1HG2 THR A 185       0.272   8.548 -19.252  1.00  5.73           H  
ATOM   2848 2HG2 THR A 185       1.681   9.595 -19.532  1.00  5.73           H  
ATOM   2849 3HG2 THR A 185       0.383  10.124 -18.438  1.00  5.73           H  
ATOM   2850  N   SER A 186      -0.708  11.825 -22.827  1.00  5.74           N  
ATOM   2851  CA  SER A 186      -1.656  12.435 -23.728  1.00  5.74           C  
ATOM   2852  C   SER A 186      -3.095  12.373 -23.196  1.00  5.74           C  
ATOM   2853  O   SER A 186      -3.912  13.181 -23.632  1.00  5.74           O  
ATOM   2854  CB  SER A 186      -1.600  11.759 -25.082  1.00  5.74           C  
ATOM   2855  OG  SER A 186      -2.054  10.438 -24.996  1.00  5.74           O  
ATOM   2856  H   SER A 186      -0.124  11.059 -23.122  1.00  5.74           H  
ATOM   2857  HA  SER A 186      -1.384  13.484 -23.849  1.00  5.74           H  
ATOM   2858 1HB  SER A 186      -2.219  12.313 -25.786  1.00  5.74           H  
ATOM   2859 2HB  SER A 186      -0.579  11.774 -25.457  1.00  5.74           H  
ATOM   2860  HG  SER A 186      -2.946  10.492 -24.610  1.00  5.74           H  
ATOM   2861  N   GLY A 187      -3.423  11.414 -22.294  1.00  5.59           N  
ATOM   2862  CA  GLY A 187      -4.780  11.345 -21.765  1.00  5.59           C  
ATOM   2863  C   GLY A 187      -5.764  11.520 -22.900  1.00  5.59           C  
ATOM   2864  O   GLY A 187      -5.751  10.772 -23.881  1.00  5.59           O  
ATOM   2865  H   GLY A 187      -2.711  10.802 -21.901  1.00  5.59           H  
ATOM   2866 1HA  GLY A 187      -4.939  10.384 -21.275  1.00  5.59           H  
ATOM   2867 2HA  GLY A 187      -4.918  12.119 -21.017  1.00  5.59           H  
ATOM   2868  N   PHE A 188      -6.629  12.513 -22.732  1.00  5.35           N  
ATOM   2869  CA  PHE A 188      -7.568  12.914 -23.775  1.00  5.35           C  
ATOM   2870  C   PHE A 188      -7.238  14.302 -24.282  1.00  5.35           C  
ATOM   2871  O   PHE A 188      -7.481  14.614 -25.444  1.00  5.35           O  
ATOM   2872  CB  PHE A 188      -8.996  13.075 -23.275  1.00  5.35           C  
ATOM   2873  CG  PHE A 188      -9.686  11.926 -22.738  1.00  5.35           C  
ATOM   2874  CD1 PHE A 188     -10.434  11.067 -23.517  1.00  5.35           C  
ATOM   2875  CD2 PHE A 188      -9.604  11.710 -21.430  1.00  5.35           C  
ATOM   2876  CE1 PHE A 188     -11.101  10.020 -22.922  1.00  5.35           C  
ATOM   2877  CE2 PHE A 188     -10.227  10.676 -20.841  1.00  5.35           C  
ATOM   2878  CZ  PHE A 188     -10.990   9.834 -21.577  1.00  5.35           C  
ATOM   2879  H   PHE A 188      -6.565  13.049 -21.868  1.00  5.35           H  
ATOM   2880  HA  PHE A 188      -7.519  12.210 -24.606  1.00  5.35           H  
ATOM   2881 1HB  PHE A 188      -9.010  13.861 -22.514  1.00  5.35           H  
ATOM   2882 2HB  PHE A 188      -9.574  13.448 -24.105  1.00  5.35           H  
ATOM   2883  HD1 PHE A 188     -10.512  11.235 -24.589  1.00  5.35           H  
ATOM   2884  HD2 PHE A 188      -9.021  12.398 -20.857  1.00  5.35           H  
ATOM   2885  HE1 PHE A 188     -11.714   9.351 -23.507  1.00  5.35           H  
ATOM   2886  HE2 PHE A 188     -10.124  10.528 -19.767  1.00  5.35           H  
ATOM   2887  HZ  PHE A 188     -11.505   9.019 -21.089  1.00  5.35           H  
ATOM   2888  N   GLN A 189      -6.694  15.149 -23.405  1.00  5.07           N  
ATOM   2889  CA  GLN A 189      -6.647  16.574 -23.705  1.00  5.07           C  
ATOM   2890  C   GLN A 189      -8.103  16.930 -24.026  1.00  5.07           C  
ATOM   2891  O   GLN A 189      -8.979  16.678 -23.199  1.00  5.07           O  
ATOM   2892  CB  GLN A 189      -5.670  16.928 -24.848  1.00  5.07           C  
ATOM   2893  CG  GLN A 189      -4.196  16.611 -24.544  1.00  5.07           C  
ATOM   2894  CD  GLN A 189      -3.653  17.426 -23.382  1.00  5.07           C  
ATOM   2895  OE1 GLN A 189      -3.720  18.662 -23.394  1.00  5.07           O  
ATOM   2896  NE2 GLN A 189      -3.132  16.738 -22.374  1.00  5.07           N  
ATOM   2897  H   GLN A 189      -6.406  14.823 -22.483  1.00  5.07           H  
ATOM   2898  HA  GLN A 189      -6.350  17.109 -22.820  1.00  5.07           H  
ATOM   2899 1HB  GLN A 189      -5.937  16.413 -25.766  1.00  5.07           H  
ATOM   2900 2HB  GLN A 189      -5.729  17.996 -25.046  1.00  5.07           H  
ATOM   2901 1HG  GLN A 189      -4.113  15.560 -24.284  1.00  5.07           H  
ATOM   2902 2HG  GLN A 189      -3.596  16.825 -25.428  1.00  5.07           H  
ATOM   2903 1HE2 GLN A 189      -2.797  17.216 -21.531  1.00  5.07           H  
ATOM   2904 2HE2 GLN A 189      -3.110  15.733 -22.409  1.00  5.07           H  
ATOM   2905  N   LYS A 190      -8.398  17.506 -25.184  1.00  4.80           N  
ATOM   2906  CA  LYS A 190      -9.803  17.771 -25.488  1.00  4.80           C  
ATOM   2907  C   LYS A 190     -10.525  16.428 -25.393  1.00  4.80           C  
ATOM   2908  O   LYS A 190     -10.046  15.450 -25.953  1.00  4.80           O  
ATOM   2909  CB  LYS A 190      -9.959  18.362 -26.889  1.00  4.80           C  
ATOM   2910  CG  LYS A 190     -11.391  18.711 -27.279  1.00  4.80           C  
ATOM   2911  CD  LYS A 190     -11.449  19.340 -28.669  1.00  4.80           C  
ATOM   2912  CE  LYS A 190     -12.881  19.659 -29.073  1.00  4.80           C  
ATOM   2913  NZ  LYS A 190     -12.953  20.259 -30.436  1.00  4.80           N  
ATOM   2914  H   LYS A 190      -7.679  17.716 -25.858  1.00  4.80           H  
ATOM   2915  HA  LYS A 190     -10.221  18.448 -24.744  1.00  4.80           H  
ATOM   2916 1HB  LYS A 190      -9.357  19.266 -26.973  1.00  4.80           H  
ATOM   2917 2HB  LYS A 190      -9.582  17.648 -27.621  1.00  4.80           H  
ATOM   2918 1HG  LYS A 190     -11.997  17.799 -27.276  1.00  4.80           H  
ATOM   2919 2HG  LYS A 190     -11.809  19.405 -26.552  1.00  4.80           H  
ATOM   2920 1HD  LYS A 190     -10.860  20.257 -28.683  1.00  4.80           H  
ATOM   2921 2HD  LYS A 190     -11.026  18.645 -29.395  1.00  4.80           H  
ATOM   2922 1HE  LYS A 190     -13.468  18.740 -29.059  1.00  4.80           H  
ATOM   2923 2HE  LYS A 190     -13.306  20.361 -28.356  1.00  4.80           H  
ATOM   2924 1HZ  LYS A 190     -13.916  20.456 -30.668  1.00  4.80           H  
ATOM   2925 2HZ  LYS A 190     -12.420  21.117 -30.455  1.00  4.80           H  
ATOM   2926 3HZ  LYS A 190     -12.571  19.611 -31.110  1.00  4.80           H  
ATOM   2927  N   LEU A 191     -11.667  16.342 -24.710  1.00  4.57           N  
ATOM   2928  CA  LEU A 191     -12.264  15.014 -24.611  1.00  4.57           C  
ATOM   2929  C   LEU A 191     -12.451  14.471 -26.021  1.00  4.57           C  
ATOM   2930  O   LEU A 191     -13.126  15.095 -26.840  1.00  4.57           O  
ATOM   2931  CB  LEU A 191     -13.616  15.077 -23.887  1.00  4.57           C  
ATOM   2932  CG  LEU A 191     -14.284  13.731 -23.606  1.00  4.57           C  
ATOM   2933  CD1 LEU A 191     -13.441  12.967 -22.611  1.00  4.57           C  
ATOM   2934  CD2 LEU A 191     -15.673  13.967 -23.062  1.00  4.57           C  
ATOM   2935  H   LEU A 191     -12.072  17.144 -24.253  1.00  4.57           H  
ATOM   2936  HA  LEU A 191     -11.598  14.363 -24.057  1.00  4.57           H  
ATOM   2937 1HB  LEU A 191     -13.468  15.572 -22.926  1.00  4.57           H  
ATOM   2938 2HB  LEU A 191     -14.304  15.676 -24.480  1.00  4.57           H  
ATOM   2939  HG  LEU A 191     -14.342  13.145 -24.529  1.00  4.57           H  
ATOM   2940 1HD1 LEU A 191     -13.895  11.998 -22.407  1.00  4.57           H  
ATOM   2941 2HD1 LEU A 191     -12.464  12.828 -23.027  1.00  4.57           H  
ATOM   2942 3HD1 LEU A 191     -13.361  13.535 -21.683  1.00  4.57           H  
ATOM   2943 1HD2 LEU A 191     -16.146  13.019 -22.859  1.00  4.57           H  
ATOM   2944 2HD2 LEU A 191     -15.604  14.546 -22.139  1.00  4.57           H  
ATOM   2945 3HD2 LEU A 191     -16.262  14.516 -23.794  1.00  4.57           H  
ATOM   2946  N   GLU A 192     -11.857  13.309 -26.291  1.00  4.39           N  
ATOM   2947  CA  GLU A 192     -11.895  12.715 -27.618  1.00  4.39           C  
ATOM   2948  C   GLU A 192     -13.128  11.826 -27.828  1.00  4.39           C  
ATOM   2949  O   GLU A 192     -13.266  10.820 -27.124  1.00  4.39           O  
ATOM   2950  CB  GLU A 192     -10.614  11.912 -27.856  1.00  4.39           C  
ATOM   2951  CG  GLU A 192     -10.508  11.285 -29.234  1.00  4.39           C  
ATOM   2952  CD  GLU A 192      -9.203  10.556 -29.479  1.00  4.39           C  
ATOM   2953  OE1 GLU A 192      -8.353  10.590 -28.628  1.00  4.39           O  
ATOM   2954  OE2 GLU A 192      -9.063   9.971 -30.528  1.00  4.39           O  
ATOM   2955  H   GLU A 192     -11.325  12.866 -25.558  1.00  4.39           H  
ATOM   2956  HA  GLU A 192     -11.866  13.532 -28.325  1.00  4.39           H  
ATOM   2957 1HB  GLU A 192      -9.748  12.560 -27.707  1.00  4.39           H  
ATOM   2958 2HB  GLU A 192     -10.551  11.112 -27.121  1.00  4.39           H  
ATOM   2959 1HG  GLU A 192     -11.305  10.580 -29.330  1.00  4.39           H  
ATOM   2960 2HG  GLU A 192     -10.644  12.054 -29.990  1.00  4.39           H  
ATOM   2961  N   PRO A 193     -14.004  12.114 -28.821  1.00  4.25           N  
ATOM   2962  CA  PRO A 193     -15.200  11.355 -29.163  1.00  4.25           C  
ATOM   2963  C   PRO A 193     -14.927   9.879 -29.418  1.00  4.25           C  
ATOM   2964  O   PRO A 193     -15.785   9.026 -29.195  1.00  4.25           O  
ATOM   2965  CB  PRO A 193     -15.670  12.034 -30.452  1.00  4.25           C  
ATOM   2966  CG  PRO A 193     -15.164  13.442 -30.349  1.00  4.25           C  
ATOM   2967  CD  PRO A 193     -13.827  13.328 -29.657  1.00  4.25           C  
ATOM   2968  HA  PRO A 193     -15.945  11.485 -28.365  1.00  4.25           H  
ATOM   2969 1HB  PRO A 193     -15.269  11.498 -31.325  1.00  4.25           H  
ATOM   2970 2HB  PRO A 193     -16.767  11.981 -30.523  1.00  4.25           H  
ATOM   2971 1HG  PRO A 193     -15.085  13.893 -31.349  1.00  4.25           H  
ATOM   2972 2HG  PRO A 193     -15.877  14.059 -29.781  1.00  4.25           H  
ATOM   2973 1HD  PRO A 193     -13.009  13.202 -30.381  1.00  4.25           H  
ATOM   2974 2HD  PRO A 193     -13.724  14.232 -29.045  1.00  4.25           H  
ATOM   2975  N   GLN A 194     -13.724   9.546 -29.877  1.00  4.13           N  
ATOM   2976  CA  GLN A 194     -13.419   8.151 -30.159  1.00  4.13           C  
ATOM   2977  C   GLN A 194     -13.220   7.359 -28.880  1.00  4.13           C  
ATOM   2978  O   GLN A 194     -13.522   6.168 -28.825  1.00  4.13           O  
ATOM   2979  CB  GLN A 194     -12.179   8.029 -31.037  1.00  4.13           C  
ATOM   2980  CG  GLN A 194     -12.342   8.607 -32.434  1.00  4.13           C  
ATOM   2981  CD  GLN A 194     -13.417   7.894 -33.245  1.00  4.13           C  
ATOM   2982  OE1 GLN A 194     -13.478   6.661 -33.272  1.00  4.13           O  
ATOM   2983  NE2 GLN A 194     -14.265   8.666 -33.918  1.00  4.13           N  
ATOM   2984  H   GLN A 194     -13.020  10.251 -30.053  1.00  4.13           H  
ATOM   2985  HA  GLN A 194     -14.263   7.717 -30.696  1.00  4.13           H  
ATOM   2986 1HB  GLN A 194     -11.337   8.526 -30.556  1.00  4.13           H  
ATOM   2987 2HB  GLN A 194     -11.914   6.979 -31.139  1.00  4.13           H  
ATOM   2988 1HG  GLN A 194     -12.620   9.657 -32.342  1.00  4.13           H  
ATOM   2989 2HG  GLN A 194     -11.392   8.518 -32.963  1.00  4.13           H  
ATOM   2990 1HE2 GLN A 194     -14.989   8.251 -34.472  1.00  4.13           H  
ATOM   2991 2HE2 GLN A 194     -14.179   9.661 -33.875  1.00  4.13           H  
ATOM   2992  N   LEU A 195     -12.716   8.006 -27.839  1.00  4.04           N  
ATOM   2993  CA  LEU A 195     -12.451   7.281 -26.615  1.00  4.04           C  
ATOM   2994  C   LEU A 195     -13.727   7.272 -25.814  1.00  4.04           C  
ATOM   2995  O   LEU A 195     -14.049   6.307 -25.119  1.00  4.04           O  
ATOM   2996  CB  LEU A 195     -11.300   7.917 -25.869  1.00  4.04           C  
ATOM   2997  CG  LEU A 195      -9.980   7.894 -26.626  1.00  4.04           C  
ATOM   2998  CD1 LEU A 195      -8.900   8.570 -25.790  1.00  4.04           C  
ATOM   2999  CD2 LEU A 195      -9.640   6.463 -26.989  1.00  4.04           C  
ATOM   3000  H   LEU A 195     -12.536   9.007 -27.879  1.00  4.04           H  
ATOM   3001  HA  LEU A 195     -12.181   6.255 -26.857  1.00  4.04           H  
ATOM   3002 1HB  LEU A 195     -11.551   8.963 -25.708  1.00  4.04           H  
ATOM   3003 2HB  LEU A 195     -11.173   7.436 -24.927  1.00  4.04           H  
ATOM   3004  HG  LEU A 195     -10.083   8.471 -27.546  1.00  4.04           H  
ATOM   3005 1HD1 LEU A 195      -7.963   8.571 -26.348  1.00  4.04           H  
ATOM   3006 2HD1 LEU A 195      -9.186   9.592 -25.587  1.00  4.04           H  
ATOM   3007 3HD1 LEU A 195      -8.768   8.035 -24.852  1.00  4.04           H  
ATOM   3008 1HD2 LEU A 195      -8.706   6.451 -27.552  1.00  4.04           H  
ATOM   3009 2HD2 LEU A 195      -9.530   5.863 -26.104  1.00  4.04           H  
ATOM   3010 3HD2 LEU A 195     -10.443   6.061 -27.604  1.00  4.04           H  
ATOM   3011  N   LEU A 196     -14.499   8.342 -25.992  1.00  3.96           N  
ATOM   3012  CA  LEU A 196     -15.791   8.469 -25.355  1.00  3.96           C  
ATOM   3013  C   LEU A 196     -16.679   7.346 -25.918  1.00  3.96           C  
ATOM   3014  O   LEU A 196     -17.409   6.687 -25.185  1.00  3.96           O  
ATOM   3015  CB  LEU A 196     -16.354   9.861 -25.627  1.00  3.96           C  
ATOM   3016  CG  LEU A 196     -17.655  10.211 -24.966  1.00  3.96           C  
ATOM   3017  CD1 LEU A 196     -17.484  10.094 -23.465  1.00  3.96           C  
ATOM   3018  CD2 LEU A 196     -18.025  11.633 -25.361  1.00  3.96           C  
ATOM   3019  H   LEU A 196     -14.158   9.114 -26.564  1.00  3.96           H  
ATOM   3020  HA  LEU A 196     -15.679   8.338 -24.282  1.00  3.96           H  
ATOM   3021 1HB  LEU A 196     -15.609  10.604 -25.334  1.00  3.96           H  
ATOM   3022 2HB  LEU A 196     -16.512   9.946 -26.694  1.00  3.96           H  
ATOM   3023  HG  LEU A 196     -18.438   9.522 -25.285  1.00  3.96           H  
ATOM   3024 1HD1 LEU A 196     -18.416  10.354 -22.964  1.00  3.96           H  
ATOM   3025 2HD1 LEU A 196     -17.212   9.071 -23.216  1.00  3.96           H  
ATOM   3026 3HD1 LEU A 196     -16.698  10.769 -23.148  1.00  3.96           H  
ATOM   3027 1HD2 LEU A 196     -18.964  11.913 -24.884  1.00  3.96           H  
ATOM   3028 2HD2 LEU A 196     -17.237  12.313 -25.041  1.00  3.96           H  
ATOM   3029 3HD2 LEU A 196     -18.134  11.691 -26.444  1.00  3.96           H  
ATOM   3030  N   THR A 197     -16.586   7.113 -27.234  1.00  3.88           N  
ATOM   3031  CA  THR A 197     -17.292   6.025 -27.901  1.00  3.88           C  
ATOM   3032  C   THR A 197     -16.810   4.648 -27.421  1.00  3.88           C  
ATOM   3033  O   THR A 197     -17.623   3.755 -27.177  1.00  3.88           O  
ATOM   3034  CB  THR A 197     -17.138   6.106 -29.430  1.00  3.88           C  
ATOM   3035  OG1 THR A 197     -17.710   7.332 -29.910  1.00  3.88           O  
ATOM   3036  CG2 THR A 197     -17.822   4.930 -30.091  1.00  3.88           C  
ATOM   3037  H   THR A 197     -16.016   7.724 -27.812  1.00  3.88           H  
ATOM   3038  HA  THR A 197     -18.351   6.110 -27.661  1.00  3.88           H  
ATOM   3039  HB  THR A 197     -16.078   6.091 -29.685  1.00  3.88           H  
ATOM   3040  HG1 THR A 197     -17.163   8.080 -29.592  1.00  3.88           H  
ATOM   3041 1HG2 THR A 197     -17.697   5.000 -31.170  1.00  3.88           H  
ATOM   3042 2HG2 THR A 197     -17.374   4.003 -29.731  1.00  3.88           H  
ATOM   3043 3HG2 THR A 197     -18.882   4.942 -29.845  1.00  3.88           H  
ATOM   3044  N   LYS A 198     -15.484   4.454 -27.276  1.00  3.76           N  
ATOM   3045  CA  LYS A 198     -14.993   3.158 -26.793  1.00  3.76           C  
ATOM   3046  C   LYS A 198     -15.538   2.833 -25.402  1.00  3.76           C  
ATOM   3047  O   LYS A 198     -15.890   1.680 -25.124  1.00  3.76           O  
ATOM   3048  CB  LYS A 198     -13.467   3.073 -26.816  1.00  3.76           C  
ATOM   3049  CG  LYS A 198     -12.888   2.957 -28.225  1.00  3.76           C  
ATOM   3050  CD  LYS A 198     -11.371   2.878 -28.232  1.00  3.76           C  
ATOM   3051  CE  LYS A 198     -10.848   2.794 -29.665  1.00  3.76           C  
ATOM   3052  NZ  LYS A 198      -9.362   2.722 -29.723  1.00  3.76           N  
ATOM   3053  H   LYS A 198     -14.822   5.187 -27.531  1.00  3.76           H  
ATOM   3054  HA  LYS A 198     -15.364   2.389 -27.470  1.00  3.76           H  
ATOM   3055 1HB  LYS A 198     -13.048   3.963 -26.343  1.00  3.76           H  
ATOM   3056 2HB  LYS A 198     -13.143   2.210 -26.243  1.00  3.76           H  
ATOM   3057 1HG  LYS A 198     -13.281   2.052 -28.689  1.00  3.76           H  
ATOM   3058 2HG  LYS A 198     -13.202   3.798 -28.823  1.00  3.76           H  
ATOM   3059 1HD  LYS A 198     -10.962   3.760 -27.749  1.00  3.76           H  
ATOM   3060 2HD  LYS A 198     -11.048   1.999 -27.679  1.00  3.76           H  
ATOM   3061 1HE  LYS A 198     -11.264   1.908 -30.141  1.00  3.76           H  
ATOM   3062 2HE  LYS A 198     -11.181   3.679 -30.213  1.00  3.76           H  
ATOM   3063 1HZ  LYS A 198      -9.064   2.669 -30.686  1.00  3.76           H  
ATOM   3064 2HZ  LYS A 198      -8.969   3.547 -29.294  1.00  3.76           H  
ATOM   3065 3HZ  LYS A 198      -9.045   1.901 -29.228  1.00  3.76           H  
ATOM   3066  N   ILE A 199     -15.720   3.839 -24.538  1.00  3.59           N  
ATOM   3067  CA  ILE A 199     -16.314   3.553 -23.227  1.00  3.59           C  
ATOM   3068  C   ILE A 199     -17.835   3.596 -23.424  1.00  3.59           C  
ATOM   3069  O   ILE A 199     -18.547   4.494 -22.970  1.00  3.59           O  
ATOM   3070  CB  ILE A 199     -15.822   4.513 -22.108  1.00  3.59           C  
ATOM   3071  CG1 ILE A 199     -16.179   5.937 -22.374  1.00  3.59           C  
ATOM   3072  CG2 ILE A 199     -14.326   4.365 -21.945  1.00  3.59           C  
ATOM   3073  CD1 ILE A 199     -15.906   6.848 -21.185  1.00  3.59           C  
ATOM   3074  H   ILE A 199     -15.411   4.783 -24.781  1.00  3.59           H  
ATOM   3075  HA  ILE A 199     -16.039   2.545 -22.931  1.00  3.59           H  
ATOM   3076  HB  ILE A 199     -16.289   4.266 -21.193  1.00  3.59           H  
ATOM   3077 1HG1 ILE A 199     -15.604   6.280 -23.211  1.00  3.59           H  
ATOM   3078 2HG1 ILE A 199     -17.235   6.002 -22.633  1.00  3.59           H  
ATOM   3079 1HG2 ILE A 199     -13.988   5.015 -21.143  1.00  3.59           H  
ATOM   3080 2HG2 ILE A 199     -14.086   3.332 -21.704  1.00  3.59           H  
ATOM   3081 3HG2 ILE A 199     -13.847   4.650 -22.883  1.00  3.59           H  
ATOM   3082 1HD1 ILE A 199     -16.178   7.861 -21.444  1.00  3.59           H  
ATOM   3083 2HD1 ILE A 199     -16.498   6.519 -20.330  1.00  3.59           H  
ATOM   3084 3HD1 ILE A 199     -14.849   6.812 -20.931  1.00  3.59           H  
ATOM   3085  N   ASN A 200     -18.290   2.565 -24.139  1.00  3.37           N  
ATOM   3086  CA  ASN A 200     -19.616   2.395 -24.707  1.00  3.37           C  
ATOM   3087  C   ASN A 200     -20.720   2.604 -23.714  1.00  3.37           C  
ATOM   3088  O   ASN A 200     -20.835   1.892 -22.710  1.00  3.37           O  
ATOM   3089  CB  ASN A 200     -19.725   1.017 -25.337  1.00  3.37           C  
ATOM   3090  CG  ASN A 200     -20.968   0.802 -26.217  1.00  3.37           C  
ATOM   3091  OD1 ASN A 200     -22.128   1.121 -25.903  1.00  3.37           O  
ATOM   3092  ND2 ASN A 200     -20.707   0.232 -27.370  1.00  3.37           N  
ATOM   3093  H   ASN A 200     -17.576   1.888 -24.398  1.00  3.37           H  
ATOM   3094  HA  ASN A 200     -19.737   3.144 -25.494  1.00  3.37           H  
ATOM   3095 1HB  ASN A 200     -18.833   0.847 -25.950  1.00  3.37           H  
ATOM   3096 2HB  ASN A 200     -19.722   0.265 -24.550  1.00  3.37           H  
ATOM   3097 1HD2 ASN A 200     -21.445   0.046 -28.017  1.00  3.37           H  
ATOM   3098 2HD2 ASN A 200     -19.763  -0.012 -27.601  1.00  3.37           H  
ATOM   3099  N   TRP A 201     -21.591   3.546 -24.038  1.00  3.09           N  
ATOM   3100  CA  TRP A 201     -22.702   3.890 -23.181  1.00  3.09           C  
ATOM   3101  C   TRP A 201     -23.534   2.685 -22.756  1.00  3.09           C  
ATOM   3102  O   TRP A 201     -24.092   2.690 -21.674  1.00  3.09           O  
ATOM   3103  CB  TRP A 201     -23.620   4.896 -23.880  1.00  3.09           C  
ATOM   3104  CG  TRP A 201     -24.393   4.335 -25.053  1.00  3.09           C  
ATOM   3105  CD1 TRP A 201     -24.018   4.318 -26.365  1.00  3.09           C  
ATOM   3106  CD2 TRP A 201     -25.709   3.728 -25.004  1.00  3.09           C  
ATOM   3107  NE1 TRP A 201     -25.007   3.740 -27.132  1.00  3.09           N  
ATOM   3108  CE2 TRP A 201     -26.048   3.376 -26.312  1.00  3.09           C  
ATOM   3109  CE3 TRP A 201     -26.612   3.463 -23.968  1.00  3.09           C  
ATOM   3110  CZ2 TRP A 201     -27.257   2.769 -26.617  1.00  3.09           C  
ATOM   3111  CZ3 TRP A 201     -27.818   2.852 -24.269  1.00  3.09           C  
ATOM   3112  CH2 TRP A 201     -28.134   2.514 -25.560  1.00  3.09           C  
ATOM   3113  H   TRP A 201     -21.441   4.072 -24.889  1.00  3.09           H  
ATOM   3114  HA  TRP A 201     -22.298   4.360 -22.284  1.00  3.09           H  
ATOM   3115 1HB  TRP A 201     -24.340   5.283 -23.157  1.00  3.09           H  
ATOM   3116 2HB  TRP A 201     -23.028   5.739 -24.233  1.00  3.09           H  
ATOM   3117  HD1 TRP A 201     -23.079   4.706 -26.751  1.00  3.09           H  
ATOM   3118  HE1 TRP A 201     -24.974   3.610 -28.132  1.00  3.09           H  
ATOM   3119  HE3 TRP A 201     -26.364   3.730 -22.944  1.00  3.09           H  
ATOM   3120  HZ2 TRP A 201     -27.526   2.494 -27.635  1.00  3.09           H  
ATOM   3121  HZ3 TRP A 201     -28.511   2.648 -23.453  1.00  3.09           H  
ATOM   3122  HH2 TRP A 201     -29.092   2.035 -25.764  1.00  3.09           H  
ATOM   3123  N   LYS A 202     -23.617   1.625 -23.552  1.00  2.79           N  
ATOM   3124  CA  LYS A 202     -24.458   0.517 -23.119  1.00  2.79           C  
ATOM   3125  C   LYS A 202     -23.947  -0.137 -21.838  1.00  2.79           C  
ATOM   3126  O   LYS A 202     -24.737  -0.600 -21.011  1.00  2.79           O  
ATOM   3127  CB  LYS A 202     -24.591  -0.543 -24.204  1.00  2.79           C  
ATOM   3128  CG  LYS A 202     -25.427  -0.119 -25.379  1.00  2.79           C  
ATOM   3129  CD  LYS A 202     -25.543  -1.214 -26.415  1.00  2.79           C  
ATOM   3130  CE  LYS A 202     -26.415  -0.774 -27.581  1.00  2.79           C  
ATOM   3131  NZ  LYS A 202     -26.537  -1.842 -28.617  1.00  2.79           N  
ATOM   3132  H   LYS A 202     -23.117   1.592 -24.436  1.00  2.79           H  
ATOM   3133  HA  LYS A 202     -25.453   0.911 -22.912  1.00  2.79           H  
ATOM   3134 1HB  LYS A 202     -23.600  -0.801 -24.576  1.00  2.79           H  
ATOM   3135 2HB  LYS A 202     -25.029  -1.444 -23.779  1.00  2.79           H  
ATOM   3136 1HG  LYS A 202     -26.420   0.155 -25.033  1.00  2.79           H  
ATOM   3137 2HG  LYS A 202     -24.964   0.751 -25.839  1.00  2.79           H  
ATOM   3138 1HD  LYS A 202     -24.549  -1.461 -26.789  1.00  2.79           H  
ATOM   3139 2HD  LYS A 202     -25.977  -2.104 -25.961  1.00  2.79           H  
ATOM   3140 1HE  LYS A 202     -27.409  -0.525 -27.209  1.00  2.79           H  
ATOM   3141 2HE  LYS A 202     -25.977   0.114 -28.037  1.00  2.79           H  
ATOM   3142 1HZ  LYS A 202     -27.122  -1.514 -29.372  1.00  2.79           H  
ATOM   3143 2HZ  LYS A 202     -25.623  -2.073 -28.976  1.00  2.79           H  
ATOM   3144 3HZ  LYS A 202     -26.954  -2.665 -28.204  1.00  2.79           H  
ATOM   3145  N   VAL A 203     -22.621  -0.242 -21.690  1.00  2.50           N  
ATOM   3146  CA  VAL A 203     -22.085  -0.884 -20.500  1.00  2.50           C  
ATOM   3147  C   VAL A 203     -21.999   0.102 -19.355  1.00  2.50           C  
ATOM   3148  O   VAL A 203     -22.165  -0.273 -18.201  1.00  2.50           O  
ATOM   3149  CB  VAL A 203     -20.730  -1.589 -20.738  1.00  2.50           C  
ATOM   3150  CG1 VAL A 203     -19.605  -0.634 -20.926  1.00  2.50           C  
ATOM   3151  CG2 VAL A 203     -20.452  -2.455 -19.525  1.00  2.50           C  
ATOM   3152  H   VAL A 203     -21.996   0.199 -22.362  1.00  2.50           H  
ATOM   3153  HA  VAL A 203     -22.781  -1.665 -20.199  1.00  2.50           H  
ATOM   3154  HB  VAL A 203     -20.796  -2.189 -21.637  1.00  2.50           H  
ATOM   3155 1HG1 VAL A 203     -18.686  -1.190 -21.085  1.00  2.50           H  
ATOM   3156 2HG1 VAL A 203     -19.789  -0.011 -21.779  1.00  2.50           H  
ATOM   3157 3HG1 VAL A 203     -19.506  -0.032 -20.039  1.00  2.50           H  
ATOM   3158 1HG2 VAL A 203     -19.513  -2.977 -19.656  1.00  2.50           H  
ATOM   3159 2HG2 VAL A 203     -20.399  -1.820 -18.651  1.00  2.50           H  
ATOM   3160 3HG2 VAL A 203     -21.256  -3.174 -19.391  1.00  2.50           H  
ATOM   3161  N   PHE A 204     -21.733   1.369 -19.673  1.00  2.22           N  
ATOM   3162  CA  PHE A 204     -21.615   2.387 -18.636  1.00  2.22           C  
ATOM   3163  C   PHE A 204     -22.945   2.932 -18.139  1.00  2.22           C  
ATOM   3164  O   PHE A 204     -23.098   3.187 -16.949  1.00  2.22           O  
ATOM   3165  CB  PHE A 204     -20.708   3.516 -19.095  1.00  2.22           C  
ATOM   3166  CG  PHE A 204     -19.292   3.104 -19.077  1.00  2.22           C  
ATOM   3167  CD1 PHE A 204     -18.697   2.585 -20.165  1.00  2.22           C  
ATOM   3168  CD2 PHE A 204     -18.565   3.227 -17.933  1.00  2.22           C  
ATOM   3169  CE1 PHE A 204     -17.407   2.193 -20.109  1.00  2.22           C  
ATOM   3170  CE2 PHE A 204     -17.269   2.860 -17.867  1.00  2.22           C  
ATOM   3171  CZ  PHE A 204     -16.696   2.347 -18.965  1.00  2.22           C  
ATOM   3172  H   PHE A 204     -21.593   1.618 -20.655  1.00  2.22           H  
ATOM   3173  HA  PHE A 204     -21.121   1.922 -17.783  1.00  2.22           H  
ATOM   3174 1HB  PHE A 204     -20.969   3.805 -20.116  1.00  2.22           H  
ATOM   3175 2HB  PHE A 204     -20.831   4.384 -18.450  1.00  2.22           H  
ATOM   3176  HD1 PHE A 204     -19.262   2.474 -21.077  1.00  2.22           H  
ATOM   3177  HD2 PHE A 204     -19.042   3.617 -17.084  1.00  2.22           H  
ATOM   3178  HE1 PHE A 204     -16.934   1.762 -20.984  1.00  2.22           H  
ATOM   3179  HE2 PHE A 204     -16.701   2.969 -16.938  1.00  2.22           H  
ATOM   3180  HZ  PHE A 204     -15.688   2.045 -18.939  1.00  2.22           H  
ATOM   3181  N   ILE A 205     -23.933   3.079 -19.010  1.00  1.98           N  
ATOM   3182  CA  ILE A 205     -25.178   3.684 -18.579  1.00  1.98           C  
ATOM   3183  C   ILE A 205     -25.844   2.863 -17.488  1.00  1.98           C  
ATOM   3184  O   ILE A 205     -26.501   3.419 -16.615  1.00  1.98           O  
ATOM   3185  CB  ILE A 205     -26.174   3.886 -19.747  1.00  1.98           C  
ATOM   3186  CG1 ILE A 205     -27.261   4.826 -19.293  1.00  1.98           C  
ATOM   3187  CG2 ILE A 205     -26.827   2.564 -20.180  1.00  1.98           C  
ATOM   3188  CD1 ILE A 205     -26.767   6.215 -18.958  1.00  1.98           C  
ATOM   3189  H   ILE A 205     -23.816   2.838 -19.980  1.00  1.98           H  
ATOM   3190  HA  ILE A 205     -24.952   4.666 -18.193  1.00  1.98           H  
ATOM   3191  HB  ILE A 205     -25.654   4.335 -20.588  1.00  1.98           H  
ATOM   3192 1HG1 ILE A 205     -28.013   4.901 -20.075  1.00  1.98           H  
ATOM   3193 2HG1 ILE A 205     -27.717   4.408 -18.416  1.00  1.98           H  
ATOM   3194 1HG2 ILE A 205     -27.517   2.757 -20.994  1.00  1.98           H  
ATOM   3195 2HG2 ILE A 205     -26.071   1.862 -20.511  1.00  1.98           H  
ATOM   3196 3HG2 ILE A 205     -27.378   2.133 -19.352  1.00  1.98           H  
ATOM   3197 1HD1 ILE A 205     -27.605   6.830 -18.630  1.00  1.98           H  
ATOM   3198 2HD1 ILE A 205     -26.031   6.157 -18.163  1.00  1.98           H  
ATOM   3199 3HD1 ILE A 205     -26.312   6.660 -19.841  1.00  1.98           H  
ATOM   3200  N   THR A 206     -25.641   1.553 -17.480  1.00  1.77           N  
ATOM   3201  CA  THR A 206     -26.265   0.752 -16.455  1.00  1.77           C  
ATOM   3202  C   THR A 206     -25.743   1.116 -15.033  1.00  1.77           C  
ATOM   3203  O   THR A 206     -26.570   1.512 -14.204  1.00  1.77           O  
ATOM   3204  CB  THR A 206     -26.185  -0.742 -16.801  1.00  1.77           C  
ATOM   3205  OG1 THR A 206     -26.851  -0.974 -18.055  1.00  1.77           O  
ATOM   3206  CG2 THR A 206     -26.902  -1.512 -15.748  1.00  1.77           C  
ATOM   3207  H   THR A 206     -25.076   1.126 -18.204  1.00  1.77           H  
ATOM   3208  HA  THR A 206     -27.329   0.991 -16.459  1.00  1.77           H  
ATOM   3209  HB  THR A 206     -25.168  -1.084 -16.882  1.00  1.77           H  
ATOM   3210  HG1 THR A 206     -26.255  -0.735 -18.788  1.00  1.77           H  
ATOM   3211 1HG2 THR A 206     -26.881  -2.557 -16.012  1.00  1.77           H  
ATOM   3212 2HG2 THR A 206     -26.417  -1.359 -14.781  1.00  1.77           H  
ATOM   3213 3HG2 THR A 206     -27.932  -1.178 -15.691  1.00  1.77           H  
ATOM   3214  N   PRO A 207     -24.421   1.018 -14.685  1.00  1.59           N  
ATOM   3215  CA  PRO A 207     -23.895   1.451 -13.402  1.00  1.59           C  
ATOM   3216  C   PRO A 207     -24.073   2.953 -13.200  1.00  1.59           C  
ATOM   3217  O   PRO A 207     -24.173   3.404 -12.059  1.00  1.59           O  
ATOM   3218  CB  PRO A 207     -22.415   1.053 -13.461  1.00  1.59           C  
ATOM   3219  CG  PRO A 207     -22.115   0.946 -14.928  1.00  1.59           C  
ATOM   3220  CD  PRO A 207     -23.410   0.411 -15.537  1.00  1.59           C  
ATOM   3221  HA  PRO A 207     -24.407   0.886 -12.610  1.00  1.59           H  
ATOM   3222 1HB  PRO A 207     -21.813   1.803 -12.939  1.00  1.59           H  
ATOM   3223 2HB  PRO A 207     -22.277   0.100 -12.928  1.00  1.59           H  
ATOM   3224 1HG  PRO A 207     -21.847   1.926 -15.311  1.00  1.59           H  
ATOM   3225 2HG  PRO A 207     -21.256   0.300 -15.129  1.00  1.59           H  
ATOM   3226 1HD  PRO A 207     -23.484   0.726 -16.535  1.00  1.59           H  
ATOM   3227 2HD  PRO A 207     -23.429  -0.682 -15.443  1.00  1.59           H  
ATOM   3228  N   VAL A 208     -24.189   3.740 -14.282  1.00  1.43           N  
ATOM   3229  CA  VAL A 208     -24.468   5.161 -14.101  1.00  1.43           C  
ATOM   3230  C   VAL A 208     -25.832   5.374 -13.477  1.00  1.43           C  
ATOM   3231  O   VAL A 208     -25.969   6.115 -12.498  1.00  1.43           O  
ATOM   3232  CB  VAL A 208     -24.421   5.926 -15.428  1.00  1.43           C  
ATOM   3233  CG1 VAL A 208     -24.970   7.232 -15.230  1.00  1.43           C  
ATOM   3234  CG2 VAL A 208     -22.981   6.137 -15.892  1.00  1.43           C  
ATOM   3235  H   VAL A 208     -24.058   3.384 -15.230  1.00  1.43           H  
ATOM   3236  HA  VAL A 208     -23.710   5.578 -13.437  1.00  1.43           H  
ATOM   3237  HB  VAL A 208     -24.991   5.408 -16.151  1.00  1.43           H  
ATOM   3238 1HG1 VAL A 208     -24.934   7.801 -16.159  1.00  1.43           H  
ATOM   3239 2HG1 VAL A 208     -26.000   7.169 -14.886  1.00  1.43           H  
ATOM   3240 3HG1 VAL A 208     -24.374   7.675 -14.496  1.00  1.43           H  
ATOM   3241 1HG2 VAL A 208     -22.982   6.703 -16.821  1.00  1.43           H  
ATOM   3242 2HG2 VAL A 208     -22.434   6.693 -15.128  1.00  1.43           H  
ATOM   3243 3HG2 VAL A 208     -22.508   5.213 -16.052  1.00  1.43           H  
ATOM   3244  N   ILE A 209     -26.832   4.686 -14.024  1.00  1.30           N  
ATOM   3245  CA  ILE A 209     -28.189   4.769 -13.529  1.00  1.30           C  
ATOM   3246  C   ILE A 209     -28.253   4.193 -12.127  1.00  1.30           C  
ATOM   3247  O   ILE A 209     -28.858   4.795 -11.249  1.00  1.30           O  
ATOM   3248  CB  ILE A 209     -29.184   4.056 -14.445  1.00  1.30           C  
ATOM   3249  CG1 ILE A 209     -29.293   4.804 -15.783  1.00  1.30           C  
ATOM   3250  CG2 ILE A 209     -30.537   4.049 -13.762  1.00  1.30           C  
ATOM   3251  CD1 ILE A 209     -30.021   4.025 -16.852  1.00  1.30           C  
ATOM   3252  H   ILE A 209     -26.644   4.104 -14.841  1.00  1.30           H  
ATOM   3253  HA  ILE A 209     -28.477   5.814 -13.479  1.00  1.30           H  
ATOM   3254  HB  ILE A 209     -28.843   3.035 -14.640  1.00  1.30           H  
ATOM   3255 1HG1 ILE A 209     -29.822   5.738 -15.621  1.00  1.30           H  
ATOM   3256 2HG1 ILE A 209     -28.292   5.037 -16.137  1.00  1.30           H  
ATOM   3257 1HG2 ILE A 209     -31.265   3.541 -14.390  1.00  1.30           H  
ATOM   3258 2HG2 ILE A 209     -30.451   3.544 -12.822  1.00  1.30           H  
ATOM   3259 3HG2 ILE A 209     -30.859   5.074 -13.584  1.00  1.30           H  
ATOM   3260 1HD1 ILE A 209     -30.063   4.613 -17.768  1.00  1.30           H  
ATOM   3261 2HD1 ILE A 209     -29.485   3.090 -17.044  1.00  1.30           H  
ATOM   3262 3HD1 ILE A 209     -31.032   3.805 -16.517  1.00  1.30           H  
ATOM   3263  N   LEU A 210     -27.564   3.079 -11.881  1.00  1.20           N  
ATOM   3264  CA  LEU A 210     -27.577   2.482 -10.551  1.00  1.20           C  
ATOM   3265  C   LEU A 210     -27.024   3.470  -9.549  1.00  1.20           C  
ATOM   3266  O   LEU A 210     -27.641   3.724  -8.510  1.00  1.20           O  
ATOM   3267  CB  LEU A 210     -26.695   1.236 -10.479  1.00  1.20           C  
ATOM   3268  CG  LEU A 210     -26.747   0.451  -9.150  1.00  1.20           C  
ATOM   3269  CD1 LEU A 210     -25.898   1.097  -8.075  1.00  1.20           C  
ATOM   3270  CD2 LEU A 210     -28.151   0.384  -8.715  1.00  1.20           C  
ATOM   3271  H   LEU A 210     -27.066   2.614 -12.644  1.00  1.20           H  
ATOM   3272  HA  LEU A 210     -28.604   2.232 -10.283  1.00  1.20           H  
ATOM   3273 1HB  LEU A 210     -26.968   0.560 -11.285  1.00  1.20           H  
ATOM   3274 2HB  LEU A 210     -25.663   1.538 -10.632  1.00  1.20           H  
ATOM   3275  HG  LEU A 210     -26.356  -0.527  -9.317  1.00  1.20           H  
ATOM   3276 1HD1 LEU A 210     -25.947   0.505  -7.156  1.00  1.20           H  
ATOM   3277 2HD1 LEU A 210     -24.879   1.132  -8.437  1.00  1.20           H  
ATOM   3278 3HD1 LEU A 210     -26.252   2.103  -7.873  1.00  1.20           H  
ATOM   3279 1HD2 LEU A 210     -28.218  -0.183  -7.797  1.00  1.20           H  
ATOM   3280 2HD2 LEU A 210     -28.531   1.391  -8.549  1.00  1.20           H  
ATOM   3281 3HD2 LEU A 210     -28.727  -0.102  -9.488  1.00  1.20           H  
ATOM   3282  N   THR A 211     -25.854   4.024  -9.853  1.00  1.12           N  
ATOM   3283  CA  THR A 211     -25.201   4.965  -8.976  1.00  1.12           C  
ATOM   3284  C   THR A 211     -26.132   6.131  -8.669  1.00  1.12           C  
ATOM   3285  O   THR A 211     -26.296   6.498  -7.500  1.00  1.12           O  
ATOM   3286  CB  THR A 211     -23.920   5.500  -9.648  1.00  1.12           C  
ATOM   3287  OG1 THR A 211     -23.030   4.419  -9.911  1.00  1.12           O  
ATOM   3288  CG2 THR A 211     -23.249   6.492  -8.784  1.00  1.12           C  
ATOM   3289  H   THR A 211     -25.388   3.782 -10.723  1.00  1.12           H  
ATOM   3290  HA  THR A 211     -24.946   4.462  -8.044  1.00  1.12           H  
ATOM   3291  HB  THR A 211     -24.181   5.975 -10.593  1.00  1.12           H  
ATOM   3292  HG1 THR A 211     -23.418   3.865 -10.621  1.00  1.12           H  
ATOM   3293 1HG2 THR A 211     -22.358   6.857  -9.290  1.00  1.12           H  
ATOM   3294 2HG2 THR A 211     -23.929   7.306  -8.608  1.00  1.12           H  
ATOM   3295 3HG2 THR A 211     -22.968   6.038  -7.837  1.00  1.12           H  
ATOM   3296  N   LEU A 212     -26.758   6.692  -9.712  1.00  1.08           N  
ATOM   3297  CA  LEU A 212     -27.668   7.823  -9.583  1.00  1.08           C  
ATOM   3298  C   LEU A 212     -28.860   7.487  -8.692  1.00  1.08           C  
ATOM   3299  O   LEU A 212     -29.172   8.221  -7.750  1.00  1.08           O  
ATOM   3300  CB  LEU A 212     -28.174   8.253 -10.957  1.00  1.08           C  
ATOM   3301  CG  LEU A 212     -28.958   9.562 -10.994  1.00  1.08           C  
ATOM   3302  CD1 LEU A 212     -28.876  10.122 -12.396  1.00  1.08           C  
ATOM   3303  CD2 LEU A 212     -30.402   9.334 -10.546  1.00  1.08           C  
ATOM   3304  H   LEU A 212     -26.573   6.335 -10.651  1.00  1.08           H  
ATOM   3305  HA  LEU A 212     -27.121   8.652  -9.137  1.00  1.08           H  
ATOM   3306 1HB  LEU A 212     -27.315   8.361 -11.616  1.00  1.08           H  
ATOM   3307 2HB  LEU A 212     -28.810   7.465 -11.357  1.00  1.08           H  
ATOM   3308  HG  LEU A 212     -28.490  10.275 -10.335  1.00  1.08           H  
ATOM   3309 1HD1 LEU A 212     -29.407  11.069 -12.439  1.00  1.08           H  
ATOM   3310 2HD1 LEU A 212     -27.833  10.274 -12.656  1.00  1.08           H  
ATOM   3311 3HD1 LEU A 212     -29.325   9.418 -13.093  1.00  1.08           H  
ATOM   3312 1HD2 LEU A 212     -30.946  10.280 -10.576  1.00  1.08           H  
ATOM   3313 2HD2 LEU A 212     -30.882   8.616 -11.211  1.00  1.08           H  
ATOM   3314 3HD2 LEU A 212     -30.413   8.947  -9.529  1.00  1.08           H  
ATOM   3315  N   VAL A 213     -29.527   6.367  -8.986  1.00  1.05           N  
ATOM   3316  CA  VAL A 213     -30.706   5.943  -8.243  1.00  1.05           C  
ATOM   3317  C   VAL A 213     -30.357   5.725  -6.790  1.00  1.05           C  
ATOM   3318  O   VAL A 213     -31.004   6.279  -5.900  1.00  1.05           O  
ATOM   3319  CB  VAL A 213     -31.240   4.618  -8.866  1.00  1.05           C  
ATOM   3320  CG1 VAL A 213     -32.298   3.956  -8.032  1.00  1.05           C  
ATOM   3321  CG2 VAL A 213     -31.850   4.924 -10.214  1.00  1.05           C  
ATOM   3322  H   VAL A 213     -29.212   5.795  -9.767  1.00  1.05           H  
ATOM   3323  HA  VAL A 213     -31.468   6.713  -8.320  1.00  1.05           H  
ATOM   3324  HB  VAL A 213     -30.399   3.925  -8.972  1.00  1.05           H  
ATOM   3325 1HG1 VAL A 213     -32.619   3.035  -8.519  1.00  1.05           H  
ATOM   3326 2HG1 VAL A 213     -31.895   3.718  -7.049  1.00  1.05           H  
ATOM   3327 3HG1 VAL A 213     -33.140   4.619  -7.942  1.00  1.05           H  
ATOM   3328 1HG2 VAL A 213     -32.199   3.999 -10.670  1.00  1.05           H  
ATOM   3329 2HG2 VAL A 213     -32.688   5.604 -10.082  1.00  1.05           H  
ATOM   3330 3HG2 VAL A 213     -31.119   5.389 -10.856  1.00  1.05           H  
ATOM   3331  N   LEU A 214     -29.267   5.028  -6.539  1.00  1.05           N  
ATOM   3332  CA  LEU A 214     -28.863   4.760  -5.183  1.00  1.05           C  
ATOM   3333  C   LEU A 214     -28.548   6.051  -4.436  1.00  1.05           C  
ATOM   3334  O   LEU A 214     -28.969   6.223  -3.287  1.00  1.05           O  
ATOM   3335  CB  LEU A 214     -27.639   3.872  -5.194  1.00  1.05           C  
ATOM   3336  CG  LEU A 214     -27.165   3.462  -3.877  1.00  1.05           C  
ATOM   3337  CD1 LEU A 214     -28.276   2.677  -3.236  1.00  1.05           C  
ATOM   3338  CD2 LEU A 214     -25.951   2.659  -4.047  1.00  1.05           C  
ATOM   3339  H   LEU A 214     -28.724   4.630  -7.306  1.00  1.05           H  
ATOM   3340  HA  LEU A 214     -29.678   4.249  -4.675  1.00  1.05           H  
ATOM   3341 1HB  LEU A 214     -27.862   2.976  -5.775  1.00  1.05           H  
ATOM   3342 2HB  LEU A 214     -26.829   4.408  -5.697  1.00  1.05           H  
ATOM   3343  HG  LEU A 214     -26.938   4.328  -3.257  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 214     -27.972   2.308  -2.263  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 214     -29.163   3.306  -3.133  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 214     -28.512   1.871  -3.861  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 214     -25.595   2.326  -3.073  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 214     -26.196   1.806  -4.668  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 214     -25.180   3.258  -4.533  1.00  1.05           H  
ATOM   3350  N   SER A 215     -27.815   6.954  -5.095  1.00  1.05           N  
ATOM   3351  CA  SER A 215     -27.409   8.238  -4.538  1.00  1.05           C  
ATOM   3352  C   SER A 215     -28.624   9.107  -4.217  1.00  1.05           C  
ATOM   3353  O   SER A 215     -28.660   9.780  -3.186  1.00  1.05           O  
ATOM   3354  CB  SER A 215     -26.472   8.901  -5.506  1.00  1.05           C  
ATOM   3355  OG  SER A 215     -25.312   8.128  -5.626  1.00  1.05           O  
ATOM   3356  H   SER A 215     -27.494   6.739  -6.038  1.00  1.05           H  
ATOM   3357  HA  SER A 215     -26.863   8.053  -3.615  1.00  1.05           H  
ATOM   3358 1HB  SER A 215     -26.944   8.991  -6.474  1.00  1.05           H  
ATOM   3359 2HB  SER A 215     -26.224   9.898  -5.167  1.00  1.05           H  
ATOM   3360  HG  SER A 215     -25.581   7.355  -6.167  1.00  1.05           H  
ATOM   3361  N   PHE A 216     -29.648   9.063  -5.071  1.00  1.07           N  
ATOM   3362  CA  PHE A 216     -30.904   9.767  -4.830  1.00  1.07           C  
ATOM   3363  C   PHE A 216     -31.461   9.304  -3.482  1.00  1.07           C  
ATOM   3364  O   PHE A 216     -31.765  10.111  -2.591  1.00  1.07           O  
ATOM   3365  CB  PHE A 216     -31.853   9.510  -6.029  1.00  1.07           C  
ATOM   3366  CG  PHE A 216     -33.301   9.931  -5.934  1.00  1.07           C  
ATOM   3367  CD1 PHE A 216     -33.697  11.207  -6.018  1.00  1.07           C  
ATOM   3368  CD2 PHE A 216     -34.265   8.991  -5.820  1.00  1.07           C  
ATOM   3369  CE1 PHE A 216     -35.041  11.549  -5.934  1.00  1.07           C  
ATOM   3370  CE2 PHE A 216     -35.609   9.326  -5.764  1.00  1.07           C  
ATOM   3371  CZ  PHE A 216     -35.978  10.611  -5.815  1.00  1.07           C  
ATOM   3372  H   PHE A 216     -29.553   8.520  -5.930  1.00  1.07           H  
ATOM   3373  HA  PHE A 216     -30.702  10.833  -4.767  1.00  1.07           H  
ATOM   3374 1HB  PHE A 216     -31.426  10.003  -6.902  1.00  1.07           H  
ATOM   3375 2HB  PHE A 216     -31.847   8.463  -6.252  1.00  1.07           H  
ATOM   3376  HD1 PHE A 216     -32.947  11.950  -6.142  1.00  1.07           H  
ATOM   3377  HD2 PHE A 216     -33.953   7.964  -5.787  1.00  1.07           H  
ATOM   3378  HE1 PHE A 216     -35.351  12.565  -5.965  1.00  1.07           H  
ATOM   3379  HE2 PHE A 216     -36.373   8.563  -5.678  1.00  1.07           H  
ATOM   3380  HZ  PHE A 216     -37.029  10.888  -5.764  1.00  1.07           H  
ATOM   3381  N   GLY A 217     -31.535   7.987  -3.307  1.00  1.10           N  
ATOM   3382  CA  GLY A 217     -32.005   7.396  -2.061  1.00  1.10           C  
ATOM   3383  C   GLY A 217     -31.135   7.806  -0.861  1.00  1.10           C  
ATOM   3384  O   GLY A 217     -31.657   8.222   0.179  1.00  1.10           O  
ATOM   3385  H   GLY A 217     -31.259   7.374  -4.080  1.00  1.10           H  
ATOM   3386 1HA  GLY A 217     -33.031   7.713  -1.890  1.00  1.10           H  
ATOM   3387 2HA  GLY A 217     -32.010   6.310  -2.157  1.00  1.10           H  
ATOM   3388  N   LEU A 218     -29.812   7.646  -0.996  1.00  1.14           N  
ATOM   3389  CA  LEU A 218     -28.879   7.944   0.092  1.00  1.14           C  
ATOM   3390  C   LEU A 218     -28.846   9.382   0.533  1.00  1.14           C  
ATOM   3391  O   LEU A 218     -28.885   9.659   1.730  1.00  1.14           O  
ATOM   3392  CB  LEU A 218     -27.446   7.613  -0.282  1.00  1.14           C  
ATOM   3393  CG  LEU A 218     -26.427   7.980   0.803  1.00  1.14           C  
ATOM   3394  CD1 LEU A 218     -26.766   7.249   2.091  1.00  1.14           C  
ATOM   3395  CD2 LEU A 218     -25.054   7.596   0.330  1.00  1.14           C  
ATOM   3396  H   LEU A 218     -29.451   7.292  -1.879  1.00  1.14           H  
ATOM   3397  HA  LEU A 218     -29.165   7.331   0.945  1.00  1.14           H  
ATOM   3398 1HB  LEU A 218     -27.350   6.606  -0.527  1.00  1.14           H  
ATOM   3399 2HB  LEU A 218     -27.192   8.191  -1.169  1.00  1.14           H  
ATOM   3400  HG  LEU A 218     -26.463   9.054   1.000  1.00  1.14           H  
ATOM   3401 1HD1 LEU A 218     -26.039   7.511   2.860  1.00  1.14           H  
ATOM   3402 2HD1 LEU A 218     -27.762   7.533   2.421  1.00  1.14           H  
ATOM   3403 3HD1 LEU A 218     -26.735   6.211   1.923  1.00  1.14           H  
ATOM   3404 1HD2 LEU A 218     -24.324   7.857   1.102  1.00  1.14           H  
ATOM   3405 2HD2 LEU A 218     -25.027   6.528   0.143  1.00  1.14           H  
ATOM   3406 3HD2 LEU A 218     -24.826   8.136  -0.589  1.00  1.14           H  
ATOM   3407  N   SER A 219     -28.710  10.301  -0.413  1.00  1.18           N  
ATOM   3408  CA  SER A 219     -28.616  11.701  -0.068  1.00  1.18           C  
ATOM   3409  C   SER A 219     -29.878  12.127   0.627  1.00  1.18           C  
ATOM   3410  O   SER A 219     -29.824  12.853   1.628  1.00  1.18           O  
ATOM   3411  CB  SER A 219     -28.384  12.545  -1.275  1.00  1.18           C  
ATOM   3412  OG  SER A 219     -28.255  13.899  -0.912  1.00  1.18           O  
ATOM   3413  H   SER A 219     -28.680  10.025  -1.391  1.00  1.18           H  
ATOM   3414  HA  SER A 219     -27.779  11.833   0.619  1.00  1.18           H  
ATOM   3415 1HB  SER A 219     -27.490  12.211  -1.758  1.00  1.18           H  
ATOM   3416 2HB  SER A 219     -29.207  12.415  -1.980  1.00  1.18           H  
ATOM   3417  HG  SER A 219     -28.103  14.381  -1.738  1.00  1.18           H  
ATOM   3418  N   ALA A 220     -31.029  11.675   0.100  1.00  1.23           N  
ATOM   3419  CA  ALA A 220     -32.282  11.996   0.735  1.00  1.23           C  
ATOM   3420  C   ALA A 220     -32.252  11.492   2.164  1.00  1.23           C  
ATOM   3421  O   ALA A 220     -32.540  12.236   3.096  1.00  1.23           O  
ATOM   3422  CB  ALA A 220     -33.417  11.329  -0.015  1.00  1.23           C  
ATOM   3423  H   ALA A 220     -31.044  11.091  -0.740  1.00  1.23           H  
ATOM   3424  HA  ALA A 220     -32.412  13.080   0.747  1.00  1.23           H  
ATOM   3425 1HB  ALA A 220     -34.352  11.542   0.477  1.00  1.23           H  
ATOM   3426 2HB  ALA A 220     -33.442  11.691  -1.045  1.00  1.23           H  
ATOM   3427 3HB  ALA A 220     -33.263  10.252  -0.019  1.00  1.23           H  
ATOM   3428  N   PHE A 221     -31.771  10.259   2.355  1.00  1.29           N  
ATOM   3429  CA  PHE A 221     -31.666   9.708   3.692  1.00  1.29           C  
ATOM   3430  C   PHE A 221     -30.778  10.516   4.623  1.00  1.29           C  
ATOM   3431  O   PHE A 221     -31.219  10.877   5.707  1.00  1.29           O  
ATOM   3432  CB  PHE A 221     -31.193   8.248   3.659  1.00  1.29           C  
ATOM   3433  CG  PHE A 221     -30.871   7.720   5.020  1.00  1.29           C  
ATOM   3434  CD1 PHE A 221     -31.876   7.415   5.891  1.00  1.29           C  
ATOM   3435  CD2 PHE A 221     -29.542   7.526   5.426  1.00  1.29           C  
ATOM   3436  CE1 PHE A 221     -31.597   6.952   7.138  1.00  1.29           C  
ATOM   3437  CE2 PHE A 221     -29.251   7.045   6.691  1.00  1.29           C  
ATOM   3438  CZ  PHE A 221     -30.284   6.758   7.554  1.00  1.29           C  
ATOM   3439  H   PHE A 221     -31.524   9.668   1.561  1.00  1.29           H  
ATOM   3440  HA  PHE A 221     -32.670   9.708   4.118  1.00  1.29           H  
ATOM   3441 1HB  PHE A 221     -31.964   7.619   3.211  1.00  1.29           H  
ATOM   3442 2HB  PHE A 221     -30.311   8.160   3.047  1.00  1.29           H  
ATOM   3443  HD1 PHE A 221     -32.911   7.563   5.582  1.00  1.29           H  
ATOM   3444  HD2 PHE A 221     -28.733   7.765   4.733  1.00  1.29           H  
ATOM   3445  HE1 PHE A 221     -32.420   6.744   7.797  1.00  1.29           H  
ATOM   3446  HE2 PHE A 221     -28.214   6.899   7.003  1.00  1.29           H  
ATOM   3447  HZ  PHE A 221     -30.072   6.384   8.559  1.00  1.29           H  
ATOM   3448  N   GLU A 222     -29.535  10.803   4.235  1.00  1.33           N  
ATOM   3449  CA  GLU A 222     -28.627  11.494   5.154  1.00  1.33           C  
ATOM   3450  C   GLU A 222     -29.039  12.934   5.489  1.00  1.33           C  
ATOM   3451  O   GLU A 222     -28.974  13.357   6.658  1.00  1.33           O  
ATOM   3452  CB  GLU A 222     -27.201  11.506   4.596  1.00  1.33           C  
ATOM   3453  CG  GLU A 222     -26.502  10.153   4.582  1.00  1.33           C  
ATOM   3454  CD  GLU A 222     -25.069  10.222   4.047  1.00  1.33           C  
ATOM   3455  OE1 GLU A 222     -24.673  11.275   3.597  1.00  1.33           O  
ATOM   3456  OE2 GLU A 222     -24.378   9.226   4.104  1.00  1.33           O  
ATOM   3457  H   GLU A 222     -29.226  10.509   3.309  1.00  1.33           H  
ATOM   3458  HA  GLU A 222     -28.617  10.928   6.085  1.00  1.33           H  
ATOM   3459 1HB  GLU A 222     -27.227  11.869   3.565  1.00  1.33           H  
ATOM   3460 2HB  GLU A 222     -26.588  12.201   5.172  1.00  1.33           H  
ATOM   3461 1HG  GLU A 222     -26.494   9.751   5.592  1.00  1.33           H  
ATOM   3462 2HG  GLU A 222     -27.087   9.484   3.960  1.00  1.33           H  
ATOM   3463  N   THR A 223     -29.511  13.679   4.485  1.00  1.35           N  
ATOM   3464  CA  THR A 223     -29.893  15.067   4.703  1.00  1.35           C  
ATOM   3465  C   THR A 223     -31.075  15.101   5.652  1.00  1.35           C  
ATOM   3466  O   THR A 223     -31.104  15.847   6.646  1.00  1.35           O  
ATOM   3467  CB  THR A 223     -30.278  15.746   3.369  1.00  1.35           C  
ATOM   3468  OG1 THR A 223     -29.161  15.712   2.480  1.00  1.35           O  
ATOM   3469  CG2 THR A 223     -30.696  17.202   3.601  1.00  1.35           C  
ATOM   3470  H   THR A 223     -29.578  13.286   3.542  1.00  1.35           H  
ATOM   3471  HA  THR A 223     -29.059  15.602   5.156  1.00  1.35           H  
ATOM   3472  HB  THR A 223     -31.105  15.196   2.911  1.00  1.35           H  
ATOM   3473  HG1 THR A 223     -29.025  14.783   2.196  1.00  1.35           H  
ATOM   3474 1HG2 THR A 223     -30.961  17.666   2.649  1.00  1.35           H  
ATOM   3475 2HG2 THR A 223     -31.549  17.238   4.269  1.00  1.35           H  
ATOM   3476 3HG2 THR A 223     -29.871  17.741   4.050  1.00  1.35           H  
ATOM   3477  N   LEU A 224     -32.038  14.236   5.375  1.00  1.36           N  
ATOM   3478  CA  LEU A 224     -33.204  14.193   6.196  1.00  1.36           C  
ATOM   3479  C   LEU A 224     -32.985  13.382   7.450  1.00  1.36           C  
ATOM   3480  O   LEU A 224     -33.714  13.545   8.402  1.00  1.36           O  
ATOM   3481  CB  LEU A 224     -34.364  13.653   5.419  1.00  1.36           C  
ATOM   3482  CG  LEU A 224     -35.090  14.651   4.612  1.00  1.36           C  
ATOM   3483  CD1 LEU A 224     -34.176  15.347   3.627  1.00  1.36           C  
ATOM   3484  CD2 LEU A 224     -36.053  13.948   3.956  1.00  1.36           C  
ATOM   3485  H   LEU A 224     -31.985  13.610   4.568  1.00  1.36           H  
ATOM   3486  HA  LEU A 224     -33.444  15.210   6.489  1.00  1.36           H  
ATOM   3487 1HB  LEU A 224     -34.031  12.859   4.779  1.00  1.36           H  
ATOM   3488 2HB  LEU A 224     -35.079  13.233   6.127  1.00  1.36           H  
ATOM   3489  HG  LEU A 224     -35.541  15.405   5.248  1.00  1.36           H  
ATOM   3490 1HD1 LEU A 224     -34.756  16.053   3.027  1.00  1.36           H  
ATOM   3491 2HD1 LEU A 224     -33.419  15.881   4.170  1.00  1.36           H  
ATOM   3492 3HD1 LEU A 224     -33.709  14.609   2.971  1.00  1.36           H  
ATOM   3493 1HD2 LEU A 224     -36.635  14.605   3.331  1.00  1.36           H  
ATOM   3494 2HD2 LEU A 224     -35.554  13.198   3.353  1.00  1.36           H  
ATOM   3495 3HD2 LEU A 224     -36.682  13.465   4.694  1.00  1.36           H  
ATOM   3496  N   TYR A 225     -31.964  12.541   7.526  1.00  1.36           N  
ATOM   3497  CA  TYR A 225     -31.751  11.828   8.775  1.00  1.36           C  
ATOM   3498  C   TYR A 225     -31.667  12.864   9.880  1.00  1.36           C  
ATOM   3499  O   TYR A 225     -32.317  12.744  10.926  1.00  1.36           O  
ATOM   3500  CB  TYR A 225     -30.475  10.992   8.778  1.00  1.36           C  
ATOM   3501  CG  TYR A 225     -30.253  10.346  10.107  1.00  1.36           C  
ATOM   3502  CD1 TYR A 225     -30.907   9.167  10.406  1.00  1.36           C  
ATOM   3503  CD2 TYR A 225     -29.430  10.959  11.056  1.00  1.36           C  
ATOM   3504  CE1 TYR A 225     -30.741   8.593  11.637  1.00  1.36           C  
ATOM   3505  CE2 TYR A 225     -29.269  10.385  12.294  1.00  1.36           C  
ATOM   3506  CZ  TYR A 225     -29.922   9.212  12.581  1.00  1.36           C  
ATOM   3507  OH  TYR A 225     -29.786   8.650  13.799  1.00  1.36           O  
ATOM   3508  H   TYR A 225     -31.361  12.358   6.732  1.00  1.36           H  
ATOM   3509  HA  TYR A 225     -32.606  11.180   8.970  1.00  1.36           H  
ATOM   3510 1HB  TYR A 225     -30.537  10.208   8.022  1.00  1.36           H  
ATOM   3511 2HB  TYR A 225     -29.615  11.616   8.542  1.00  1.36           H  
ATOM   3512  HD1 TYR A 225     -31.555   8.699   9.666  1.00  1.36           H  
ATOM   3513  HD2 TYR A 225     -28.925  11.896  10.819  1.00  1.36           H  
ATOM   3514  HE1 TYR A 225     -31.256   7.665  11.876  1.00  1.36           H  
ATOM   3515  HE2 TYR A 225     -28.634  10.861  13.047  1.00  1.36           H  
ATOM   3516  HH  TYR A 225     -30.277   7.834  13.816  1.00  1.36           H  
ATOM   3517  N   SER A 226     -30.847  13.896   9.653  1.00  1.36           N  
ATOM   3518  CA  SER A 226     -30.737  14.931  10.666  1.00  1.36           C  
ATOM   3519  C   SER A 226     -32.057  15.698  10.865  1.00  1.36           C  
ATOM   3520  O   SER A 226     -32.487  15.914  11.999  1.00  1.36           O  
ATOM   3521  CB  SER A 226     -29.633  15.905  10.302  1.00  1.36           C  
ATOM   3522  OG  SER A 226     -28.373  15.291  10.340  1.00  1.36           O  
ATOM   3523  H   SER A 226     -30.322  13.934   8.771  1.00  1.36           H  
ATOM   3524  HA  SER A 226     -30.487  14.450  11.610  1.00  1.36           H  
ATOM   3525 1HB  SER A 226     -29.818  16.312   9.305  1.00  1.36           H  
ATOM   3526 2HB  SER A 226     -29.646  16.726  11.000  1.00  1.36           H  
ATOM   3527  HG  SER A 226     -28.395  14.601   9.671  1.00  1.36           H  
ATOM   3528  N   LEU A 227     -32.749  16.074   9.781  1.00  1.37           N  
ATOM   3529  CA  LEU A 227     -34.000  16.821   9.999  1.00  1.37           C  
ATOM   3530  C   LEU A 227     -35.088  15.960  10.660  1.00  1.37           C  
ATOM   3531  O   LEU A 227     -35.772  16.386  11.592  1.00  1.37           O  
ATOM   3532  CB  LEU A 227     -34.588  17.292   8.673  1.00  1.37           C  
ATOM   3533  CG  LEU A 227     -33.863  18.315   7.885  1.00  1.37           C  
ATOM   3534  CD1 LEU A 227     -34.546  18.437   6.506  1.00  1.37           C  
ATOM   3535  CD2 LEU A 227     -33.913  19.613   8.623  1.00  1.37           C  
ATOM   3536  H   LEU A 227     -32.389  15.887   8.840  1.00  1.37           H  
ATOM   3537  HA  LEU A 227     -33.790  17.676  10.639  1.00  1.37           H  
ATOM   3538 1HB  LEU A 227     -34.769  16.429   8.037  1.00  1.37           H  
ATOM   3539 2HB  LEU A 227     -35.526  17.744   8.904  1.00  1.37           H  
ATOM   3540  HG  LEU A 227     -32.826  18.008   7.739  1.00  1.37           H  
ATOM   3541 1HD1 LEU A 227     -34.050  19.187   5.900  1.00  1.37           H  
ATOM   3542 2HD1 LEU A 227     -34.503  17.479   5.999  1.00  1.37           H  
ATOM   3543 3HD1 LEU A 227     -35.583  18.725   6.645  1.00  1.37           H  
ATOM   3544 1HD2 LEU A 227     -33.394  20.361   8.056  1.00  1.37           H  
ATOM   3545 2HD2 LEU A 227     -34.953  19.913   8.763  1.00  1.37           H  
ATOM   3546 3HD2 LEU A 227     -33.440  19.491   9.588  1.00  1.37           H  
ATOM   3547  N   TYR A 228     -35.216  14.737  10.179  1.00  1.39           N  
ATOM   3548  CA  TYR A 228     -36.206  13.775  10.620  1.00  1.39           C  
ATOM   3549  C   TYR A 228     -36.032  13.485  12.069  1.00  1.39           C  
ATOM   3550  O   TYR A 228     -36.980  13.604  12.830  1.00  1.39           O  
ATOM   3551  CB  TYR A 228     -36.098  12.479   9.818  1.00  1.39           C  
ATOM   3552  CG  TYR A 228     -37.077  11.395  10.171  1.00  1.39           C  
ATOM   3553  CD1 TYR A 228     -38.366  11.460   9.685  1.00  1.39           C  
ATOM   3554  CD2 TYR A 228     -36.685  10.325  10.955  1.00  1.39           C  
ATOM   3555  CE1 TYR A 228     -39.266  10.465   9.974  1.00  1.39           C  
ATOM   3556  CE2 TYR A 228     -37.583   9.323  11.247  1.00  1.39           C  
ATOM   3557  CZ  TYR A 228     -38.870   9.390  10.755  1.00  1.39           C  
ATOM   3558  OH  TYR A 228     -39.762   8.390  11.040  1.00  1.39           O  
ATOM   3559  H   TYR A 228     -34.601  14.460   9.443  1.00  1.39           H  
ATOM   3560  HA  TYR A 228     -37.199  14.201  10.489  1.00  1.39           H  
ATOM   3561 1HB  TYR A 228     -36.210  12.703   8.756  1.00  1.39           H  
ATOM   3562 2HB  TYR A 228     -35.095  12.069   9.953  1.00  1.39           H  
ATOM   3563  HD1 TYR A 228     -38.662  12.297   9.068  1.00  1.39           H  
ATOM   3564  HD2 TYR A 228     -35.665  10.275  11.333  1.00  1.39           H  
ATOM   3565  HE1 TYR A 228     -40.274  10.521   9.584  1.00  1.39           H  
ATOM   3566  HE2 TYR A 228     -37.277   8.475  11.862  1.00  1.39           H  
ATOM   3567  HH  TYR A 228     -39.315   7.681  11.523  1.00  1.39           H  
ATOM   3568  N   THR A 229     -34.825  13.125  12.494  1.00  1.42           N  
ATOM   3569  CA  THR A 229     -34.695  12.814  13.894  1.00  1.42           C  
ATOM   3570  C   THR A 229     -34.853  14.061  14.778  1.00  1.42           C  
ATOM   3571  O   THR A 229     -35.430  13.978  15.871  1.00  1.42           O  
ATOM   3572  CB  THR A 229     -33.381  12.048  14.165  1.00  1.42           C  
ATOM   3573  OG1 THR A 229     -32.274  12.790  13.679  1.00  1.42           O  
ATOM   3574  CG2 THR A 229     -33.411  10.681  13.496  1.00  1.42           C  
ATOM   3575  H   THR A 229     -34.023  13.047  11.861  1.00  1.42           H  
ATOM   3576  HA  THR A 229     -35.498  12.129  14.136  1.00  1.42           H  
ATOM   3577  HB  THR A 229     -33.267  11.917  15.237  1.00  1.42           H  
ATOM   3578  HG1 THR A 229     -32.338  12.859  12.695  1.00  1.42           H  
ATOM   3579 1HG2 THR A 229     -32.486  10.154  13.711  1.00  1.42           H  
ATOM   3580 2HG2 THR A 229     -34.254  10.106  13.879  1.00  1.42           H  
ATOM   3581 3HG2 THR A 229     -33.515  10.811  12.417  1.00  1.42           H  
ATOM   3582  N   ALA A 230     -34.476  15.243  14.266  1.00  1.46           N  
ATOM   3583  CA  ALA A 230     -34.680  16.481  15.012  1.00  1.46           C  
ATOM   3584  C   ALA A 230     -36.175  16.747  15.278  1.00  1.46           C  
ATOM   3585  O   ALA A 230     -36.527  17.266  16.338  1.00  1.46           O  
ATOM   3586  CB  ALA A 230     -34.076  17.660  14.264  1.00  1.46           C  
ATOM   3587  H   ALA A 230     -33.993  15.296  13.368  1.00  1.46           H  
ATOM   3588  HA  ALA A 230     -34.177  16.380  15.971  1.00  1.46           H  
ATOM   3589 1HB  ALA A 230     -34.211  18.563  14.851  1.00  1.46           H  
ATOM   3590 2HB  ALA A 230     -33.016  17.486  14.100  1.00  1.46           H  
ATOM   3591 3HB  ALA A 230     -34.573  17.773  13.307  1.00  1.46           H  
ATOM   3592  N   ASP A 231     -37.053  16.411  14.314  1.00  1.48           N  
ATOM   3593  CA  ASP A 231     -38.497  16.641  14.481  1.00  1.48           C  
ATOM   3594  C   ASP A 231     -39.333  15.431  14.955  1.00  1.48           C  
ATOM   3595  O   ASP A 231     -40.309  15.599  15.685  1.00  1.48           O  
ATOM   3596  CB  ASP A 231     -39.116  17.169  13.174  1.00  1.48           C  
ATOM   3597  CG  ASP A 231     -38.622  18.573  12.759  1.00  1.48           C  
ATOM   3598  OD1 ASP A 231     -38.716  19.478  13.563  1.00  1.48           O  
ATOM   3599  OD2 ASP A 231     -38.214  18.737  11.635  1.00  1.48           O  
ATOM   3600  H   ASP A 231     -36.697  16.028  13.435  1.00  1.48           H  
ATOM   3601  HA  ASP A 231     -38.614  17.421  15.231  1.00  1.48           H  
ATOM   3602 1HB  ASP A 231     -38.874  16.470  12.366  1.00  1.48           H  
ATOM   3603 2HB  ASP A 231     -40.199  17.189  13.270  1.00  1.48           H  
ATOM   3604  N   LYS A 232     -38.975  14.224  14.527  1.00  1.48           N  
ATOM   3605  CA  LYS A 232     -39.735  13.008  14.827  1.00  1.48           C  
ATOM   3606  C   LYS A 232     -39.524  12.520  16.254  1.00  1.48           C  
ATOM   3607  O   LYS A 232     -40.470  12.115  16.927  1.00  1.48           O  
ATOM   3608  CB  LYS A 232     -39.337  11.874  13.871  1.00  1.48           C  
ATOM   3609  CG  LYS A 232     -40.142  10.571  14.003  1.00  1.48           C  
ATOM   3610  CD  LYS A 232     -41.586  10.760  13.543  1.00  1.48           C  
ATOM   3611  CE  LYS A 232     -42.342   9.440  13.437  1.00  1.48           C  
ATOM   3612  NZ  LYS A 232     -43.797   9.652  13.146  1.00  1.48           N  
ATOM   3613  H   LYS A 232     -38.161  14.137  13.943  1.00  1.48           H  
ATOM   3614  HA  LYS A 232     -40.795  13.225  14.698  1.00  1.48           H  
ATOM   3615 1HB  LYS A 232     -39.411  12.216  12.847  1.00  1.48           H  
ATOM   3616 2HB  LYS A 232     -38.290  11.623  14.040  1.00  1.48           H  
ATOM   3617 1HG  LYS A 232     -39.675   9.783  13.430  1.00  1.48           H  
ATOM   3618 2HG  LYS A 232     -40.156  10.265  15.047  1.00  1.48           H  
ATOM   3619 1HD  LYS A 232     -42.111  11.435  14.218  1.00  1.48           H  
ATOM   3620 2HD  LYS A 232     -41.572  11.192  12.552  1.00  1.48           H  
ATOM   3621 1HE  LYS A 232     -41.909   8.862  12.618  1.00  1.48           H  
ATOM   3622 2HE  LYS A 232     -42.242   8.876  14.359  1.00  1.48           H  
ATOM   3623 1HZ  LYS A 232     -44.258   8.751  13.055  1.00  1.48           H  
ATOM   3624 2HZ  LYS A 232     -44.214  10.170  13.901  1.00  1.48           H  
ATOM   3625 3HZ  LYS A 232     -43.909  10.177  12.284  1.00  1.48           H  
ATOM   3626  N   VAL A 233     -38.268  12.520  16.703  1.00  1.45           N  
ATOM   3627  CA  VAL A 233     -37.919  11.991  18.013  1.00  1.45           C  
ATOM   3628  C   VAL A 233     -37.288  13.044  18.921  1.00  1.45           C  
ATOM   3629  O   VAL A 233     -36.906  12.748  20.052  1.00  1.45           O  
ATOM   3630  CB  VAL A 233     -36.997  10.771  17.828  1.00  1.45           C  
ATOM   3631  CG1 VAL A 233     -37.718   9.631  17.141  1.00  1.45           C  
ATOM   3632  CG2 VAL A 233     -35.910  11.169  16.953  1.00  1.45           C  
ATOM   3633  H   VAL A 233     -37.507  12.893  16.136  1.00  1.45           H  
ATOM   3634  HA  VAL A 233     -38.833  11.641  18.492  1.00  1.45           H  
ATOM   3635  HB  VAL A 233     -36.635  10.433  18.794  1.00  1.45           H  
ATOM   3636 1HG1 VAL A 233     -37.028   8.805  17.014  1.00  1.45           H  
ATOM   3637 2HG1 VAL A 233     -38.564   9.307  17.752  1.00  1.45           H  
ATOM   3638 3HG1 VAL A 233     -38.072   9.950  16.173  1.00  1.45           H  
ATOM   3639 1HG2 VAL A 233     -35.244  10.336  16.775  1.00  1.45           H  
ATOM   3640 2HG2 VAL A 233     -36.344  11.484  16.028  1.00  1.45           H  
ATOM   3641 3HG2 VAL A 233     -35.373  11.992  17.402  1.00  1.45           H  
ATOM   3642  N   ASN A 234     -37.280  14.291  18.448  1.00  1.40           N  
ATOM   3643  CA  ASN A 234     -36.742  15.449  19.170  1.00  1.40           C  
ATOM   3644  C   ASN A 234     -35.276  15.325  19.589  1.00  1.40           C  
ATOM   3645  O   ASN A 234     -34.920  15.678  20.716  1.00  1.40           O  
ATOM   3646  CB  ASN A 234     -37.593  15.746  20.396  1.00  1.40           C  
ATOM   3647  CG  ASN A 234     -39.011  16.125  20.049  1.00  1.40           C  
ATOM   3648  OD1 ASN A 234     -39.260  16.971  19.183  1.00  1.40           O  
ATOM   3649  ND2 ASN A 234     -39.952  15.507  20.718  1.00  1.40           N  
ATOM   3650  H   ASN A 234     -37.641  14.442  17.517  1.00  1.40           H  
ATOM   3651  HA  ASN A 234     -36.805  16.308  18.508  1.00  1.40           H  
ATOM   3652 1HB  ASN A 234     -37.607  14.893  21.069  1.00  1.40           H  
ATOM   3653 2HB  ASN A 234     -37.140  16.573  20.941  1.00  1.40           H  
ATOM   3654 1HD2 ASN A 234     -40.914  15.711  20.531  1.00  1.40           H  
ATOM   3655 2HD2 ASN A 234     -39.709  14.828  21.411  1.00  1.40           H  
ATOM   3656  N   TYR A 235     -34.419  14.827  18.696  1.00  1.34           N  
ATOM   3657  CA  TYR A 235     -32.998  14.699  19.036  1.00  1.34           C  
ATOM   3658  C   TYR A 235     -32.216  15.983  18.749  1.00  1.34           C  
ATOM   3659  O   TYR A 235     -32.476  16.673  17.762  1.00  1.34           O  
ATOM   3660  CB  TYR A 235     -32.409  13.478  18.336  1.00  1.34           C  
ATOM   3661  CG  TYR A 235     -32.969  12.212  18.931  1.00  1.34           C  
ATOM   3662  CD1 TYR A 235     -33.588  12.285  20.168  1.00  1.34           C  
ATOM   3663  CD2 TYR A 235     -32.884  11.000  18.281  1.00  1.34           C  
ATOM   3664  CE1 TYR A 235     -34.143  11.182  20.743  1.00  1.34           C  
ATOM   3665  CE2 TYR A 235     -33.449   9.878  18.870  1.00  1.34           C  
ATOM   3666  CZ  TYR A 235     -34.090   9.974  20.102  1.00  1.34           C  
ATOM   3667  OH  TYR A 235     -34.677   8.859  20.712  1.00  1.34           O  
ATOM   3668  H   TYR A 235     -34.761  14.553  17.774  1.00  1.34           H  
ATOM   3669  HA  TYR A 235     -32.917  14.523  20.109  1.00  1.34           H  
ATOM   3670 1HB  TYR A 235     -32.663  13.506  17.274  1.00  1.34           H  
ATOM   3671 2HB  TYR A 235     -31.345  13.465  18.415  1.00  1.34           H  
ATOM   3672  HD1 TYR A 235     -33.650  13.236  20.689  1.00  1.34           H  
ATOM   3673  HD2 TYR A 235     -32.392  10.926  17.312  1.00  1.34           H  
ATOM   3674  HE1 TYR A 235     -34.638  11.270  21.709  1.00  1.34           H  
ATOM   3675  HE2 TYR A 235     -33.397   8.938  18.364  1.00  1.34           H  
ATOM   3676  HH  TYR A 235     -35.190   9.151  21.479  1.00  1.34           H  
ATOM   3677  N   SER A 236     -31.269  16.327  19.633  1.00  1.28           N  
ATOM   3678  CA  SER A 236     -30.486  17.547  19.444  1.00  1.28           C  
ATOM   3679  C   SER A 236     -29.368  17.271  18.436  1.00  1.28           C  
ATOM   3680  O   SER A 236     -29.012  16.109  18.258  1.00  1.28           O  
ATOM   3681  CB  SER A 236     -29.925  17.997  20.792  1.00  1.28           C  
ATOM   3682  OG  SER A 236     -28.956  17.103  21.259  1.00  1.28           O  
ATOM   3683  H   SER A 236     -31.049  15.716  20.436  1.00  1.28           H  
ATOM   3684  HA  SER A 236     -31.156  18.314  19.065  1.00  1.28           H  
ATOM   3685 1HB  SER A 236     -29.507  18.984  20.734  1.00  1.28           H  
ATOM   3686 2HB  SER A 236     -30.740  18.041  21.513  1.00  1.28           H  
ATOM   3687  HG  SER A 236     -29.439  16.272  21.501  1.00  1.28           H  
ATOM   3688  N   PRO A 237     -28.730  18.283  17.816  1.00  1.22           N  
ATOM   3689  CA  PRO A 237     -27.582  18.131  16.932  1.00  1.22           C  
ATOM   3690  C   PRO A 237     -26.502  17.246  17.538  1.00  1.22           C  
ATOM   3691  O   PRO A 237     -25.841  16.493  16.833  1.00  1.22           O  
ATOM   3692  CB  PRO A 237     -27.111  19.573  16.763  1.00  1.22           C  
ATOM   3693  CG  PRO A 237     -28.380  20.374  16.903  1.00  1.22           C  
ATOM   3694  CD  PRO A 237     -29.181  19.675  17.966  1.00  1.22           C  
ATOM   3695  HA  PRO A 237     -27.922  17.726  15.964  1.00  1.22           H  
ATOM   3696 1HB  PRO A 237     -26.353  19.817  17.527  1.00  1.22           H  
ATOM   3697 2HB  PRO A 237     -26.629  19.700  15.779  1.00  1.22           H  
ATOM   3698 1HG  PRO A 237     -28.139  21.402  17.188  1.00  1.22           H  
ATOM   3699 2HG  PRO A 237     -28.904  20.414  15.934  1.00  1.22           H  
ATOM   3700 1HD  PRO A 237     -28.915  20.089  18.938  1.00  1.22           H  
ATOM   3701 2HD  PRO A 237     -30.246  19.780  17.731  1.00  1.22           H  
ATOM   3702  N   LYS A 238     -26.325  17.299  18.862  1.00  1.17           N  
ATOM   3703  CA  LYS A 238     -25.325  16.458  19.513  1.00  1.17           C  
ATOM   3704  C   LYS A 238     -25.728  14.980  19.481  1.00  1.17           C  
ATOM   3705  O   LYS A 238     -24.885  14.090  19.387  1.00  1.17           O  
ATOM   3706  CB  LYS A 238     -25.095  16.906  20.952  1.00  1.17           C  
ATOM   3707  CG  LYS A 238     -24.371  18.245  21.099  1.00  1.17           C  
ATOM   3708  CD  LYS A 238     -24.020  18.522  22.558  1.00  1.17           C  
ATOM   3709  CE  LYS A 238     -25.265  18.835  23.380  1.00  1.17           C  
ATOM   3710  NZ  LYS A 238     -24.933  19.173  24.792  1.00  1.17           N  
ATOM   3711  H   LYS A 238     -26.881  17.922  19.432  1.00  1.17           H  
ATOM   3712  HA  LYS A 238     -24.384  16.560  18.972  1.00  1.17           H  
ATOM   3713 1HB  LYS A 238     -26.059  16.983  21.461  1.00  1.17           H  
ATOM   3714 2HB  LYS A 238     -24.509  16.150  21.476  1.00  1.17           H  
ATOM   3715 1HG  LYS A 238     -23.445  18.216  20.520  1.00  1.17           H  
ATOM   3716 2HG  LYS A 238     -24.992  19.052  20.712  1.00  1.17           H  
ATOM   3717 1HD  LYS A 238     -23.532  17.654  22.985  1.00  1.17           H  
ATOM   3718 2HD  LYS A 238     -23.332  19.373  22.617  1.00  1.17           H  
ATOM   3719 1HE  LYS A 238     -25.785  19.680  22.930  1.00  1.17           H  
ATOM   3720 2HE  LYS A 238     -25.925  17.967  23.371  1.00  1.17           H  
ATOM   3721 1HZ  LYS A 238     -25.775  19.376  25.301  1.00  1.17           H  
ATOM   3722 2HZ  LYS A 238     -24.457  18.401  25.225  1.00  1.17           H  
ATOM   3723 3HZ  LYS A 238     -24.321  19.999  24.820  1.00  1.17           H  
ATOM   3724  N   ASP A 239     -27.027  14.695  19.524  1.00  1.14           N  
ATOM   3725  CA  ASP A 239     -27.468  13.309  19.590  1.00  1.14           C  
ATOM   3726  C   ASP A 239     -27.459  12.775  18.172  1.00  1.14           C  
ATOM   3727  O   ASP A 239     -27.078  11.631  17.917  1.00  1.14           O  
ATOM   3728  CB  ASP A 239     -28.900  13.230  20.126  1.00  1.14           C  
ATOM   3729  CG  ASP A 239     -29.103  13.744  21.550  1.00  1.14           C  
ATOM   3730  OD1 ASP A 239     -28.434  13.292  22.452  1.00  1.14           O  
ATOM   3731  OD2 ASP A 239     -29.976  14.615  21.717  1.00  1.14           O  
ATOM   3732  H   ASP A 239     -27.718  15.436  19.506  1.00  1.14           H  
ATOM   3733  HA  ASP A 239     -26.785  12.728  20.210  1.00  1.14           H  
ATOM   3734 1HB  ASP A 239     -29.511  13.836  19.484  1.00  1.14           H  
ATOM   3735 2HB  ASP A 239     -29.268  12.208  20.060  1.00  1.14           H  
ATOM   3736  N   ILE A 240     -27.811  13.652  17.242  1.00  1.12           N  
ATOM   3737  CA  ILE A 240     -27.847  13.325  15.832  1.00  1.12           C  
ATOM   3738  C   ILE A 240     -26.434  13.041  15.367  1.00  1.12           C  
ATOM   3739  O   ILE A 240     -26.169  12.039  14.702  1.00  1.12           O  
ATOM   3740  CB  ILE A 240     -28.463  14.483  15.053  1.00  1.12           C  
ATOM   3741  CG1 ILE A 240     -29.944  14.596  15.448  1.00  1.12           C  
ATOM   3742  CG2 ILE A 240     -28.283  14.278  13.565  1.00  1.12           C  
ATOM   3743  CD1 ILE A 240     -30.620  15.853  14.997  1.00  1.12           C  
ATOM   3744  H   ILE A 240     -28.104  14.583  17.539  1.00  1.12           H  
ATOM   3745  HA  ILE A 240     -28.455  12.433  15.687  1.00  1.12           H  
ATOM   3746  HB  ILE A 240     -27.977  15.407  15.346  1.00  1.12           H  
ATOM   3747 1HG1 ILE A 240     -30.472  13.751  15.035  1.00  1.12           H  
ATOM   3748 2HG1 ILE A 240     -30.017  14.550  16.532  1.00  1.12           H  
ATOM   3749 1HG2 ILE A 240     -28.717  15.120  13.043  1.00  1.12           H  
ATOM   3750 2HG2 ILE A 240     -27.224  14.216  13.330  1.00  1.12           H  
ATOM   3751 3HG2 ILE A 240     -28.778  13.359  13.256  1.00  1.12           H  
ATOM   3752 1HD1 ILE A 240     -31.656  15.830  15.332  1.00  1.12           H  
ATOM   3753 2HD1 ILE A 240     -30.121  16.715  15.430  1.00  1.12           H  
ATOM   3754 3HD1 ILE A 240     -30.590  15.920  13.911  1.00  1.12           H  
ATOM   3755  N   SER A 241     -25.508  13.907  15.769  1.00  1.11           N  
ATOM   3756  CA  SER A 241     -24.114  13.758  15.428  1.00  1.11           C  
ATOM   3757  C   SER A 241     -23.558  12.457  15.945  1.00  1.11           C  
ATOM   3758  O   SER A 241     -22.890  11.734  15.206  1.00  1.11           O  
ATOM   3759  CB  SER A 241     -23.352  14.882  16.049  1.00  1.11           C  
ATOM   3760  OG  SER A 241     -23.718  16.091  15.463  1.00  1.11           O  
ATOM   3761  H   SER A 241     -25.777  14.725  16.308  1.00  1.11           H  
ATOM   3762  HA  SER A 241     -24.011  13.787  14.343  1.00  1.11           H  
ATOM   3763 1HB  SER A 241     -23.573  14.917  17.113  1.00  1.11           H  
ATOM   3764 2HB  SER A 241     -22.310  14.700  15.958  1.00  1.11           H  
ATOM   3765  HG  SER A 241     -24.645  16.234  15.731  1.00  1.11           H  
ATOM   3766  N   ILE A 242     -23.880  12.106  17.188  1.00  1.11           N  
ATOM   3767  CA  ILE A 242     -23.410  10.843  17.721  1.00  1.11           C  
ATOM   3768  C   ILE A 242     -24.004   9.680  16.951  1.00  1.11           C  
ATOM   3769  O   ILE A 242     -23.299   8.724  16.631  1.00  1.11           O  
ATOM   3770  CB  ILE A 242     -23.709  10.699  19.214  1.00  1.11           C  
ATOM   3771  CG1 ILE A 242     -22.841  11.702  20.011  1.00  1.11           C  
ATOM   3772  CG2 ILE A 242     -23.438   9.250  19.643  1.00  1.11           C  
ATOM   3773  CD1 ILE A 242     -23.258  11.864  21.456  1.00  1.11           C  
ATOM   3774  H   ILE A 242     -24.420  12.733  17.788  1.00  1.11           H  
ATOM   3775  HA  ILE A 242     -22.331  10.809  17.606  1.00  1.11           H  
ATOM   3776  HB  ILE A 242     -24.751  10.958  19.398  1.00  1.11           H  
ATOM   3777 1HG1 ILE A 242     -21.809  11.362  19.990  1.00  1.11           H  
ATOM   3778 2HG1 ILE A 242     -22.890  12.674  19.526  1.00  1.11           H  
ATOM   3779 1HG2 ILE A 242     -23.653   9.137  20.703  1.00  1.11           H  
ATOM   3780 2HG2 ILE A 242     -24.078   8.575  19.070  1.00  1.11           H  
ATOM   3781 3HG2 ILE A 242     -22.394   9.006  19.455  1.00  1.11           H  
ATOM   3782 1HD1 ILE A 242     -22.604  12.579  21.943  1.00  1.11           H  
ATOM   3783 2HD1 ILE A 242     -24.288  12.230  21.494  1.00  1.11           H  
ATOM   3784 3HD1 ILE A 242     -23.193  10.905  21.964  1.00  1.11           H  
ATOM   3785  N   ALA A 243     -25.299   9.732  16.651  1.00  1.11           N  
ATOM   3786  CA  ALA A 243     -25.904   8.640  15.913  1.00  1.11           C  
ATOM   3787  C   ALA A 243     -25.264   8.441  14.532  1.00  1.11           C  
ATOM   3788  O   ALA A 243     -25.004   7.298  14.119  1.00  1.11           O  
ATOM   3789  CB  ALA A 243     -27.388   8.883  15.765  1.00  1.11           C  
ATOM   3790  H   ALA A 243     -25.873  10.523  16.945  1.00  1.11           H  
ATOM   3791  HA  ALA A 243     -25.740   7.745  16.483  1.00  1.11           H  
ATOM   3792 1HB  ALA A 243     -27.836   8.041  15.249  1.00  1.11           H  
ATOM   3793 2HB  ALA A 243     -27.837   8.988  16.751  1.00  1.11           H  
ATOM   3794 3HB  ALA A 243     -27.551   9.796  15.191  1.00  1.11           H  
ATOM   3795  N   ILE A 244     -24.951   9.549  13.843  1.00  1.11           N  
ATOM   3796  CA  ILE A 244     -24.308   9.485  12.532  1.00  1.11           C  
ATOM   3797  C   ILE A 244     -22.884   8.969  12.666  1.00  1.11           C  
ATOM   3798  O   ILE A 244     -22.460   8.088  11.910  1.00  1.11           O  
ATOM   3799  CB  ILE A 244     -24.267  10.853  11.825  1.00  1.11           C  
ATOM   3800  CG1 ILE A 244     -25.678  11.335  11.445  1.00  1.11           C  
ATOM   3801  CG2 ILE A 244     -23.394  10.750  10.587  1.00  1.11           C  
ATOM   3802  CD1 ILE A 244     -25.706  12.798  10.997  1.00  1.11           C  
ATOM   3803  H   ILE A 244     -25.203  10.458  14.232  1.00  1.11           H  
ATOM   3804  HA  ILE A 244     -24.867   8.792  11.907  1.00  1.11           H  
ATOM   3805  HB  ILE A 244     -23.847  11.596  12.506  1.00  1.11           H  
ATOM   3806 1HG1 ILE A 244     -26.065  10.713  10.640  1.00  1.11           H  
ATOM   3807 2HG1 ILE A 244     -26.329  11.227  12.309  1.00  1.11           H  
ATOM   3808 1HG2 ILE A 244     -23.353  11.719  10.098  1.00  1.11           H  
ATOM   3809 2HG2 ILE A 244     -22.385  10.442  10.869  1.00  1.11           H  
ATOM   3810 3HG2 ILE A 244     -23.819  10.015   9.906  1.00  1.11           H  
ATOM   3811 1HD1 ILE A 244     -26.726  13.086  10.750  1.00  1.11           H  
ATOM   3812 2HD1 ILE A 244     -25.339  13.431  11.808  1.00  1.11           H  
ATOM   3813 3HD1 ILE A 244     -25.071  12.929  10.122  1.00  1.11           H  
ATOM   3814  N   THR A 245     -22.156   9.511  13.652  1.00  1.11           N  
ATOM   3815  CA  THR A 245     -20.777   9.141  13.928  1.00  1.11           C  
ATOM   3816  C   THR A 245     -20.727   7.653  14.170  1.00  1.11           C  
ATOM   3817  O   THR A 245     -19.922   6.936  13.570  1.00  1.11           O  
ATOM   3818  CB  THR A 245     -20.276   9.859  15.204  1.00  1.11           C  
ATOM   3819  OG1 THR A 245     -20.329  11.274  15.010  1.00  1.11           O  
ATOM   3820  CG2 THR A 245     -18.874   9.453  15.564  1.00  1.11           C  
ATOM   3821  H   THR A 245     -22.573  10.229  14.235  1.00  1.11           H  
ATOM   3822  HA  THR A 245     -20.149   9.398  13.076  1.00  1.11           H  
ATOM   3823  HB  THR A 245     -20.929   9.596  16.025  1.00  1.11           H  
ATOM   3824  HG1 THR A 245     -21.261  11.528  14.850  1.00  1.11           H  
ATOM   3825 1HG2 THR A 245     -18.572   9.970  16.471  1.00  1.11           H  
ATOM   3826 2HG2 THR A 245     -18.832   8.374  15.723  1.00  1.11           H  
ATOM   3827 3HG2 THR A 245     -18.224   9.731  14.767  1.00  1.11           H  
ATOM   3828  N   GLY A 246     -21.645   7.195  15.015  1.00  1.10           N  
ATOM   3829  CA  GLY A 246     -21.751   5.814  15.389  1.00  1.10           C  
ATOM   3830  C   GLY A 246     -21.867   4.951  14.163  1.00  1.10           C  
ATOM   3831  O   GLY A 246     -20.992   4.145  13.904  1.00  1.10           O  
ATOM   3832  H   GLY A 246     -22.284   7.851  15.449  1.00  1.10           H  
ATOM   3833 1HA  GLY A 246     -20.886   5.522  15.975  1.00  1.10           H  
ATOM   3834 2HA  GLY A 246     -22.633   5.683  16.016  1.00  1.10           H  
ATOM   3835  N   GLY A 247     -22.891   5.167  13.344  1.00  1.09           N  
ATOM   3836  CA  GLY A 247     -23.038   4.326  12.160  1.00  1.09           C  
ATOM   3837  C   GLY A 247     -21.852   4.395  11.216  1.00  1.09           C  
ATOM   3838  O   GLY A 247     -21.426   3.370  10.646  1.00  1.09           O  
ATOM   3839  H   GLY A 247     -23.583   5.889  13.563  1.00  1.09           H  
ATOM   3840 1HA  GLY A 247     -23.119   3.304  12.484  1.00  1.09           H  
ATOM   3841 2HA  GLY A 247     -23.956   4.589  11.644  1.00  1.09           H  
ATOM   3842  N   GLY A 248     -21.269   5.582  11.104  1.00  1.07           N  
ATOM   3843  CA  GLY A 248     -20.119   5.790  10.261  1.00  1.07           C  
ATOM   3844  C   GLY A 248     -18.956   4.879  10.662  1.00  1.07           C  
ATOM   3845  O   GLY A 248     -18.217   4.427   9.790  1.00  1.07           O  
ATOM   3846  H   GLY A 248     -21.656   6.389  11.596  1.00  1.07           H  
ATOM   3847 1HA  GLY A 248     -20.391   5.604   9.223  1.00  1.07           H  
ATOM   3848 2HA  GLY A 248     -19.829   6.835  10.325  1.00  1.07           H  
ATOM   3849  N   ILE A 249     -18.823   4.553  11.964  1.00  1.05           N  
ATOM   3850  CA  ILE A 249     -17.755   3.675  12.464  1.00  1.05           C  
ATOM   3851  C   ILE A 249     -17.781   2.348  11.745  1.00  1.05           C  
ATOM   3852  O   ILE A 249     -17.019   2.281  10.784  1.00  1.05           O  
ATOM   3853  CB  ILE A 249     -17.816   3.481  13.978  1.00  1.05           C  
ATOM   3854  CG1 ILE A 249     -17.454   4.787  14.671  1.00  1.05           C  
ATOM   3855  CG2 ILE A 249     -16.917   2.344  14.391  1.00  1.05           C  
ATOM   3856  CD1 ILE A 249     -17.758   4.792  16.136  1.00  1.05           C  
ATOM   3857  H   ILE A 249     -19.489   4.938  12.644  1.00  1.05           H  
ATOM   3858  HA  ILE A 249     -16.800   4.138  12.246  1.00  1.05           H  
ATOM   3859  HB  ILE A 249     -18.818   3.244  14.263  1.00  1.05           H  
ATOM   3860 1HG1 ILE A 249     -16.394   4.980  14.531  1.00  1.05           H  
ATOM   3861 2HG1 ILE A 249     -18.009   5.588  14.203  1.00  1.05           H  
ATOM   3862 1HG2 ILE A 249     -16.984   2.201  15.466  1.00  1.05           H  
ATOM   3863 2HG2 ILE A 249     -17.244   1.442  13.887  1.00  1.05           H  
ATOM   3864 3HG2 ILE A 249     -15.889   2.566  14.114  1.00  1.05           H  
ATOM   3865 1HD1 ILE A 249     -17.485   5.757  16.562  1.00  1.05           H  
ATOM   3866 2HD1 ILE A 249     -18.819   4.618  16.275  1.00  1.05           H  
ATOM   3867 3HD1 ILE A 249     -17.195   4.003  16.626  1.00  1.05           H  
ATOM   3868  N   PHE A 250     -19.025   1.886  11.635  1.00  1.03           N  
ATOM   3869  CA  PHE A 250     -19.114   0.473  11.392  1.00  1.03           C  
ATOM   3870  C   PHE A 250     -19.080   0.398   9.886  1.00  1.03           C  
ATOM   3871  O   PHE A 250     -18.525  -0.527   9.297  1.00  1.03           O  
ATOM   3872  CB  PHE A 250     -20.364  -0.103  12.009  1.00  1.03           C  
ATOM   3873  CG  PHE A 250     -20.258   0.032  13.460  1.00  1.03           C  
ATOM   3874  CD1 PHE A 250     -20.776   1.127  14.061  1.00  1.03           C  
ATOM   3875  CD2 PHE A 250     -19.588  -0.900  14.225  1.00  1.03           C  
ATOM   3876  CE1 PHE A 250     -20.646   1.326  15.409  1.00  1.03           C  
ATOM   3877  CE2 PHE A 250     -19.455  -0.718  15.583  1.00  1.03           C  
ATOM   3878  CZ  PHE A 250     -19.987   0.407  16.176  1.00  1.03           C  
ATOM   3879  H   PHE A 250     -19.616   2.389  10.974  1.00  1.03           H  
ATOM   3880  HA  PHE A 250     -18.245  -0.032  11.796  1.00  1.03           H  
ATOM   3881 1HB  PHE A 250     -21.247   0.441  11.660  1.00  1.03           H  
ATOM   3882 2HB  PHE A 250     -20.472  -1.153  11.754  1.00  1.03           H  
ATOM   3883  HD1 PHE A 250     -21.292   1.857  13.445  1.00  1.03           H  
ATOM   3884  HD2 PHE A 250     -19.158  -1.780  13.745  1.00  1.03           H  
ATOM   3885  HE1 PHE A 250     -21.066   2.224  15.862  1.00  1.03           H  
ATOM   3886  HE2 PHE A 250     -18.924  -1.455  16.184  1.00  1.03           H  
ATOM   3887  HZ  PHE A 250     -19.882   0.566  17.246  1.00  1.03           H  
ATOM   3888  N   GLY A 251     -19.592   1.459   9.262  1.00  1.01           N  
ATOM   3889  CA  GLY A 251     -19.560   1.585   7.815  1.00  1.01           C  
ATOM   3890  C   GLY A 251     -18.108   1.539   7.343  1.00  1.01           C  
ATOM   3891  O   GLY A 251     -17.736   0.697   6.516  1.00  1.01           O  
ATOM   3892  H   GLY A 251     -20.047   2.194   9.806  1.00  1.01           H  
ATOM   3893 1HA  GLY A 251     -20.134   0.798   7.347  1.00  1.01           H  
ATOM   3894 2HA  GLY A 251     -20.014   2.534   7.531  1.00  1.01           H  
ATOM   3895  N   ALA A 252     -17.277   2.439   7.892  1.00  0.99           N  
ATOM   3896  CA  ALA A 252     -15.866   2.518   7.540  1.00  0.99           C  
ATOM   3897  C   ALA A 252     -15.142   1.226   7.873  1.00  0.99           C  
ATOM   3898  O   ALA A 252     -14.294   0.782   7.105  1.00  0.99           O  
ATOM   3899  CB  ALA A 252     -15.193   3.669   8.266  1.00  0.99           C  
ATOM   3900  H   ALA A 252     -17.639   3.094   8.588  1.00  0.99           H  
ATOM   3901  HA  ALA A 252     -15.798   2.689   6.469  1.00  0.99           H  
ATOM   3902 1HB  ALA A 252     -14.148   3.729   7.969  1.00  0.99           H  
ATOM   3903 2HB  ALA A 252     -15.693   4.599   8.019  1.00  0.99           H  
ATOM   3904 3HB  ALA A 252     -15.258   3.499   9.338  1.00  0.99           H  
ATOM   3905  N   LEU A 253     -15.484   0.592   9.001  1.00  0.98           N  
ATOM   3906  CA  LEU A 253     -14.787  -0.640   9.367  1.00  0.98           C  
ATOM   3907  C   LEU A 253     -15.058  -1.703   8.324  1.00  0.98           C  
ATOM   3908  O   LEU A 253     -14.157  -2.438   7.901  1.00  0.98           O  
ATOM   3909  CB  LEU A 253     -15.245  -1.142  10.737  1.00  0.98           C  
ATOM   3910  CG  LEU A 253     -14.841  -0.268  11.916  1.00  0.98           C  
ATOM   3911  CD1 LEU A 253     -15.481  -0.813  13.193  1.00  0.98           C  
ATOM   3912  CD2 LEU A 253     -13.329  -0.233  12.008  1.00  0.98           C  
ATOM   3913  H   LEU A 253     -16.194   1.002   9.610  1.00  0.98           H  
ATOM   3914  HA  LEU A 253     -13.719  -0.445   9.398  1.00  0.98           H  
ATOM   3915 1HB  LEU A 253     -16.330  -1.216  10.731  1.00  0.98           H  
ATOM   3916 2HB  LEU A 253     -14.835  -2.138  10.899  1.00  0.98           H  
ATOM   3917  HG  LEU A 253     -15.212   0.743  11.760  1.00  0.98           H  
ATOM   3918 1HD1 LEU A 253     -15.202  -0.183  14.036  1.00  0.98           H  
ATOM   3919 2HD1 LEU A 253     -16.558  -0.822  13.096  1.00  0.98           H  
ATOM   3920 3HD1 LEU A 253     -15.129  -1.828  13.369  1.00  0.98           H  
ATOM   3921 1HD2 LEU A 253     -13.031   0.400  12.843  1.00  0.98           H  
ATOM   3922 2HD2 LEU A 253     -12.951  -1.243  12.165  1.00  0.98           H  
ATOM   3923 3HD2 LEU A 253     -12.918   0.169  11.082  1.00  0.98           H  
ATOM   3924  N   PHE A 254     -16.287  -1.756   7.846  1.00  0.98           N  
ATOM   3925  CA  PHE A 254     -16.590  -2.697   6.803  1.00  0.98           C  
ATOM   3926  C   PHE A 254     -15.822  -2.371   5.535  1.00  0.98           C  
ATOM   3927  O   PHE A 254     -15.218  -3.262   4.936  1.00  0.98           O  
ATOM   3928  CB  PHE A 254     -18.093  -2.807   6.594  1.00  0.98           C  
ATOM   3929  CG  PHE A 254     -18.742  -3.836   7.463  1.00  0.98           C  
ATOM   3930  CD1 PHE A 254     -18.837  -3.704   8.830  1.00  0.98           C  
ATOM   3931  CD2 PHE A 254     -19.288  -4.966   6.867  1.00  0.98           C  
ATOM   3932  CE1 PHE A 254     -19.445  -4.683   9.589  1.00  0.98           C  
ATOM   3933  CE2 PHE A 254     -19.896  -5.941   7.617  1.00  0.98           C  
ATOM   3934  CZ  PHE A 254     -19.973  -5.803   8.981  1.00  0.98           C  
ATOM   3935  H   PHE A 254     -17.023  -1.149   8.220  1.00  0.98           H  
ATOM   3936  HA  PHE A 254     -16.257  -3.664   7.138  1.00  0.98           H  
ATOM   3937 1HB  PHE A 254     -18.566  -1.838   6.781  1.00  0.98           H  
ATOM   3938 2HB  PHE A 254     -18.285  -3.081   5.583  1.00  0.98           H  
ATOM   3939  HD1 PHE A 254     -18.421  -2.834   9.311  1.00  0.98           H  
ATOM   3940  HD2 PHE A 254     -19.227  -5.073   5.784  1.00  0.98           H  
ATOM   3941  HE1 PHE A 254     -19.506  -4.570  10.669  1.00  0.98           H  
ATOM   3942  HE2 PHE A 254     -20.313  -6.822   7.132  1.00  0.98           H  
ATOM   3943  HZ  PHE A 254     -20.450  -6.575   9.581  1.00  0.98           H  
ATOM   3944  N   GLN A 255     -15.724  -1.086   5.186  1.00  0.99           N  
ATOM   3945  CA  GLN A 255     -14.993  -0.680   3.983  1.00  0.99           C  
ATOM   3946  C   GLN A 255     -13.510  -1.048   4.061  1.00  0.99           C  
ATOM   3947  O   GLN A 255     -12.901  -1.431   3.060  1.00  0.99           O  
ATOM   3948  CB  GLN A 255     -15.178   0.813   3.733  1.00  0.99           C  
ATOM   3949  CG  GLN A 255     -16.571   1.194   3.284  1.00  0.99           C  
ATOM   3950  CD  GLN A 255     -16.791   2.680   3.197  1.00  0.99           C  
ATOM   3951  OE1 GLN A 255     -16.465   3.411   4.118  1.00  0.99           O  
ATOM   3952  NE2 GLN A 255     -17.363   3.151   2.104  1.00  0.99           N  
ATOM   3953  H   GLN A 255     -16.222  -0.382   5.738  1.00  0.99           H  
ATOM   3954  HA  GLN A 255     -15.419  -1.206   3.134  1.00  0.99           H  
ATOM   3955 1HB  GLN A 255     -14.967   1.353   4.646  1.00  0.99           H  
ATOM   3956 2HB  GLN A 255     -14.471   1.151   2.975  1.00  0.99           H  
ATOM   3957 1HG  GLN A 255     -16.767   0.755   2.304  1.00  0.99           H  
ATOM   3958 2HG  GLN A 255     -17.269   0.809   4.017  1.00  0.99           H  
ATOM   3959 1HE2 GLN A 255     -17.536   4.128   2.021  1.00  0.99           H  
ATOM   3960 2HE2 GLN A 255     -17.663   2.516   1.366  1.00  0.99           H  
ATOM   3961  N   ILE A 256     -12.937  -0.956   5.260  1.00  1.02           N  
ATOM   3962  CA  ILE A 256     -11.535  -1.283   5.481  1.00  1.02           C  
ATOM   3963  C   ILE A 256     -11.257  -2.788   5.434  1.00  1.02           C  
ATOM   3964  O   ILE A 256     -10.262  -3.213   4.841  1.00  1.02           O  
ATOM   3965  CB  ILE A 256     -11.051  -0.772   6.845  1.00  1.02           C  
ATOM   3966  CG1 ILE A 256     -11.088   0.718   6.879  1.00  1.02           C  
ATOM   3967  CG2 ILE A 256      -9.633  -1.241   7.080  1.00  1.02           C  
ATOM   3968  CD1 ILE A 256     -10.915   1.296   8.245  1.00  1.02           C  
ATOM   3969  H   ILE A 256     -13.494  -0.607   6.040  1.00  1.02           H  
ATOM   3970  HA  ILE A 256     -10.949  -0.802   4.701  1.00  1.02           H  
ATOM   3971  HB  ILE A 256     -11.710  -1.146   7.629  1.00  1.02           H  
ATOM   3972 1HG1 ILE A 256     -10.314   1.104   6.239  1.00  1.02           H  
ATOM   3973 2HG1 ILE A 256     -12.025   1.030   6.495  1.00  1.02           H  
ATOM   3974 1HG2 ILE A 256      -9.288  -0.886   8.048  1.00  1.02           H  
ATOM   3975 2HG2 ILE A 256      -9.609  -2.321   7.060  1.00  1.02           H  
ATOM   3976 3HG2 ILE A 256      -8.986  -0.855   6.300  1.00  1.02           H  
ATOM   3977 1HD1 ILE A 256     -10.964   2.383   8.186  1.00  1.02           H  
ATOM   3978 2HD1 ILE A 256     -11.711   0.930   8.892  1.00  1.02           H  
ATOM   3979 3HD1 ILE A 256      -9.949   0.995   8.647  1.00  1.02           H  
ATOM   3980  N   TYR A 257     -12.107  -3.590   6.092  1.00  1.07           N  
ATOM   3981  CA  TYR A 257     -11.841  -5.025   6.207  1.00  1.07           C  
ATOM   3982  C   TYR A 257     -12.785  -5.979   5.447  1.00  1.07           C  
ATOM   3983  O   TYR A 257     -12.333  -6.925   4.792  1.00  1.07           O  
ATOM   3984  CB  TYR A 257     -11.927  -5.380   7.693  1.00  1.07           C  
ATOM   3985  CG  TYR A 257     -10.967  -4.591   8.564  1.00  1.07           C  
ATOM   3986  CD1 TYR A 257     -11.472  -3.603   9.413  1.00  1.07           C  
ATOM   3987  CD2 TYR A 257      -9.605  -4.836   8.523  1.00  1.07           C  
ATOM   3988  CE1 TYR A 257     -10.623  -2.866  10.206  1.00  1.07           C  
ATOM   3989  CE2 TYR A 257      -8.750  -4.096   9.325  1.00  1.07           C  
ATOM   3990  CZ  TYR A 257      -9.257  -3.114  10.163  1.00  1.07           C  
ATOM   3991  OH  TYR A 257      -8.406  -2.379  10.956  1.00  1.07           O  
ATOM   3992  H   TYR A 257     -12.917  -3.183   6.560  1.00  1.07           H  
ATOM   3993  HA  TYR A 257     -10.831  -5.208   5.844  1.00  1.07           H  
ATOM   3994 1HB  TYR A 257     -12.943  -5.189   8.050  1.00  1.07           H  
ATOM   3995 2HB  TYR A 257     -11.726  -6.441   7.828  1.00  1.07           H  
ATOM   3996  HD1 TYR A 257     -12.541  -3.410   9.445  1.00  1.07           H  
ATOM   3997  HD2 TYR A 257      -9.207  -5.604   7.861  1.00  1.07           H  
ATOM   3998  HE1 TYR A 257     -11.021  -2.095  10.861  1.00  1.07           H  
ATOM   3999  HE2 TYR A 257      -7.677  -4.284   9.295  1.00  1.07           H  
ATOM   4000  HH  TYR A 257      -7.504  -2.681  10.821  1.00  1.07           H  
ATOM   4001  N   PHE A 258     -14.091  -5.761   5.551  1.00  1.12           N  
ATOM   4002  CA  PHE A 258     -15.060  -6.702   4.999  1.00  1.12           C  
ATOM   4003  C   PHE A 258     -15.224  -6.557   3.514  1.00  1.12           C  
ATOM   4004  O   PHE A 258     -15.395  -7.546   2.811  1.00  1.12           O  
ATOM   4005  CB  PHE A 258     -16.393  -6.543   5.687  1.00  1.12           C  
ATOM   4006  CG  PHE A 258     -16.473  -7.132   7.066  1.00  1.12           C  
ATOM   4007  CD1 PHE A 258     -16.123  -6.408   8.199  1.00  1.12           C  
ATOM   4008  CD2 PHE A 258     -16.969  -8.411   7.234  1.00  1.12           C  
ATOM   4009  CE1 PHE A 258     -16.254  -6.950   9.451  1.00  1.12           C  
ATOM   4010  CE2 PHE A 258     -17.105  -8.956   8.489  1.00  1.12           C  
ATOM   4011  CZ  PHE A 258     -16.748  -8.223   9.601  1.00  1.12           C  
ATOM   4012  H   PHE A 258     -14.430  -4.917   5.996  1.00  1.12           H  
ATOM   4013  HA  PHE A 258     -14.702  -7.711   5.200  1.00  1.12           H  
ATOM   4014 1HB  PHE A 258     -16.626  -5.496   5.749  1.00  1.12           H  
ATOM   4015 2HB  PHE A 258     -17.153  -6.996   5.085  1.00  1.12           H  
ATOM   4016  HD1 PHE A 258     -15.736  -5.415   8.101  1.00  1.12           H  
ATOM   4017  HD2 PHE A 258     -17.260  -8.987   6.359  1.00  1.12           H  
ATOM   4018  HE1 PHE A 258     -15.972  -6.365  10.325  1.00  1.12           H  
ATOM   4019  HE2 PHE A 258     -17.501  -9.966   8.604  1.00  1.12           H  
ATOM   4020  HZ  PHE A 258     -16.857  -8.653  10.597  1.00  1.12           H  
ATOM   4021  N   PHE A 259     -15.134  -5.329   3.024  1.00  1.19           N  
ATOM   4022  CA  PHE A 259     -15.272  -5.079   1.601  1.00  1.19           C  
ATOM   4023  C   PHE A 259     -14.300  -5.960   0.843  1.00  1.19           C  
ATOM   4024  O   PHE A 259     -14.684  -6.650  -0.099  1.00  1.19           O  
ATOM   4025  CB  PHE A 259     -14.956  -3.623   1.282  1.00  1.19           C  
ATOM   4026  CG  PHE A 259     -14.957  -3.291  -0.178  1.00  1.19           C  
ATOM   4027  CD1 PHE A 259     -16.105  -2.917  -0.825  1.00  1.19           C  
ATOM   4028  CD2 PHE A 259     -13.788  -3.382  -0.919  1.00  1.19           C  
ATOM   4029  CE1 PHE A 259     -16.086  -2.639  -2.164  1.00  1.19           C  
ATOM   4030  CE2 PHE A 259     -13.780  -3.104  -2.257  1.00  1.19           C  
ATOM   4031  CZ  PHE A 259     -14.927  -2.728  -2.881  1.00  1.19           C  
ATOM   4032  H   PHE A 259     -14.999  -4.551   3.665  1.00  1.19           H  
ATOM   4033  HA  PHE A 259     -16.288  -5.318   1.291  1.00  1.19           H  
ATOM   4034 1HB  PHE A 259     -15.691  -2.997   1.766  1.00  1.19           H  
ATOM   4035 2HB  PHE A 259     -13.984  -3.360   1.696  1.00  1.19           H  
ATOM   4036  HD1 PHE A 259     -17.035  -2.833  -0.268  1.00  1.19           H  
ATOM   4037  HD2 PHE A 259     -12.864  -3.682  -0.426  1.00  1.19           H  
ATOM   4038  HE1 PHE A 259     -16.999  -2.337  -2.650  1.00  1.19           H  
ATOM   4039  HE2 PHE A 259     -12.864  -3.182  -2.815  1.00  1.19           H  
ATOM   4040  HZ  PHE A 259     -14.920  -2.499  -3.945  1.00  1.19           H  
ATOM   4041  N   ASP A 260     -13.032  -5.946   1.266  1.00  1.26           N  
ATOM   4042  CA  ASP A 260     -12.014  -6.734   0.598  1.00  1.26           C  
ATOM   4043  C   ASP A 260     -12.229  -8.218   0.781  1.00  1.26           C  
ATOM   4044  O   ASP A 260     -12.071  -8.984  -0.168  1.00  1.26           O  
ATOM   4045  CB  ASP A 260     -10.613  -6.367   1.078  1.00  1.26           C  
ATOM   4046  CG  ASP A 260      -9.530  -7.146   0.321  1.00  1.26           C  
ATOM   4047  OD1 ASP A 260      -9.427  -7.020  -0.890  1.00  1.26           O  
ATOM   4048  OD2 ASP A 260      -8.788  -7.894   0.932  1.00  1.26           O  
ATOM   4049  H   ASP A 260     -12.783  -5.376   2.062  1.00  1.26           H  
ATOM   4050  HA  ASP A 260     -12.069  -6.518  -0.469  1.00  1.26           H  
ATOM   4051 1HB  ASP A 260     -10.446  -5.295   0.943  1.00  1.26           H  
ATOM   4052 2HB  ASP A 260     -10.529  -6.583   2.148  1.00  1.26           H  
ATOM   4053  N   LYS A 261     -12.620  -8.660   1.975  1.00  1.34           N  
ATOM   4054  CA  LYS A 261     -12.819 -10.089   2.102  1.00  1.34           C  
ATOM   4055  C   LYS A 261     -13.942 -10.541   1.178  1.00  1.34           C  
ATOM   4056  O   LYS A 261     -13.767 -11.445   0.366  1.00  1.34           O  
ATOM   4057  CB  LYS A 261     -13.177 -10.449   3.543  1.00  1.34           C  
ATOM   4058  CG  LYS A 261     -12.035 -10.316   4.534  1.00  1.34           C  
ATOM   4059  CD  LYS A 261     -12.496 -10.638   5.952  1.00  1.34           C  
ATOM   4060  CE  LYS A 261     -11.361 -10.476   6.954  1.00  1.34           C  
ATOM   4061  NZ  LYS A 261     -11.803 -10.770   8.348  1.00  1.34           N  
ATOM   4062  H   LYS A 261     -12.740  -8.036   2.776  1.00  1.34           H  
ATOM   4063  HA  LYS A 261     -11.902 -10.601   1.810  1.00  1.34           H  
ATOM   4064 1HB  LYS A 261     -13.984  -9.796   3.882  1.00  1.34           H  
ATOM   4065 2HB  LYS A 261     -13.547 -11.472   3.581  1.00  1.34           H  
ATOM   4066 1HG  LYS A 261     -11.235 -11.000   4.255  1.00  1.34           H  
ATOM   4067 2HG  LYS A 261     -11.644  -9.302   4.502  1.00  1.34           H  
ATOM   4068 1HD  LYS A 261     -13.308  -9.958   6.226  1.00  1.34           H  
ATOM   4069 2HD  LYS A 261     -12.867 -11.660   5.993  1.00  1.34           H  
ATOM   4070 1HE  LYS A 261     -10.552 -11.154   6.687  1.00  1.34           H  
ATOM   4071 2HE  LYS A 261     -10.992  -9.449   6.908  1.00  1.34           H  
ATOM   4072 1HZ  LYS A 261     -11.024 -10.651   8.981  1.00  1.34           H  
ATOM   4073 2HZ  LYS A 261     -12.547 -10.135   8.605  1.00  1.34           H  
ATOM   4074 3HZ  LYS A 261     -12.138 -11.721   8.403  1.00  1.34           H  
ATOM   4075  N   PHE A 262     -15.066  -9.835   1.198  1.00  1.41           N  
ATOM   4076  CA  PHE A 262     -16.198 -10.236   0.379  1.00  1.41           C  
ATOM   4077  C   PHE A 262     -15.881 -10.173  -1.100  1.00  1.41           C  
ATOM   4078  O   PHE A 262     -16.259 -11.074  -1.854  1.00  1.41           O  
ATOM   4079  CB  PHE A 262     -17.401  -9.352   0.641  1.00  1.41           C  
ATOM   4080  CG  PHE A 262     -18.130  -9.610   1.927  1.00  1.41           C  
ATOM   4081  CD1 PHE A 262     -18.348  -8.586   2.846  1.00  1.41           C  
ATOM   4082  CD2 PHE A 262     -18.602 -10.874   2.224  1.00  1.41           C  
ATOM   4083  CE1 PHE A 262     -19.029  -8.826   4.025  1.00  1.41           C  
ATOM   4084  CE2 PHE A 262     -19.279 -11.118   3.404  1.00  1.41           C  
ATOM   4085  CZ  PHE A 262     -19.494 -10.089   4.306  1.00  1.41           C  
ATOM   4086  H   PHE A 262     -15.154  -9.040   1.824  1.00  1.41           H  
ATOM   4087  HA  PHE A 262     -16.456 -11.263   0.633  1.00  1.41           H  
ATOM   4088 1HB  PHE A 262     -17.051  -8.319   0.656  1.00  1.41           H  
ATOM   4089 2HB  PHE A 262     -18.100  -9.458  -0.175  1.00  1.41           H  
ATOM   4090  HD1 PHE A 262     -17.977  -7.586   2.623  1.00  1.41           H  
ATOM   4091  HD2 PHE A 262     -18.434 -11.680   1.515  1.00  1.41           H  
ATOM   4092  HE1 PHE A 262     -19.200  -8.015   4.732  1.00  1.41           H  
ATOM   4093  HE2 PHE A 262     -19.647 -12.121   3.624  1.00  1.41           H  
ATOM   4094  HZ  PHE A 262     -20.030 -10.279   5.235  1.00  1.41           H  
ATOM   4095  N   MET A 263     -15.141  -9.146  -1.512  1.00  1.46           N  
ATOM   4096  CA  MET A 263     -14.781  -8.946  -2.907  1.00  1.46           C  
ATOM   4097  C   MET A 263     -13.919 -10.095  -3.450  1.00  1.46           C  
ATOM   4098  O   MET A 263     -13.842 -10.302  -4.663  1.00  1.46           O  
ATOM   4099  CB  MET A 263     -14.109  -7.587  -3.090  1.00  1.46           C  
ATOM   4100  CG  MET A 263     -13.983  -7.161  -4.522  1.00  1.46           C  
ATOM   4101  SD  MET A 263     -15.618  -6.983  -5.299  1.00  1.46           S  
ATOM   4102  CE  MET A 263     -16.232  -5.461  -4.597  1.00  1.46           C  
ATOM   4103  H   MET A 263     -14.847  -8.431  -0.844  1.00  1.46           H  
ATOM   4104  HA  MET A 263     -15.702  -8.938  -3.492  1.00  1.46           H  
ATOM   4105 1HB  MET A 263     -14.690  -6.823  -2.576  1.00  1.46           H  
ATOM   4106 2HB  MET A 263     -13.115  -7.607  -2.633  1.00  1.46           H  
ATOM   4107 1HG  MET A 263     -13.463  -6.209  -4.577  1.00  1.46           H  
ATOM   4108 2HG  MET A 263     -13.413  -7.906  -5.076  1.00  1.46           H  
ATOM   4109 1HE  MET A 263     -17.222  -5.250  -4.991  1.00  1.46           H  
ATOM   4110 2HE  MET A 263     -16.285  -5.552  -3.509  1.00  1.46           H  
ATOM   4111 3HE  MET A 263     -15.560  -4.654  -4.865  1.00  1.46           H  
ATOM   4112  N   LYS A 264     -13.225 -10.821  -2.565  1.00  1.48           N  
ATOM   4113  CA  LYS A 264     -12.397 -11.939  -2.985  1.00  1.48           C  
ATOM   4114  C   LYS A 264     -13.192 -13.248  -3.082  1.00  1.48           C  
ATOM   4115  O   LYS A 264     -12.654 -14.266  -3.525  1.00  1.48           O  
ATOM   4116  CB  LYS A 264     -11.184 -12.106  -2.064  1.00  1.48           C  
ATOM   4117  CG  LYS A 264     -10.119 -10.981  -2.178  1.00  1.48           C  
ATOM   4118  CD  LYS A 264      -8.910 -11.282  -1.289  1.00  1.48           C  
ATOM   4119  CE  LYS A 264      -7.666 -10.436  -1.656  1.00  1.48           C  
ATOM   4120  NZ  LYS A 264      -7.749  -9.004  -1.243  1.00  1.48           N  
ATOM   4121  H   LYS A 264     -13.309 -10.643  -1.563  1.00  1.48           H  
ATOM   4122  HA  LYS A 264     -12.018 -11.718  -3.981  1.00  1.48           H  
ATOM   4123 1HB  LYS A 264     -11.532 -12.124  -1.025  1.00  1.48           H  
ATOM   4124 2HB  LYS A 264     -10.701 -13.060  -2.264  1.00  1.48           H  
ATOM   4125 1HG  LYS A 264      -9.791 -10.888  -3.212  1.00  1.48           H  
ATOM   4126 2HG  LYS A 264     -10.554 -10.029  -1.869  1.00  1.48           H  
ATOM   4127 1HD  LYS A 264      -9.182 -11.045  -0.255  1.00  1.48           H  
ATOM   4128 2HD  LYS A 264      -8.661 -12.338  -1.349  1.00  1.48           H  
ATOM   4129 1HE  LYS A 264      -6.797 -10.883  -1.177  1.00  1.48           H  
ATOM   4130 2HE  LYS A 264      -7.530 -10.477  -2.735  1.00  1.48           H  
ATOM   4131 1HZ  LYS A 264      -6.914  -8.525  -1.505  1.00  1.48           H  
ATOM   4132 2HZ  LYS A 264      -8.536  -8.489  -1.644  1.00  1.48           H  
ATOM   4133 3HZ  LYS A 264      -7.869  -8.909  -0.233  1.00  1.48           H  
ATOM   4134  N   TYR A 265     -14.463 -13.229  -2.667  1.00  1.46           N  
ATOM   4135  CA  TYR A 265     -15.303 -14.421  -2.723  1.00  1.46           C  
ATOM   4136  C   TYR A 265     -16.481 -14.243  -3.684  1.00  1.46           C  
ATOM   4137  O   TYR A 265     -16.924 -15.207  -4.314  1.00  1.46           O  
ATOM   4138  CB  TYR A 265     -15.838 -14.796  -1.339  1.00  1.46           C  
ATOM   4139  CG  TYR A 265     -14.783 -15.101  -0.304  1.00  1.46           C  
ATOM   4140  CD1 TYR A 265     -14.609 -14.245   0.758  1.00  1.46           C  
ATOM   4141  CD2 TYR A 265     -13.976 -16.221  -0.428  1.00  1.46           C  
ATOM   4142  CE1 TYR A 265     -13.642 -14.494   1.709  1.00  1.46           C  
ATOM   4143  CE2 TYR A 265     -13.002 -16.478   0.520  1.00  1.46           C  
ATOM   4144  CZ  TYR A 265     -12.835 -15.617   1.588  1.00  1.46           C  
ATOM   4145  OH  TYR A 265     -11.866 -15.871   2.536  1.00  1.46           O  
ATOM   4146  H   TYR A 265     -14.872 -12.367  -2.319  1.00  1.46           H  
ATOM   4147  HA  TYR A 265     -14.704 -15.250  -3.095  1.00  1.46           H  
ATOM   4148 1HB  TYR A 265     -16.422 -13.962  -0.963  1.00  1.46           H  
ATOM   4149 2HB  TYR A 265     -16.505 -15.652  -1.420  1.00  1.46           H  
ATOM   4150  HD1 TYR A 265     -15.245 -13.366   0.845  1.00  1.46           H  
ATOM   4151  HD2 TYR A 265     -14.106 -16.897  -1.274  1.00  1.46           H  
ATOM   4152  HE1 TYR A 265     -13.515 -13.810   2.546  1.00  1.46           H  
ATOM   4153  HE2 TYR A 265     -12.366 -17.358   0.424  1.00  1.46           H  
ATOM   4154  HH  TYR A 265     -11.411 -16.687   2.316  1.00  1.46           H  
ATOM   4155  N   PHE A 266     -16.986 -13.014  -3.803  1.00  1.40           N  
ATOM   4156  CA  PHE A 266     -18.167 -12.763  -4.622  1.00  1.40           C  
ATOM   4157  C   PHE A 266     -17.869 -11.693  -5.664  1.00  1.40           C  
ATOM   4158  O   PHE A 266     -17.105 -10.772  -5.398  1.00  1.40           O  
ATOM   4159  CB  PHE A 266     -19.308 -12.289  -3.728  1.00  1.40           C  
ATOM   4160  CG  PHE A 266     -19.619 -13.264  -2.656  1.00  1.40           C  
ATOM   4161  CD1 PHE A 266     -19.093 -13.081  -1.382  1.00  1.40           C  
ATOM   4162  CD2 PHE A 266     -20.369 -14.390  -2.910  1.00  1.40           C  
ATOM   4163  CE1 PHE A 266     -19.335 -13.994  -0.380  1.00  1.40           C  
ATOM   4164  CE2 PHE A 266     -20.606 -15.312  -1.910  1.00  1.40           C  
ATOM   4165  CZ  PHE A 266     -20.092 -15.110  -0.644  1.00  1.40           C  
ATOM   4166  H   PHE A 266     -16.584 -12.251  -3.266  1.00  1.40           H  
ATOM   4167  HA  PHE A 266     -18.455 -13.681  -5.133  1.00  1.40           H  
ATOM   4168 1HB  PHE A 266     -19.037 -11.338  -3.264  1.00  1.40           H  
ATOM   4169 2HB  PHE A 266     -20.205 -12.126  -4.324  1.00  1.40           H  
ATOM   4170  HD1 PHE A 266     -18.482 -12.198  -1.181  1.00  1.40           H  
ATOM   4171  HD2 PHE A 266     -20.769 -14.550  -3.912  1.00  1.40           H  
ATOM   4172  HE1 PHE A 266     -18.922 -13.840   0.616  1.00  1.40           H  
ATOM   4173  HE2 PHE A 266     -21.200 -16.201  -2.120  1.00  1.40           H  
ATOM   4174  HZ  PHE A 266     -20.282 -15.839   0.143  1.00  1.40           H  
ATOM   4175  N   SER A 267     -18.511 -11.758  -6.831  1.00  1.32           N  
ATOM   4176  CA  SER A 267     -18.264 -10.698  -7.811  1.00  1.32           C  
ATOM   4177  C   SER A 267     -18.832  -9.383  -7.312  1.00  1.32           C  
ATOM   4178  O   SER A 267     -19.814  -9.377  -6.557  1.00  1.32           O  
ATOM   4179  CB  SER A 267     -18.863 -11.039  -9.166  1.00  1.32           C  
ATOM   4180  OG  SER A 267     -20.289 -11.030  -9.160  1.00  1.32           O  
ATOM   4181  H   SER A 267     -19.133 -12.526  -7.037  1.00  1.32           H  
ATOM   4182  HA  SER A 267     -17.183 -10.575  -7.931  1.00  1.32           H  
ATOM   4183 1HB  SER A 267     -18.500 -10.320  -9.903  1.00  1.32           H  
ATOM   4184 2HB  SER A 267     -18.508 -12.021  -9.475  1.00  1.32           H  
ATOM   4185  HG  SER A 267     -20.542 -11.306 -10.053  1.00  1.32           H  
ATOM   4186  N   GLU A 268     -18.311  -8.281  -7.845  1.00  1.23           N  
ATOM   4187  CA  GLU A 268     -18.725  -6.942  -7.445  1.00  1.23           C  
ATOM   4188  C   GLU A 268     -20.201  -6.629  -7.682  1.00  1.23           C  
ATOM   4189  O   GLU A 268     -20.793  -5.831  -6.962  1.00  1.23           O  
ATOM   4190  CB  GLU A 268     -17.837  -5.938  -8.193  1.00  1.23           C  
ATOM   4191  CG  GLU A 268     -17.850  -6.094  -9.728  1.00  1.23           C  
ATOM   4192  CD  GLU A 268     -16.857  -7.128 -10.277  1.00  1.23           C  
ATOM   4193  OE1 GLU A 268     -16.177  -7.750  -9.500  1.00  1.23           O  
ATOM   4194  OE2 GLU A 268     -16.805  -7.301 -11.482  1.00  1.23           O  
ATOM   4195  H   GLU A 268     -17.540  -8.377  -8.490  1.00  1.23           H  
ATOM   4196  HA  GLU A 268     -18.532  -6.843  -6.381  1.00  1.23           H  
ATOM   4197 1HB  GLU A 268     -18.160  -4.920  -7.956  1.00  1.23           H  
ATOM   4198 2HB  GLU A 268     -16.809  -6.035  -7.864  1.00  1.23           H  
ATOM   4199 1HG  GLU A 268     -18.832  -6.341 -10.070  1.00  1.23           H  
ATOM   4200 2HG  GLU A 268     -17.597  -5.145 -10.138  1.00  1.23           H  
ATOM   4201  N   LEU A 269     -20.838  -7.287  -8.635  1.00  1.14           N  
ATOM   4202  CA  LEU A 269     -22.240  -6.996  -8.874  1.00  1.14           C  
ATOM   4203  C   LEU A 269     -23.133  -7.823  -7.953  1.00  1.14           C  
ATOM   4204  O   LEU A 269     -24.273  -7.452  -7.668  1.00  1.14           O  
ATOM   4205  CB  LEU A 269     -22.583  -7.208 -10.347  1.00  1.14           C  
ATOM   4206  CG  LEU A 269     -21.848  -6.260 -11.329  1.00  1.14           C  
ATOM   4207  CD1 LEU A 269     -22.221  -6.613 -12.749  1.00  1.14           C  
ATOM   4208  CD2 LEU A 269     -22.221  -4.819 -11.002  1.00  1.14           C  
ATOM   4209  H   LEU A 269     -20.335  -7.955  -9.205  1.00  1.14           H  
ATOM   4210  HA  LEU A 269     -22.413  -5.945  -8.652  1.00  1.14           H  
ATOM   4211 1HB  LEU A 269     -22.338  -8.233 -10.620  1.00  1.14           H  
ATOM   4212 2HB  LEU A 269     -23.656  -7.063 -10.486  1.00  1.14           H  
ATOM   4213  HG  LEU A 269     -20.778  -6.386 -11.229  1.00  1.14           H  
ATOM   4214 1HD1 LEU A 269     -21.708  -5.954 -13.443  1.00  1.14           H  
ATOM   4215 2HD1 LEU A 269     -21.936  -7.643 -12.953  1.00  1.14           H  
ATOM   4216 3HD1 LEU A 269     -23.295  -6.492 -12.869  1.00  1.14           H  
ATOM   4217 1HD2 LEU A 269     -21.707  -4.142 -11.681  1.00  1.14           H  
ATOM   4218 2HD2 LEU A 269     -23.297  -4.682 -11.110  1.00  1.14           H  
ATOM   4219 3HD2 LEU A 269     -21.928  -4.599  -9.986  1.00  1.14           H  
ATOM   4220  N   THR A 270     -22.618  -8.952  -7.470  1.00  1.08           N  
ATOM   4221  CA  THR A 270     -23.392  -9.794  -6.574  1.00  1.08           C  
ATOM   4222  C   THR A 270     -23.410  -9.060  -5.249  1.00  1.08           C  
ATOM   4223  O   THR A 270     -24.449  -8.876  -4.611  1.00  1.08           O  
ATOM   4224  CB  THR A 270     -22.745 -11.180  -6.403  1.00  1.08           C  
ATOM   4225  OG1 THR A 270     -22.636 -11.848  -7.694  1.00  1.08           O  
ATOM   4226  CG2 THR A 270     -23.549 -12.011  -5.446  1.00  1.08           C  
ATOM   4227  H   THR A 270     -21.655  -9.209  -7.670  1.00  1.08           H  
ATOM   4228  HA  THR A 270     -24.413  -9.897  -6.941  1.00  1.08           H  
ATOM   4229  HB  THR A 270     -21.743 -11.058  -5.995  1.00  1.08           H  
ATOM   4230  HG1 THR A 270     -21.828 -11.509  -8.153  1.00  1.08           H  
ATOM   4231 1HG2 THR A 270     -23.072 -12.981  -5.313  1.00  1.08           H  
ATOM   4232 2HG2 THR A 270     -23.589 -11.491  -4.494  1.00  1.08           H  
ATOM   4233 3HG2 THR A 270     -24.558 -12.149  -5.828  1.00  1.08           H  
ATOM   4234  N   PHE A 271     -22.218  -8.579  -4.901  1.00  1.03           N  
ATOM   4235  CA  PHE A 271     -21.923  -7.826  -3.704  1.00  1.03           C  
ATOM   4236  C   PHE A 271     -22.818  -6.586  -3.647  1.00  1.03           C  
ATOM   4237  O   PHE A 271     -23.508  -6.351  -2.641  1.00  1.03           O  
ATOM   4238  CB  PHE A 271     -20.431  -7.491  -3.752  1.00  1.03           C  
ATOM   4239  CG  PHE A 271     -19.877  -6.702  -2.676  1.00  1.03           C  
ATOM   4240  CD1 PHE A 271     -19.609  -7.269  -1.454  1.00  1.03           C  
ATOM   4241  CD2 PHE A 271     -19.570  -5.396  -2.883  1.00  1.03           C  
ATOM   4242  CE1 PHE A 271     -19.046  -6.522  -0.457  1.00  1.03           C  
ATOM   4243  CE2 PHE A 271     -19.005  -4.665  -1.890  1.00  1.03           C  
ATOM   4244  CZ  PHE A 271     -18.740  -5.238  -0.679  1.00  1.03           C  
ATOM   4245  H   PHE A 271     -21.433  -8.784  -5.521  1.00  1.03           H  
ATOM   4246  HA  PHE A 271     -22.129  -8.451  -2.835  1.00  1.03           H  
ATOM   4247 1HB  PHE A 271     -19.862  -8.421  -3.813  1.00  1.03           H  
ATOM   4248 2HB  PHE A 271     -20.237  -6.957  -4.670  1.00  1.03           H  
ATOM   4249  HD1 PHE A 271     -19.853  -8.317  -1.289  1.00  1.03           H  
ATOM   4250  HD2 PHE A 271     -19.781  -4.953  -3.855  1.00  1.03           H  
ATOM   4251  HE1 PHE A 271     -18.845  -6.954   0.507  1.00  1.03           H  
ATOM   4252  HE2 PHE A 271     -18.765  -3.630  -2.049  1.00  1.03           H  
ATOM   4253  HZ  PHE A 271     -18.294  -4.656   0.107  1.00  1.03           H  
ATOM   4254  N   ILE A 272     -22.855  -5.815  -4.743  1.00  1.00           N  
ATOM   4255  CA  ILE A 272     -23.723  -4.652  -4.786  1.00  1.00           C  
ATOM   4256  C   ILE A 272     -25.202  -5.026  -4.660  1.00  1.00           C  
ATOM   4257  O   ILE A 272     -25.919  -4.404  -3.879  1.00  1.00           O  
ATOM   4258  CB  ILE A 272     -23.511  -3.812  -6.056  1.00  1.00           C  
ATOM   4259  CG1 ILE A 272     -22.150  -3.149  -6.040  1.00  1.00           C  
ATOM   4260  CG2 ILE A 272     -24.609  -2.787  -6.172  1.00  1.00           C  
ATOM   4261  CD1 ILE A 272     -21.770  -2.532  -7.369  1.00  1.00           C  
ATOM   4262  H   ILE A 272     -22.259  -6.016  -5.548  1.00  1.00           H  
ATOM   4263  HA  ILE A 272     -23.466  -4.021  -3.936  1.00  1.00           H  
ATOM   4264  HB  ILE A 272     -23.541  -4.473  -6.927  1.00  1.00           H  
ATOM   4265 1HG1 ILE A 272     -22.146  -2.387  -5.290  1.00  1.00           H  
ATOM   4266 2HG1 ILE A 272     -21.409  -3.879  -5.765  1.00  1.00           H  
ATOM   4267 1HG2 ILE A 272     -24.480  -2.207  -7.084  1.00  1.00           H  
ATOM   4268 2HG2 ILE A 272     -25.541  -3.313  -6.198  1.00  1.00           H  
ATOM   4269 3HG2 ILE A 272     -24.603  -2.126  -5.328  1.00  1.00           H  
ATOM   4270 1HD1 ILE A 272     -20.791  -2.074  -7.300  1.00  1.00           H  
ATOM   4271 2HD1 ILE A 272     -21.745  -3.307  -8.123  1.00  1.00           H  
ATOM   4272 3HD1 ILE A 272     -22.504  -1.779  -7.641  1.00  1.00           H  
ATOM   4273  N   ALA A 273     -25.679  -6.048  -5.391  1.00  0.99           N  
ATOM   4274  CA  ALA A 273     -27.098  -6.408  -5.285  1.00  0.99           C  
ATOM   4275  C   ALA A 273     -27.479  -6.766  -3.856  1.00  0.99           C  
ATOM   4276  O   ALA A 273     -28.538  -6.359  -3.366  1.00  0.99           O  
ATOM   4277  CB  ALA A 273     -27.417  -7.585  -6.182  1.00  0.99           C  
ATOM   4278  H   ALA A 273     -25.079  -6.563  -6.038  1.00  0.99           H  
ATOM   4279  HA  ALA A 273     -27.691  -5.557  -5.595  1.00  0.99           H  
ATOM   4280 1HB  ALA A 273     -28.476  -7.826  -6.106  1.00  0.99           H  
ATOM   4281 2HB  ALA A 273     -27.177  -7.342  -7.208  1.00  0.99           H  
ATOM   4282 3HB  ALA A 273     -26.822  -8.445  -5.867  1.00  0.99           H  
ATOM   4283  N   TRP A 274     -26.606  -7.495  -3.161  1.00  0.98           N  
ATOM   4284  CA  TRP A 274     -26.914  -7.872  -1.793  1.00  0.98           C  
ATOM   4285  C   TRP A 274     -26.944  -6.657  -0.890  1.00  0.98           C  
ATOM   4286  O   TRP A 274     -27.840  -6.509  -0.055  1.00  0.98           O  
ATOM   4287  CB  TRP A 274     -25.901  -8.879  -1.277  1.00  0.98           C  
ATOM   4288  CG  TRP A 274     -26.065 -10.217  -1.888  1.00  0.98           C  
ATOM   4289  CD1 TRP A 274     -27.167 -10.680  -2.540  1.00  0.98           C  
ATOM   4290  CD2 TRP A 274     -25.112 -11.296  -1.896  1.00  0.98           C  
ATOM   4291  NE1 TRP A 274     -26.964 -11.969  -2.953  1.00  0.98           N  
ATOM   4292  CE2 TRP A 274     -25.715 -12.366  -2.563  1.00  0.98           C  
ATOM   4293  CE3 TRP A 274     -23.814 -11.445  -1.392  1.00  0.98           C  
ATOM   4294  CZ2 TRP A 274     -25.072 -13.572  -2.739  1.00  0.98           C  
ATOM   4295  CZ3 TRP A 274     -23.174 -12.653  -1.568  1.00  0.98           C  
ATOM   4296  CH2 TRP A 274     -23.791 -13.691  -2.226  1.00  0.98           C  
ATOM   4297  H   TRP A 274     -25.740  -7.819  -3.599  1.00  0.98           H  
ATOM   4298  HA  TRP A 274     -27.898  -8.335  -1.777  1.00  0.98           H  
ATOM   4299 1HB  TRP A 274     -24.892  -8.521  -1.500  1.00  0.98           H  
ATOM   4300 2HB  TRP A 274     -25.990  -8.973  -0.200  1.00  0.98           H  
ATOM   4301  HD1 TRP A 274     -28.077 -10.109  -2.706  1.00  0.98           H  
ATOM   4302  HE1 TRP A 274     -27.628 -12.536  -3.457  1.00  0.98           H  
ATOM   4303  HE3 TRP A 274     -23.323 -10.626  -0.868  1.00  0.98           H  
ATOM   4304  HZ2 TRP A 274     -25.539 -14.409  -3.258  1.00  0.98           H  
ATOM   4305  HZ3 TRP A 274     -22.169 -12.761  -1.169  1.00  0.98           H  
ATOM   4306  HH2 TRP A 274     -23.267 -14.630  -2.349  1.00  0.98           H  
ATOM   4307  N   SER A 275     -25.981  -5.760  -1.074  1.00  0.99           N  
ATOM   4308  CA  SER A 275     -25.893  -4.573  -0.248  1.00  0.99           C  
ATOM   4309  C   SER A 275     -27.140  -3.713  -0.425  1.00  0.99           C  
ATOM   4310  O   SER A 275     -27.693  -3.181   0.551  1.00  0.99           O  
ATOM   4311  CB  SER A 275     -24.655  -3.811  -0.627  1.00  0.99           C  
ATOM   4312  OG  SER A 275     -23.493  -4.544  -0.332  1.00  0.99           O  
ATOM   4313  H   SER A 275     -25.262  -5.920  -1.784  1.00  0.99           H  
ATOM   4314  HA  SER A 275     -25.820  -4.875   0.794  1.00  0.99           H  
ATOM   4315 1HB  SER A 275     -24.683  -3.599  -1.688  1.00  0.99           H  
ATOM   4316 2HB  SER A 275     -24.637  -2.865  -0.096  1.00  0.99           H  
ATOM   4317  HG  SER A 275     -23.484  -5.294  -0.970  1.00  0.99           H  
ATOM   4318  N   LEU A 276     -27.610  -3.613  -1.668  1.00  0.99           N  
ATOM   4319  CA  LEU A 276     -28.804  -2.850  -1.977  1.00  0.99           C  
ATOM   4320  C   LEU A 276     -30.030  -3.464  -1.294  1.00  0.99           C  
ATOM   4321  O   LEU A 276     -30.823  -2.743  -0.689  1.00  0.99           O  
ATOM   4322  CB  LEU A 276     -28.987  -2.839  -3.483  1.00  0.99           C  
ATOM   4323  CG  LEU A 276     -28.013  -2.047  -4.292  1.00  0.99           C  
ATOM   4324  CD1 LEU A 276     -28.143  -2.375  -5.700  1.00  0.99           C  
ATOM   4325  CD2 LEU A 276     -28.334  -0.667  -4.141  1.00  0.99           C  
ATOM   4326  H   LEU A 276     -27.101  -4.065  -2.430  1.00  0.99           H  
ATOM   4327  HA  LEU A 276     -28.672  -1.830  -1.620  1.00  0.99           H  
ATOM   4328 1HB  LEU A 276     -28.906  -3.856  -3.832  1.00  0.99           H  
ATOM   4329 2HB  LEU A 276     -29.974  -2.452  -3.707  1.00  0.99           H  
ATOM   4330  HG  LEU A 276     -27.009  -2.250  -3.975  1.00  0.99           H  
ATOM   4331 1HD1 LEU A 276     -27.451  -1.770  -6.276  1.00  0.99           H  
ATOM   4332 2HD1 LEU A 276     -27.936  -3.412  -5.864  1.00  0.99           H  
ATOM   4333 3HD1 LEU A 276     -29.121  -2.162  -5.979  1.00  0.99           H  
ATOM   4334 1HD2 LEU A 276     -27.643  -0.085  -4.743  1.00  0.99           H  
ATOM   4335 2HD2 LEU A 276     -29.360  -0.494  -4.483  1.00  0.99           H  
ATOM   4336 3HD2 LEU A 276     -28.246  -0.391  -3.090  1.00  0.99           H  
ATOM   4337  N   LEU A 277     -30.144  -4.800  -1.310  1.00  1.00           N  
ATOM   4338  CA  LEU A 277     -31.257  -5.465  -0.630  1.00  1.00           C  
ATOM   4339  C   LEU A 277     -31.217  -5.242   0.870  1.00  1.00           C  
ATOM   4340  O   LEU A 277     -32.251  -5.011   1.510  1.00  1.00           O  
ATOM   4341  CB  LEU A 277     -31.233  -6.964  -0.938  1.00  1.00           C  
ATOM   4342  CG  LEU A 277     -31.660  -7.327  -2.342  1.00  1.00           C  
ATOM   4343  CD1 LEU A 277     -31.331  -8.771  -2.650  1.00  1.00           C  
ATOM   4344  CD2 LEU A 277     -33.186  -7.109  -2.412  1.00  1.00           C  
ATOM   4345  H   LEU A 277     -29.468  -5.361  -1.832  1.00  1.00           H  
ATOM   4346  HA  LEU A 277     -32.186  -5.048  -1.014  1.00  1.00           H  
ATOM   4347 1HB  LEU A 277     -30.216  -7.327  -0.796  1.00  1.00           H  
ATOM   4348 2HB  LEU A 277     -31.885  -7.479  -0.237  1.00  1.00           H  
ATOM   4349  HG  LEU A 277     -31.143  -6.702  -3.060  1.00  1.00           H  
ATOM   4350 1HD1 LEU A 277     -31.663  -9.009  -3.661  1.00  1.00           H  
ATOM   4351 2HD1 LEU A 277     -30.254  -8.913  -2.578  1.00  1.00           H  
ATOM   4352 3HD1 LEU A 277     -31.835  -9.420  -1.937  1.00  1.00           H  
ATOM   4353 1HD2 LEU A 277     -33.556  -7.356  -3.397  1.00  1.00           H  
ATOM   4354 2HD2 LEU A 277     -33.669  -7.753  -1.680  1.00  1.00           H  
ATOM   4355 3HD2 LEU A 277     -33.423  -6.073  -2.183  1.00  1.00           H  
ATOM   4356  N   TYR A 278     -30.023  -5.273   1.448  1.00  1.00           N  
ATOM   4357  CA  TYR A 278     -29.935  -5.049   2.874  1.00  1.00           C  
ATOM   4358  C   TYR A 278     -30.365  -3.623   3.191  1.00  1.00           C  
ATOM   4359  O   TYR A 278     -31.132  -3.407   4.129  1.00  1.00           O  
ATOM   4360  CB  TYR A 278     -28.520  -5.333   3.389  1.00  1.00           C  
ATOM   4361  CG  TYR A 278     -28.174  -6.818   3.412  1.00  1.00           C  
ATOM   4362  CD1 TYR A 278     -27.044  -7.292   2.752  1.00  1.00           C  
ATOM   4363  CD2 TYR A 278     -29.000  -7.705   4.080  1.00  1.00           C  
ATOM   4364  CE1 TYR A 278     -26.745  -8.638   2.764  1.00  1.00           C  
ATOM   4365  CE2 TYR A 278     -28.701  -9.054   4.094  1.00  1.00           C  
ATOM   4366  CZ  TYR A 278     -27.578  -9.521   3.438  1.00  1.00           C  
ATOM   4367  OH  TYR A 278     -27.283 -10.865   3.451  1.00  1.00           O  
ATOM   4368  H   TYR A 278     -29.188  -5.484   0.897  1.00  1.00           H  
ATOM   4369  HA  TYR A 278     -30.628  -5.723   3.376  1.00  1.00           H  
ATOM   4370 1HB  TYR A 278     -27.795  -4.824   2.749  1.00  1.00           H  
ATOM   4371 2HB  TYR A 278     -28.408  -4.934   4.397  1.00  1.00           H  
ATOM   4372  HD1 TYR A 278     -26.396  -6.600   2.224  1.00  1.00           H  
ATOM   4373  HD2 TYR A 278     -29.888  -7.338   4.594  1.00  1.00           H  
ATOM   4374  HE1 TYR A 278     -25.860  -9.004   2.246  1.00  1.00           H  
ATOM   4375  HE2 TYR A 278     -29.353  -9.752   4.620  1.00  1.00           H  
ATOM   4376  HH  TYR A 278     -27.957 -11.334   3.950  1.00  1.00           H  
ATOM   4377  N   SER A 279     -29.965  -2.667   2.343  1.00  1.00           N  
ATOM   4378  CA  SER A 279     -30.308  -1.265   2.535  1.00  1.00           C  
ATOM   4379  C   SER A 279     -31.825  -1.070   2.494  1.00  1.00           C  
ATOM   4380  O   SER A 279     -32.376  -0.331   3.311  1.00  1.00           O  
ATOM   4381  CB  SER A 279     -29.631  -0.416   1.473  1.00  1.00           C  
ATOM   4382  OG  SER A 279     -28.241  -0.480   1.600  1.00  1.00           O  
ATOM   4383  H   SER A 279     -29.346  -2.915   1.569  1.00  1.00           H  
ATOM   4384  HA  SER A 279     -29.946  -0.952   3.515  1.00  1.00           H  
ATOM   4385 1HB  SER A 279     -29.923  -0.754   0.486  1.00  1.00           H  
ATOM   4386 2HB  SER A 279     -29.959   0.618   1.572  1.00  1.00           H  
ATOM   4387  HG  SER A 279     -28.007  -1.419   1.437  1.00  1.00           H  
ATOM   4388  N   VAL A 280     -32.517  -1.782   1.593  1.00  0.99           N  
ATOM   4389  CA  VAL A 280     -33.974  -1.675   1.500  1.00  0.99           C  
ATOM   4390  C   VAL A 280     -34.619  -2.081   2.814  1.00  0.99           C  
ATOM   4391  O   VAL A 280     -35.430  -1.342   3.376  1.00  0.99           O  
ATOM   4392  CB  VAL A 280     -34.507  -2.627   0.399  1.00  0.99           C  
ATOM   4393  CG1 VAL A 280     -36.021  -2.728   0.415  1.00  0.99           C  
ATOM   4394  CG2 VAL A 280     -34.103  -2.138  -0.947  1.00  0.99           C  
ATOM   4395  H   VAL A 280     -32.003  -2.370   0.933  1.00  0.99           H  
ATOM   4396  HA  VAL A 280     -34.240  -0.641   1.267  1.00  0.99           H  
ATOM   4397  HB  VAL A 280     -34.097  -3.615   0.576  1.00  0.99           H  
ATOM   4398 1HG1 VAL A 280     -36.340  -3.419  -0.363  1.00  0.99           H  
ATOM   4399 2HG1 VAL A 280     -36.359  -3.091   1.385  1.00  0.99           H  
ATOM   4400 3HG1 VAL A 280     -36.441  -1.763   0.217  1.00  0.99           H  
ATOM   4401 1HG2 VAL A 280     -34.463  -2.830  -1.694  1.00  0.99           H  
ATOM   4402 2HG2 VAL A 280     -34.547  -1.164  -1.102  1.00  0.99           H  
ATOM   4403 3HG2 VAL A 280     -33.041  -2.065  -1.016  1.00  0.99           H  
ATOM   4404  N   VAL A 281     -34.220  -3.241   3.329  1.00  0.99           N  
ATOM   4405  CA  VAL A 281     -34.813  -3.760   4.554  1.00  0.99           C  
ATOM   4406  C   VAL A 281     -34.542  -2.889   5.759  1.00  0.99           C  
ATOM   4407  O   VAL A 281     -35.420  -2.628   6.584  1.00  0.99           O  
ATOM   4408  CB  VAL A 281     -34.280  -5.162   4.842  1.00  0.99           C  
ATOM   4409  CG1 VAL A 281     -34.752  -5.617   6.227  1.00  0.99           C  
ATOM   4410  CG2 VAL A 281     -34.763  -6.104   3.747  1.00  0.99           C  
ATOM   4411  H   VAL A 281     -33.510  -3.789   2.833  1.00  0.99           H  
ATOM   4412  HA  VAL A 281     -35.887  -3.822   4.409  1.00  0.99           H  
ATOM   4413  HB  VAL A 281     -33.185  -5.141   4.850  1.00  0.99           H  
ATOM   4414 1HG1 VAL A 281     -34.363  -6.612   6.433  1.00  0.99           H  
ATOM   4415 2HG1 VAL A 281     -34.386  -4.921   6.985  1.00  0.99           H  
ATOM   4416 3HG1 VAL A 281     -35.841  -5.640   6.251  1.00  0.99           H  
ATOM   4417 1HG2 VAL A 281     -34.381  -7.106   3.934  1.00  0.99           H  
ATOM   4418 2HG2 VAL A 281     -35.851  -6.123   3.737  1.00  0.99           H  
ATOM   4419 3HG2 VAL A 281     -34.396  -5.750   2.780  1.00  0.99           H  
ATOM   4420  N   VAL A 282     -33.311  -2.464   5.878  1.00  1.00           N  
ATOM   4421  CA  VAL A 282     -32.900  -1.693   7.015  1.00  1.00           C  
ATOM   4422  C   VAL A 282     -33.534  -0.300   7.018  1.00  1.00           C  
ATOM   4423  O   VAL A 282     -33.969   0.177   8.067  1.00  1.00           O  
ATOM   4424  CB  VAL A 282     -31.408  -1.669   7.032  1.00  1.00           C  
ATOM   4425  CG1 VAL A 282     -30.947  -0.851   8.057  1.00  1.00           C  
ATOM   4426  CG2 VAL A 282     -30.929  -3.047   7.242  1.00  1.00           C  
ATOM   4427  H   VAL A 282     -32.621  -2.706   5.164  1.00  1.00           H  
ATOM   4428  HA  VAL A 282     -33.229  -2.216   7.906  1.00  1.00           H  
ATOM   4429  HB  VAL A 282     -31.053  -1.268   6.078  1.00  1.00           H  
ATOM   4430 1HG1 VAL A 282     -29.874  -0.824   8.047  1.00  1.00           H  
ATOM   4431 2HG1 VAL A 282     -31.359   0.113   7.922  1.00  1.00           H  
ATOM   4432 3HG1 VAL A 282     -31.280  -1.264   8.973  1.00  1.00           H  
ATOM   4433 1HG2 VAL A 282     -29.891  -3.038   7.229  1.00  1.00           H  
ATOM   4434 2HG2 VAL A 282     -31.289  -3.414   8.202  1.00  1.00           H  
ATOM   4435 3HG2 VAL A 282     -31.292  -3.694   6.461  1.00  1.00           H  
ATOM   4436  N   LEU A 283     -33.617   0.353   5.860  1.00  1.02           N  
ATOM   4437  CA  LEU A 283     -34.288   1.645   5.816  1.00  1.02           C  
ATOM   4438  C   LEU A 283     -35.760   1.474   6.232  1.00  1.02           C  
ATOM   4439  O   LEU A 283     -36.298   2.333   6.940  1.00  1.02           O  
ATOM   4440  CB  LEU A 283     -34.181   2.265   4.427  1.00  1.02           C  
ATOM   4441  CG  LEU A 283     -32.815   2.796   3.975  1.00  1.02           C  
ATOM   4442  CD1 LEU A 283     -32.903   3.148   2.495  1.00  1.02           C  
ATOM   4443  CD2 LEU A 283     -32.461   4.032   4.790  1.00  1.02           C  
ATOM   4444  H   LEU A 283     -33.229  -0.040   5.000  1.00  1.02           H  
ATOM   4445  HA  LEU A 283     -33.801   2.312   6.526  1.00  1.02           H  
ATOM   4446 1HB  LEU A 283     -34.439   1.488   3.713  1.00  1.02           H  
ATOM   4447 2HB  LEU A 283     -34.899   3.075   4.348  1.00  1.02           H  
ATOM   4448  HG  LEU A 283     -32.048   2.033   4.110  1.00  1.02           H  
ATOM   4449 1HD1 LEU A 283     -31.949   3.530   2.152  1.00  1.02           H  
ATOM   4450 2HD1 LEU A 283     -33.161   2.253   1.922  1.00  1.02           H  
ATOM   4451 3HD1 LEU A 283     -33.669   3.904   2.350  1.00  1.02           H  
ATOM   4452 1HD2 LEU A 283     -31.500   4.425   4.464  1.00  1.02           H  
ATOM   4453 2HD2 LEU A 283     -33.229   4.792   4.648  1.00  1.02           H  
ATOM   4454 3HD2 LEU A 283     -32.406   3.765   5.833  1.00  1.02           H  
ATOM   4455  N   ILE A 284     -36.392   0.340   5.867  1.00  1.07           N  
ATOM   4456  CA  ILE A 284     -37.768   0.085   6.303  1.00  1.07           C  
ATOM   4457  C   ILE A 284     -37.797   0.059   7.815  1.00  1.07           C  
ATOM   4458  O   ILE A 284     -38.671   0.652   8.439  1.00  1.07           O  
ATOM   4459  CB  ILE A 284     -38.342  -1.252   5.775  1.00  1.07           C  
ATOM   4460  CG1 ILE A 284     -38.561  -1.196   4.273  1.00  1.07           C  
ATOM   4461  CG2 ILE A 284     -39.644  -1.532   6.494  1.00  1.07           C  
ATOM   4462  CD1 ILE A 284     -38.814  -2.530   3.619  1.00  1.07           C  
ATOM   4463  H   ILE A 284     -35.931  -0.336   5.252  1.00  1.07           H  
ATOM   4464  HA  ILE A 284     -38.412   0.889   5.974  1.00  1.07           H  
ATOM   4465  HB  ILE A 284     -37.653  -2.054   5.972  1.00  1.07           H  
ATOM   4466 1HG1 ILE A 284     -39.430  -0.582   4.081  1.00  1.07           H  
ATOM   4467 2HG1 ILE A 284     -37.698  -0.739   3.817  1.00  1.07           H  
ATOM   4468 1HG2 ILE A 284     -40.057  -2.475   6.143  1.00  1.07           H  
ATOM   4469 2HG2 ILE A 284     -39.461  -1.592   7.567  1.00  1.07           H  
ATOM   4470 3HG2 ILE A 284     -40.346  -0.726   6.289  1.00  1.07           H  
ATOM   4471 1HD1 ILE A 284     -38.967  -2.384   2.550  1.00  1.07           H  
ATOM   4472 2HD1 ILE A 284     -37.959  -3.175   3.773  1.00  1.07           H  
ATOM   4473 3HD1 ILE A 284     -39.697  -2.987   4.055  1.00  1.07           H  
ATOM   4474  N   LEU A 285     -36.819  -0.593   8.429  1.00  1.13           N  
ATOM   4475  CA  LEU A 285     -36.798  -0.621   9.880  1.00  1.13           C  
ATOM   4476  C   LEU A 285     -36.662   0.809  10.447  1.00  1.13           C  
ATOM   4477  O   LEU A 285     -37.346   1.161  11.411  1.00  1.13           O  
ATOM   4478  CB  LEU A 285     -35.626  -1.472  10.372  1.00  1.13           C  
ATOM   4479  CG  LEU A 285     -35.672  -2.943  10.072  1.00  1.13           C  
ATOM   4480  CD1 LEU A 285     -34.343  -3.562  10.503  1.00  1.13           C  
ATOM   4481  CD2 LEU A 285     -36.841  -3.565  10.783  1.00  1.13           C  
ATOM   4482  H   LEU A 285     -36.119  -1.094   7.881  1.00  1.13           H  
ATOM   4483  HA  LEU A 285     -37.733  -1.051  10.235  1.00  1.13           H  
ATOM   4484 1HB  LEU A 285     -34.715  -1.087   9.962  1.00  1.13           H  
ATOM   4485 2HB  LEU A 285     -35.578  -1.383  11.446  1.00  1.13           H  
ATOM   4486  HG  LEU A 285     -35.781  -3.094   9.001  1.00  1.13           H  
ATOM   4487 1HD1 LEU A 285     -34.349  -4.627  10.279  1.00  1.13           H  
ATOM   4488 2HD1 LEU A 285     -33.527  -3.087   9.972  1.00  1.13           H  
ATOM   4489 3HD1 LEU A 285     -34.209  -3.414  11.572  1.00  1.13           H  
ATOM   4490 1HD2 LEU A 285     -36.873  -4.632  10.563  1.00  1.13           H  
ATOM   4491 2HD2 LEU A 285     -36.734  -3.417  11.858  1.00  1.13           H  
ATOM   4492 3HD2 LEU A 285     -37.764  -3.094  10.440  1.00  1.13           H  
ATOM   4493  N   LEU A 286     -35.856   1.676   9.801  1.00  1.21           N  
ATOM   4494  CA  LEU A 286     -35.720   3.059  10.300  1.00  1.21           C  
ATOM   4495  C   LEU A 286     -37.009   3.846  10.261  1.00  1.21           C  
ATOM   4496  O   LEU A 286     -37.251   4.676  11.139  1.00  1.21           O  
ATOM   4497  CB  LEU A 286     -34.659   3.890   9.573  1.00  1.21           C  
ATOM   4498  CG  LEU A 286     -33.283   3.517   9.877  1.00  1.21           C  
ATOM   4499  CD1 LEU A 286     -32.361   4.317   9.124  1.00  1.21           C  
ATOM   4500  CD2 LEU A 286     -33.041   3.731  11.361  1.00  1.21           C  
ATOM   4501  H   LEU A 286     -35.309   1.347   9.003  1.00  1.21           H  
ATOM   4502  HA  LEU A 286     -35.408   2.994  11.337  1.00  1.21           H  
ATOM   4503 1HB  LEU A 286     -34.806   3.777   8.500  1.00  1.21           H  
ATOM   4504 2HB  LEU A 286     -34.794   4.939   9.831  1.00  1.21           H  
ATOM   4505  HG  LEU A 286     -33.136   2.511   9.583  1.00  1.21           H  
ATOM   4506 1HD1 LEU A 286     -31.348   4.017   9.371  1.00  1.21           H  
ATOM   4507 2HD1 LEU A 286     -32.547   4.186   8.069  1.00  1.21           H  
ATOM   4508 3HD1 LEU A 286     -32.511   5.346   9.412  1.00  1.21           H  
ATOM   4509 1HD2 LEU A 286     -32.018   3.466  11.601  1.00  1.21           H  
ATOM   4510 2HD2 LEU A 286     -33.204   4.776  11.601  1.00  1.21           H  
ATOM   4511 3HD2 LEU A 286     -33.727   3.115  11.943  1.00  1.21           H  
ATOM   4512  N   VAL A 287     -37.878   3.536   9.317  1.00  1.30           N  
ATOM   4513  CA  VAL A 287     -39.153   4.225   9.220  1.00  1.30           C  
ATOM   4514  C   VAL A 287     -39.914   4.152  10.539  1.00  1.30           C  
ATOM   4515  O   VAL A 287     -40.652   5.073  10.881  1.00  1.30           O  
ATOM   4516  CB  VAL A 287     -40.077   3.604   8.163  1.00  1.30           C  
ATOM   4517  CG1 VAL A 287     -41.422   4.221   8.279  1.00  1.30           C  
ATOM   4518  CG2 VAL A 287     -39.558   3.802   6.785  1.00  1.30           C  
ATOM   4519  H   VAL A 287     -37.613   2.840   8.614  1.00  1.30           H  
ATOM   4520  HA  VAL A 287     -38.969   5.269   8.972  1.00  1.30           H  
ATOM   4521  HB  VAL A 287     -40.171   2.554   8.367  1.00  1.30           H  
ATOM   4522 1HG1 VAL A 287     -42.067   3.749   7.571  1.00  1.30           H  
ATOM   4523 2HG1 VAL A 287     -41.813   4.063   9.279  1.00  1.30           H  
ATOM   4524 3HG1 VAL A 287     -41.364   5.291   8.077  1.00  1.30           H  
ATOM   4525 1HG2 VAL A 287     -40.236   3.342   6.070  1.00  1.30           H  
ATOM   4526 2HG2 VAL A 287     -39.491   4.861   6.587  1.00  1.30           H  
ATOM   4527 3HG2 VAL A 287     -38.581   3.344   6.707  1.00  1.30           H  
ATOM   4528  N   PHE A 288     -39.813   3.017  11.231  1.00  1.40           N  
ATOM   4529  CA  PHE A 288     -40.580   2.798  12.439  1.00  1.40           C  
ATOM   4530  C   PHE A 288     -39.728   2.874  13.714  1.00  1.40           C  
ATOM   4531  O   PHE A 288     -40.172   2.464  14.791  1.00  1.40           O  
ATOM   4532  CB  PHE A 288     -41.229   1.429  12.313  1.00  1.40           C  
ATOM   4533  CG  PHE A 288     -42.073   1.350  11.068  1.00  1.40           C  
ATOM   4534  CD1 PHE A 288     -41.611   0.644   9.962  1.00  1.40           C  
ATOM   4535  CD2 PHE A 288     -43.290   2.001  10.974  1.00  1.40           C  
ATOM   4536  CE1 PHE A 288     -42.347   0.586   8.796  1.00  1.40           C  
ATOM   4537  CE2 PHE A 288     -44.031   1.945   9.805  1.00  1.40           C  
ATOM   4538  CZ  PHE A 288     -43.557   1.236   8.715  1.00  1.40           C  
ATOM   4539  H   PHE A 288     -39.143   2.303  10.943  1.00  1.40           H  
ATOM   4540  HA  PHE A 288     -41.357   3.560  12.500  1.00  1.40           H  
ATOM   4541 1HB  PHE A 288     -40.452   0.663  12.258  1.00  1.40           H  
ATOM   4542 2HB  PHE A 288     -41.853   1.224  13.180  1.00  1.40           H  
ATOM   4543  HD1 PHE A 288     -40.643   0.137  10.020  1.00  1.40           H  
ATOM   4544  HD2 PHE A 288     -43.660   2.569  11.829  1.00  1.40           H  
ATOM   4545  HE1 PHE A 288     -41.966   0.033   7.942  1.00  1.40           H  
ATOM   4546  HE2 PHE A 288     -44.986   2.466   9.738  1.00  1.40           H  
ATOM   4547  HZ  PHE A 288     -44.139   1.199   7.795  1.00  1.40           H  
ATOM   4548  N   ALA A 289     -38.500   3.383  13.598  1.00  1.49           N  
ATOM   4549  CA  ALA A 289     -37.603   3.461  14.746  1.00  1.49           C  
ATOM   4550  C   ALA A 289     -37.761   4.796  15.476  1.00  1.49           C  
ATOM   4551  O   ALA A 289     -37.381   5.847  14.966  1.00  1.49           O  
ATOM   4552  CB  ALA A 289     -36.171   3.251  14.292  1.00  1.49           C  
ATOM   4553  H   ALA A 289     -38.176   3.738  12.698  1.00  1.49           H  
ATOM   4554  HA  ALA A 289     -37.869   2.663  15.437  1.00  1.49           H  
ATOM   4555 1HB  ALA A 289     -35.506   3.265  15.148  1.00  1.49           H  
ATOM   4556 2HB  ALA A 289     -36.101   2.288  13.794  1.00  1.49           H  
ATOM   4557 3HB  ALA A 289     -35.897   4.039  13.594  1.00  1.49           H  
ATOM   4558  N   ASN A 290     -38.336   4.745  16.676  1.00  1.56           N  
ATOM   4559  CA  ASN A 290     -38.637   5.947  17.461  1.00  1.56           C  
ATOM   4560  C   ASN A 290     -37.786   6.059  18.729  1.00  1.56           C  
ATOM   4561  O   ASN A 290     -38.156   6.739  19.686  1.00  1.56           O  
ATOM   4562  CB  ASN A 290     -40.106   5.964  17.812  1.00  1.56           C  
ATOM   4563  CG  ASN A 290     -40.964   6.122  16.590  1.00  1.56           C  
ATOM   4564  OD1 ASN A 290     -41.071   7.219  16.035  1.00  1.56           O  
ATOM   4565  ND2 ASN A 290     -41.566   5.042  16.155  1.00  1.56           N  
ATOM   4566  H   ASN A 290     -38.617   3.843  17.038  1.00  1.56           H  
ATOM   4567  HA  ASN A 290     -38.421   6.816  16.845  1.00  1.56           H  
ATOM   4568 1HB  ASN A 290     -40.375   5.040  18.325  1.00  1.56           H  
ATOM   4569 2HB  ASN A 290     -40.306   6.791  18.493  1.00  1.56           H  
ATOM   4570 1HD2 ASN A 290     -42.143   5.082  15.339  1.00  1.56           H  
ATOM   4571 2HD2 ASN A 290     -41.447   4.172  16.639  1.00  1.56           H  
ATOM   4572  N   ASP A 291     -36.663   5.359  18.735  1.00  1.60           N  
ATOM   4573  CA  ASP A 291     -35.746   5.294  19.873  1.00  1.60           C  
ATOM   4574  C   ASP A 291     -34.301   5.259  19.453  1.00  1.60           C  
ATOM   4575  O   ASP A 291     -33.851   4.286  18.845  1.00  1.60           O  
ATOM   4576  CB  ASP A 291     -36.032   4.073  20.763  1.00  1.60           C  
ATOM   4577  CG  ASP A 291     -35.086   3.924  22.042  1.00  1.60           C  
ATOM   4578  OD1 ASP A 291     -33.895   4.263  21.986  1.00  1.60           O  
ATOM   4579  OD2 ASP A 291     -35.580   3.446  23.037  1.00  1.60           O  
ATOM   4580  H   ASP A 291     -36.435   4.848  17.896  1.00  1.60           H  
ATOM   4581  HA  ASP A 291     -35.895   6.192  20.475  1.00  1.60           H  
ATOM   4582 1HB  ASP A 291     -37.066   4.128  21.115  1.00  1.60           H  
ATOM   4583 2HB  ASP A 291     -35.946   3.165  20.166  1.00  1.60           H  
ATOM   4584  N   TYR A 292     -33.569   6.297  19.844  1.00  1.61           N  
ATOM   4585  CA  TYR A 292     -32.165   6.526  19.536  1.00  1.61           C  
ATOM   4586  C   TYR A 292     -31.324   5.269  19.460  1.00  1.61           C  
ATOM   4587  O   TYR A 292     -30.503   5.135  18.556  1.00  1.61           O  
ATOM   4588  CB  TYR A 292     -31.603   7.395  20.662  1.00  1.61           C  
ATOM   4589  CG  TYR A 292     -30.179   7.789  20.611  1.00  1.61           C  
ATOM   4590  CD1 TYR A 292     -29.781   8.822  19.791  1.00  1.61           C  
ATOM   4591  CD2 TYR A 292     -29.267   7.160  21.443  1.00  1.61           C  
ATOM   4592  CE1 TYR A 292     -28.481   9.226  19.803  1.00  1.61           C  
ATOM   4593  CE2 TYR A 292     -27.960   7.575  21.452  1.00  1.61           C  
ATOM   4594  CZ  TYR A 292     -27.572   8.610  20.637  1.00  1.61           C  
ATOM   4595  OH  TYR A 292     -26.291   9.035  20.653  1.00  1.61           O  
ATOM   4596  H   TYR A 292     -34.037   7.043  20.346  1.00  1.61           H  
ATOM   4597  HA  TYR A 292     -32.094   7.040  18.583  1.00  1.61           H  
ATOM   4598 1HB  TYR A 292     -32.165   8.281  20.753  1.00  1.61           H  
ATOM   4599 2HB  TYR A 292     -31.750   6.854  21.600  1.00  1.61           H  
ATOM   4600  HD1 TYR A 292     -30.500   9.320  19.147  1.00  1.61           H  
ATOM   4601  HD2 TYR A 292     -29.592   6.348  22.096  1.00  1.61           H  
ATOM   4602  HE1 TYR A 292     -28.173  10.031  19.172  1.00  1.61           H  
ATOM   4603  HE2 TYR A 292     -27.236   7.093  22.108  1.00  1.61           H  
ATOM   4604  HH  TYR A 292     -26.224   9.837  20.123  1.00  1.61           H  
ATOM   4605  N   TRP A 293     -31.450   4.366  20.419  1.00  1.59           N  
ATOM   4606  CA  TRP A 293     -30.556   3.219  20.368  1.00  1.59           C  
ATOM   4607  C   TRP A 293     -30.881   2.305  19.190  1.00  1.59           C  
ATOM   4608  O   TRP A 293     -29.978   1.771  18.537  1.00  1.59           O  
ATOM   4609  CB  TRP A 293     -30.523   2.477  21.688  1.00  1.59           C  
ATOM   4610  CG  TRP A 293     -29.548   1.345  21.678  1.00  1.59           C  
ATOM   4611  CD1 TRP A 293     -29.759   0.057  22.065  1.00  1.59           C  
ATOM   4612  CD2 TRP A 293     -28.187   1.398  21.176  1.00  1.59           C  
ATOM   4613  NE1 TRP A 293     -28.613  -0.681  21.888  1.00  1.59           N  
ATOM   4614  CE2 TRP A 293     -27.644   0.127  21.336  1.00  1.59           C  
ATOM   4615  CE3 TRP A 293     -27.400   2.414  20.605  1.00  1.59           C  
ATOM   4616  CZ2 TRP A 293     -26.343  -0.165  20.957  1.00  1.59           C  
ATOM   4617  CZ3 TRP A 293     -26.102   2.116  20.215  1.00  1.59           C  
ATOM   4618  CH2 TRP A 293     -25.586   0.864  20.388  1.00  1.59           C  
ATOM   4619  H   TRP A 293     -32.195   4.452  21.126  1.00  1.59           H  
ATOM   4620  HA  TRP A 293     -29.547   3.600  20.212  1.00  1.59           H  
ATOM   4621 1HB  TRP A 293     -30.250   3.166  22.487  1.00  1.59           H  
ATOM   4622 2HB  TRP A 293     -31.519   2.089  21.914  1.00  1.59           H  
ATOM   4623  HD1 TRP A 293     -30.693  -0.326  22.471  1.00  1.59           H  
ATOM   4624  HE1 TRP A 293     -28.504  -1.660  22.110  1.00  1.59           H  
ATOM   4625  HE3 TRP A 293     -27.806   3.417  20.465  1.00  1.59           H  
ATOM   4626  HZ2 TRP A 293     -25.915  -1.160  21.082  1.00  1.59           H  
ATOM   4627  HZ3 TRP A 293     -25.503   2.906  19.772  1.00  1.59           H  
ATOM   4628  HH2 TRP A 293     -24.562   0.665  20.073  1.00  1.59           H  
ATOM   4629  N   SER A 294     -32.174   2.094  18.932  1.00  1.54           N  
ATOM   4630  CA  SER A 294     -32.579   1.228  17.834  1.00  1.54           C  
ATOM   4631  C   SER A 294     -32.252   1.934  16.539  1.00  1.54           C  
ATOM   4632  O   SER A 294     -31.755   1.325  15.592  1.00  1.54           O  
ATOM   4633  CB  SER A 294     -34.058   0.901  17.895  1.00  1.54           C  
ATOM   4634  OG  SER A 294     -34.361   0.118  19.021  1.00  1.54           O  
ATOM   4635  H   SER A 294     -32.878   2.606  19.459  1.00  1.54           H  
ATOM   4636  HA  SER A 294     -32.007   0.301  17.881  1.00  1.54           H  
ATOM   4637 1HB  SER A 294     -34.629   1.830  17.932  1.00  1.54           H  
ATOM   4638 2HB  SER A 294     -34.351   0.372  16.989  1.00  1.54           H  
ATOM   4639  HG  SER A 294     -34.149   0.661  19.787  1.00  1.54           H  
ATOM   4640  N   ILE A 295     -32.457   3.254  16.533  1.00  1.48           N  
ATOM   4641  CA  ILE A 295     -32.191   4.050  15.351  1.00  1.48           C  
ATOM   4642  C   ILE A 295     -30.729   3.903  14.995  1.00  1.48           C  
ATOM   4643  O   ILE A 295     -30.400   3.678  13.829  1.00  1.48           O  
ATOM   4644  CB  ILE A 295     -32.521   5.545  15.569  1.00  1.48           C  
ATOM   4645  CG1 ILE A 295     -34.030   5.738  15.716  1.00  1.48           C  
ATOM   4646  CG2 ILE A 295     -31.999   6.351  14.417  1.00  1.48           C  
ATOM   4647  CD1 ILE A 295     -34.445   7.089  16.216  1.00  1.48           C  
ATOM   4648  H   ILE A 295     -32.838   3.693  17.370  1.00  1.48           H  
ATOM   4649  HA  ILE A 295     -32.791   3.671  14.525  1.00  1.48           H  
ATOM   4650  HB  ILE A 295     -32.052   5.881  16.485  1.00  1.48           H  
ATOM   4651 1HG1 ILE A 295     -34.490   5.595  14.745  1.00  1.48           H  
ATOM   4652 2HG1 ILE A 295     -34.413   4.989  16.400  1.00  1.48           H  
ATOM   4653 1HG2 ILE A 295     -32.219   7.406  14.581  1.00  1.48           H  
ATOM   4654 2HG2 ILE A 295     -30.924   6.201  14.345  1.00  1.48           H  
ATOM   4655 3HG2 ILE A 295     -32.473   6.022  13.497  1.00  1.48           H  
ATOM   4656 1HD1 ILE A 295     -35.529   7.128  16.279  1.00  1.48           H  
ATOM   4657 2HD1 ILE A 295     -34.029   7.244  17.184  1.00  1.48           H  
ATOM   4658 3HD1 ILE A 295     -34.094   7.861  15.536  1.00  1.48           H  
ATOM   4659  N   MET A 296     -29.842   4.002  15.993  1.00  1.43           N  
ATOM   4660  CA  MET A 296     -28.430   3.832  15.716  1.00  1.43           C  
ATOM   4661  C   MET A 296     -28.087   2.461  15.188  1.00  1.43           C  
ATOM   4662  O   MET A 296     -27.434   2.374  14.155  1.00  1.43           O  
ATOM   4663  CB  MET A 296     -27.590   4.106  16.949  1.00  1.43           C  
ATOM   4664  CG  MET A 296     -27.529   5.522  17.318  1.00  1.43           C  
ATOM   4665  SD  MET A 296     -26.637   5.813  18.826  1.00  1.43           S  
ATOM   4666  CE  MET A 296     -24.944   5.472  18.362  1.00  1.43           C  
ATOM   4667  H   MET A 296     -30.149   4.212  16.942  1.00  1.43           H  
ATOM   4668  HA  MET A 296     -28.151   4.556  14.956  1.00  1.43           H  
ATOM   4669 1HB  MET A 296     -28.019   3.566  17.794  1.00  1.43           H  
ATOM   4670 2HB  MET A 296     -26.593   3.741  16.808  1.00  1.43           H  
ATOM   4671 1HG  MET A 296     -27.034   6.017  16.514  1.00  1.43           H  
ATOM   4672 2HG  MET A 296     -28.524   5.943  17.411  1.00  1.43           H  
ATOM   4673 1HE  MET A 296     -24.298   5.622  19.227  1.00  1.43           H  
ATOM   4674 2HE  MET A 296     -24.864   4.446  18.028  1.00  1.43           H  
ATOM   4675 3HE  MET A 296     -24.630   6.137  17.566  1.00  1.43           H  
ATOM   4676  N   LEU A 297     -28.570   1.398  15.816  1.00  1.38           N  
ATOM   4677  CA  LEU A 297     -28.189   0.069  15.348  1.00  1.38           C  
ATOM   4678  C   LEU A 297     -28.654  -0.202  13.926  1.00  1.38           C  
ATOM   4679  O   LEU A 297     -27.931  -0.775  13.098  1.00  1.38           O  
ATOM   4680  CB  LEU A 297     -28.779  -0.971  16.284  1.00  1.38           C  
ATOM   4681  CG  LEU A 297     -28.155  -1.007  17.656  1.00  1.38           C  
ATOM   4682  CD1 LEU A 297     -28.936  -1.951  18.534  1.00  1.38           C  
ATOM   4683  CD2 LEU A 297     -26.719  -1.428  17.503  1.00  1.38           C  
ATOM   4684  H   LEU A 297     -29.146   1.507  16.655  1.00  1.38           H  
ATOM   4685  HA  LEU A 297     -27.104  -0.001  15.378  1.00  1.38           H  
ATOM   4686 1HB  LEU A 297     -29.842  -0.749  16.413  1.00  1.38           H  
ATOM   4687 2HB  LEU A 297     -28.681  -1.954  15.832  1.00  1.38           H  
ATOM   4688  HG  LEU A 297     -28.192  -0.015  18.112  1.00  1.38           H  
ATOM   4689 1HD1 LEU A 297     -28.490  -1.986  19.512  1.00  1.38           H  
ATOM   4690 2HD1 LEU A 297     -29.966  -1.597  18.614  1.00  1.38           H  
ATOM   4691 3HD1 LEU A 297     -28.924  -2.947  18.098  1.00  1.38           H  
ATOM   4692 1HD2 LEU A 297     -26.236  -1.461  18.467  1.00  1.38           H  
ATOM   4693 2HD2 LEU A 297     -26.674  -2.414  17.044  1.00  1.38           H  
ATOM   4694 3HD2 LEU A 297     -26.221  -0.711  16.872  1.00  1.38           H  
ATOM   4695  N   ILE A 298     -29.850   0.255  13.623  1.00  1.34           N  
ATOM   4696  CA  ILE A 298     -30.402   0.083  12.307  1.00  1.34           C  
ATOM   4697  C   ILE A 298     -29.578   0.932  11.324  1.00  1.34           C  
ATOM   4698  O   ILE A 298     -29.189   0.455  10.254  1.00  1.34           O  
ATOM   4699  CB  ILE A 298     -31.862   0.505  12.312  1.00  1.34           C  
ATOM   4700  CG1 ILE A 298     -32.716  -0.394  13.172  1.00  1.34           C  
ATOM   4701  CG2 ILE A 298     -32.375   0.383  10.977  1.00  1.34           C  
ATOM   4702  CD1 ILE A 298     -34.073   0.207  13.441  1.00  1.34           C  
ATOM   4703  H   ILE A 298     -30.410   0.724  14.336  1.00  1.34           H  
ATOM   4704  HA  ILE A 298     -30.327  -0.965  12.021  1.00  1.34           H  
ATOM   4705  HB  ILE A 298     -31.934   1.511  12.690  1.00  1.34           H  
ATOM   4706 1HG1 ILE A 298     -32.856  -1.340  12.654  1.00  1.34           H  
ATOM   4707 2HG1 ILE A 298     -32.214  -0.590  14.117  1.00  1.34           H  
ATOM   4708 1HG2 ILE A 298     -33.412   0.687  10.961  1.00  1.34           H  
ATOM   4709 2HG2 ILE A 298     -31.786   0.997  10.312  1.00  1.34           H  
ATOM   4710 3HG2 ILE A 298     -32.307  -0.644  10.694  1.00  1.34           H  
ATOM   4711 1HD1 ILE A 298     -34.665  -0.473  14.049  1.00  1.34           H  
ATOM   4712 2HD1 ILE A 298     -33.939   1.148  13.974  1.00  1.34           H  
ATOM   4713 3HD1 ILE A 298     -34.582   0.398  12.507  1.00  1.34           H  
ATOM   4714  N   SER A 299     -29.286   2.185  11.713  1.00  1.30           N  
ATOM   4715  CA  SER A 299     -28.507   3.114  10.902  1.00  1.30           C  
ATOM   4716  C   SER A 299     -27.111   2.561  10.632  1.00  1.30           C  
ATOM   4717  O   SER A 299     -26.579   2.755   9.538  1.00  1.30           O  
ATOM   4718  CB  SER A 299     -28.378   4.464  11.592  1.00  1.30           C  
ATOM   4719  OG  SER A 299     -29.624   5.079  11.731  1.00  1.30           O  
ATOM   4720  H   SER A 299     -29.630   2.529  12.607  1.00  1.30           H  
ATOM   4721  HA  SER A 299     -29.017   3.256   9.953  1.00  1.30           H  
ATOM   4722 1HB  SER A 299     -27.922   4.333  12.565  1.00  1.30           H  
ATOM   4723 2HB  SER A 299     -27.721   5.102  11.007  1.00  1.30           H  
ATOM   4724  HG  SER A 299     -30.115   4.492  12.348  1.00  1.30           H  
ATOM   4725  N   PHE A 300     -26.507   1.870  11.617  1.00  1.28           N  
ATOM   4726  CA  PHE A 300     -25.174   1.298  11.432  1.00  1.28           C  
ATOM   4727  C   PHE A 300     -25.191   0.474  10.168  1.00  1.28           C  
ATOM   4728  O   PHE A 300     -24.336   0.627   9.290  1.00  1.28           O  
ATOM   4729  CB  PHE A 300     -24.779   0.321  12.573  1.00  1.28           C  
ATOM   4730  CG  PHE A 300     -24.471   0.868  13.984  1.00  1.28           C  
ATOM   4731  CD1 PHE A 300     -24.624   2.183  14.332  1.00  1.28           C  
ATOM   4732  CD2 PHE A 300     -24.034  -0.004  14.971  1.00  1.28           C  
ATOM   4733  CE1 PHE A 300     -24.353   2.632  15.600  1.00  1.28           C  
ATOM   4734  CE2 PHE A 300     -23.766   0.440  16.254  1.00  1.28           C  
ATOM   4735  CZ  PHE A 300     -23.929   1.765  16.567  1.00  1.28           C  
ATOM   4736  H   PHE A 300     -26.978   1.767  12.511  1.00  1.28           H  
ATOM   4737  HA  PHE A 300     -24.447   2.085  11.310  1.00  1.28           H  
ATOM   4738 1HB  PHE A 300     -25.564  -0.412  12.681  1.00  1.28           H  
ATOM   4739 2HB  PHE A 300     -23.900  -0.232  12.247  1.00  1.28           H  
ATOM   4740  HD1 PHE A 300     -24.984   2.882  13.586  1.00  1.28           H  
ATOM   4741  HD2 PHE A 300     -23.907  -1.056  14.724  1.00  1.28           H  
ATOM   4742  HE1 PHE A 300     -24.487   3.684  15.828  1.00  1.28           H  
ATOM   4743  HE2 PHE A 300     -23.427  -0.263  17.013  1.00  1.28           H  
ATOM   4744  HZ  PHE A 300     -23.720   2.121  17.573  1.00  1.28           H  
ATOM   4745  N   VAL A 301     -26.207  -0.374  10.061  1.00  1.25           N  
ATOM   4746  CA  VAL A 301     -26.311  -1.263   8.927  1.00  1.25           C  
ATOM   4747  C   VAL A 301     -26.661  -0.503   7.644  1.00  1.25           C  
ATOM   4748  O   VAL A 301     -26.163  -0.851   6.567  1.00  1.25           O  
ATOM   4749  CB  VAL A 301     -27.295  -2.383   9.186  1.00  1.25           C  
ATOM   4750  CG1 VAL A 301     -27.370  -3.218   7.928  1.00  1.25           C  
ATOM   4751  CG2 VAL A 301     -26.851  -3.178  10.387  1.00  1.25           C  
ATOM   4752  H   VAL A 301     -26.892  -0.430  10.825  1.00  1.25           H  
ATOM   4753  HA  VAL A 301     -25.345  -1.730   8.780  1.00  1.25           H  
ATOM   4754  HB  VAL A 301     -28.284  -1.968   9.378  1.00  1.25           H  
ATOM   4755 1HG1 VAL A 301     -28.073  -4.035   8.072  1.00  1.25           H  
ATOM   4756 2HG1 VAL A 301     -27.688  -2.590   7.095  1.00  1.25           H  
ATOM   4757 3HG1 VAL A 301     -26.383  -3.629   7.711  1.00  1.25           H  
ATOM   4758 1HG2 VAL A 301     -27.559  -3.984  10.569  1.00  1.25           H  
ATOM   4759 2HG2 VAL A 301     -25.861  -3.592  10.205  1.00  1.25           H  
ATOM   4760 3HG2 VAL A 301     -26.817  -2.518  11.260  1.00  1.25           H  
ATOM   4761  N   VAL A 302     -27.528   0.523   7.737  1.00  1.22           N  
ATOM   4762  CA  VAL A 302     -27.874   1.282   6.528  1.00  1.22           C  
ATOM   4763  C   VAL A 302     -26.618   1.826   5.901  1.00  1.22           C  
ATOM   4764  O   VAL A 302     -26.395   1.677   4.692  1.00  1.22           O  
ATOM   4765  CB  VAL A 302     -28.702   2.567   6.816  1.00  1.22           C  
ATOM   4766  CG1 VAL A 302     -28.819   3.371   5.580  1.00  1.22           C  
ATOM   4767  CG2 VAL A 302     -30.013   2.274   7.281  1.00  1.22           C  
ATOM   4768  H   VAL A 302     -27.945   0.748   8.641  1.00  1.22           H  
ATOM   4769  HA  VAL A 302     -28.395   0.631   5.826  1.00  1.22           H  
ATOM   4770  HB  VAL A 302     -28.179   3.171   7.555  1.00  1.22           H  
ATOM   4771 1HG1 VAL A 302     -29.381   4.274   5.789  1.00  1.22           H  
ATOM   4772 2HG1 VAL A 302     -27.832   3.637   5.224  1.00  1.22           H  
ATOM   4773 3HG1 VAL A 302     -29.340   2.777   4.838  1.00  1.22           H  
ATOM   4774 1HG2 VAL A 302     -30.517   3.198   7.438  1.00  1.22           H  
ATOM   4775 2HG2 VAL A 302     -30.542   1.692   6.529  1.00  1.22           H  
ATOM   4776 3HG2 VAL A 302     -29.934   1.733   8.207  1.00  1.22           H  
ATOM   4777  N   PHE A 303     -25.776   2.427   6.743  1.00  1.19           N  
ATOM   4778  CA  PHE A 303     -24.557   3.012   6.252  1.00  1.19           C  
ATOM   4779  C   PHE A 303     -23.662   1.944   5.667  1.00  1.19           C  
ATOM   4780  O   PHE A 303     -23.189   2.120   4.552  1.00  1.19           O  
ATOM   4781  CB  PHE A 303     -23.830   3.767   7.369  1.00  1.19           C  
ATOM   4782  CG  PHE A 303     -24.424   5.140   7.720  1.00  1.19           C  
ATOM   4783  CD1 PHE A 303     -24.975   5.384   8.967  1.00  1.19           C  
ATOM   4784  CD2 PHE A 303     -24.407   6.185   6.800  1.00  1.19           C  
ATOM   4785  CE1 PHE A 303     -25.494   6.633   9.299  1.00  1.19           C  
ATOM   4786  CE2 PHE A 303     -24.923   7.434   7.124  1.00  1.19           C  
ATOM   4787  CZ  PHE A 303     -25.466   7.660   8.377  1.00  1.19           C  
ATOM   4788  H   PHE A 303     -26.013   2.491   7.734  1.00  1.19           H  
ATOM   4789  HA  PHE A 303     -24.803   3.721   5.464  1.00  1.19           H  
ATOM   4790 1HB  PHE A 303     -23.839   3.152   8.276  1.00  1.19           H  
ATOM   4791 2HB  PHE A 303     -22.783   3.908   7.085  1.00  1.19           H  
ATOM   4792  HD1 PHE A 303     -24.994   4.579   9.689  1.00  1.19           H  
ATOM   4793  HD2 PHE A 303     -23.973   6.017   5.810  1.00  1.19           H  
ATOM   4794  HE1 PHE A 303     -25.918   6.802  10.289  1.00  1.19           H  
ATOM   4795  HE2 PHE A 303     -24.891   8.237   6.386  1.00  1.19           H  
ATOM   4796  HZ  PHE A 303     -25.868   8.641   8.633  1.00  1.19           H  
ATOM   4797  N   ILE A 304     -23.574   0.765   6.302  1.00  1.16           N  
ATOM   4798  CA  ILE A 304     -22.718  -0.281   5.751  1.00  1.16           C  
ATOM   4799  C   ILE A 304     -23.161  -0.655   4.344  1.00  1.16           C  
ATOM   4800  O   ILE A 304     -22.326  -0.740   3.446  1.00  1.16           O  
ATOM   4801  CB  ILE A 304     -22.718  -1.554   6.630  1.00  1.16           C  
ATOM   4802  CG1 ILE A 304     -21.998  -1.297   7.962  1.00  1.16           C  
ATOM   4803  CG2 ILE A 304     -22.021  -2.688   5.881  1.00  1.16           C  
ATOM   4804  CD1 ILE A 304     -22.221  -2.367   8.997  1.00  1.16           C  
ATOM   4805  H   ILE A 304     -24.014   0.640   7.215  1.00  1.16           H  
ATOM   4806  HA  ILE A 304     -21.702   0.093   5.702  1.00  1.16           H  
ATOM   4807  HB  ILE A 304     -23.742  -1.843   6.854  1.00  1.16           H  
ATOM   4808 1HG1 ILE A 304     -20.930  -1.268   7.773  1.00  1.16           H  
ATOM   4809 2HG1 ILE A 304     -22.308  -0.339   8.362  1.00  1.16           H  
ATOM   4810 1HG2 ILE A 304     -22.028  -3.586   6.497  1.00  1.16           H  
ATOM   4811 2HG2 ILE A 304     -22.544  -2.886   4.946  1.00  1.16           H  
ATOM   4812 3HG2 ILE A 304     -20.997  -2.404   5.669  1.00  1.16           H  
ATOM   4813 1HD1 ILE A 304     -21.660  -2.122   9.891  1.00  1.16           H  
ATOM   4814 2HD1 ILE A 304     -23.270  -2.432   9.242  1.00  1.16           H  
ATOM   4815 3HD1 ILE A 304     -21.884  -3.319   8.606  1.00  1.16           H  
ATOM   4816  N   GLY A 305     -24.456  -0.831   4.127  1.00  1.14           N  
ATOM   4817  CA  GLY A 305     -24.937  -1.180   2.791  1.00  1.14           C  
ATOM   4818  C   GLY A 305     -24.447  -0.178   1.736  1.00  1.14           C  
ATOM   4819  O   GLY A 305     -23.770  -0.546   0.765  1.00  1.14           O  
ATOM   4820  H   GLY A 305     -25.111  -0.734   4.907  1.00  1.14           H  
ATOM   4821 1HA  GLY A 305     -24.601  -2.184   2.534  1.00  1.14           H  
ATOM   4822 2HA  GLY A 305     -26.025  -1.197   2.801  1.00  1.14           H  
ATOM   4823  N   PHE A 306     -24.760   1.100   1.938  1.00  1.13           N  
ATOM   4824  CA  PHE A 306     -24.392   2.122   0.957  1.00  1.13           C  
ATOM   4825  C   PHE A 306     -22.870   2.258   0.821  1.00  1.13           C  
ATOM   4826  O   PHE A 306     -22.328   2.468  -0.278  1.00  1.13           O  
ATOM   4827  CB  PHE A 306     -24.986   3.461   1.379  1.00  1.13           C  
ATOM   4828  CG  PHE A 306     -26.485   3.638   1.146  1.00  1.13           C  
ATOM   4829  CD1 PHE A 306     -27.384   3.537   2.189  1.00  1.13           C  
ATOM   4830  CD2 PHE A 306     -26.983   3.967  -0.090  1.00  1.13           C  
ATOM   4831  CE1 PHE A 306     -28.746   3.755   1.999  1.00  1.13           C  
ATOM   4832  CE2 PHE A 306     -28.350   4.193  -0.266  1.00  1.13           C  
ATOM   4833  CZ  PHE A 306     -29.215   4.085   0.772  1.00  1.13           C  
ATOM   4834  H   PHE A 306     -25.278   1.353   2.788  1.00  1.13           H  
ATOM   4835  HA  PHE A 306     -24.803   1.835  -0.010  1.00  1.13           H  
ATOM   4836 1HB  PHE A 306     -24.796   3.601   2.449  1.00  1.13           H  
ATOM   4837 2HB  PHE A 306     -24.470   4.255   0.859  1.00  1.13           H  
ATOM   4838  HD1 PHE A 306     -27.004   3.296   3.159  1.00  1.13           H  
ATOM   4839  HD2 PHE A 306     -26.298   4.073  -0.931  1.00  1.13           H  
ATOM   4840  HE1 PHE A 306     -29.438   3.676   2.822  1.00  1.13           H  
ATOM   4841  HE2 PHE A 306     -28.735   4.477  -1.240  1.00  1.13           H  
ATOM   4842  HZ  PHE A 306     -30.276   4.270   0.613  1.00  1.13           H  
ATOM   4843  N   ASP A 307     -22.185   2.138   1.951  1.00  1.13           N  
ATOM   4844  CA  ASP A 307     -20.742   2.237   2.042  1.00  1.13           C  
ATOM   4845  C   ASP A 307     -20.028   1.135   1.255  1.00  1.13           C  
ATOM   4846  O   ASP A 307     -18.952   1.368   0.702  1.00  1.13           O  
ATOM   4847  CB  ASP A 307     -20.339   2.227   3.514  1.00  1.13           C  
ATOM   4848  CG  ASP A 307     -20.679   3.567   4.275  1.00  1.13           C  
ATOM   4849  OD1 ASP A 307     -20.949   4.584   3.650  1.00  1.13           O  
ATOM   4850  OD2 ASP A 307     -20.662   3.549   5.479  1.00  1.13           O  
ATOM   4851  H   ASP A 307     -22.691   1.969   2.816  1.00  1.13           H  
ATOM   4852  HA  ASP A 307     -20.444   3.190   1.617  1.00  1.13           H  
ATOM   4853 1HB  ASP A 307     -20.864   1.422   3.997  1.00  1.13           H  
ATOM   4854 2HB  ASP A 307     -19.321   2.004   3.623  1.00  1.13           H  
ATOM   4855  N   MET A 308     -20.599  -0.079   1.210  1.00  1.13           N  
ATOM   4856  CA  MET A 308     -19.974  -1.163   0.448  1.00  1.13           C  
ATOM   4857  C   MET A 308     -20.134  -0.947  -1.050  1.00  1.13           C  
ATOM   4858  O   MET A 308     -19.227  -1.230  -1.845  1.00  1.13           O  
ATOM   4859  CB  MET A 308     -20.616  -2.517   0.786  1.00  1.13           C  
ATOM   4860  CG  MET A 308     -20.407  -3.039   2.183  1.00  1.13           C  
ATOM   4861  SD  MET A 308     -18.732  -3.246   2.591  1.00  1.13           S  
ATOM   4862  CE  MET A 308     -18.662  -1.648   3.302  1.00  1.13           C  
ATOM   4863  H   MET A 308     -21.463  -0.254   1.729  1.00  1.13           H  
ATOM   4864  HA  MET A 308     -18.910  -1.186   0.679  1.00  1.13           H  
ATOM   4865 1HB  MET A 308     -21.702  -2.406   0.679  1.00  1.13           H  
ATOM   4866 2HB  MET A 308     -20.327  -3.245   0.085  1.00  1.13           H  
ATOM   4867 1HG  MET A 308     -20.826  -2.373   2.889  1.00  1.13           H  
ATOM   4868 2HG  MET A 308     -20.911  -3.999   2.287  1.00  1.13           H  
ATOM   4869 1HE  MET A 308     -17.708  -1.482   3.659  1.00  1.13           H  
ATOM   4870 2HE  MET A 308     -18.886  -0.923   2.553  1.00  1.13           H  
ATOM   4871 3HE  MET A 308     -19.385  -1.561   4.112  1.00  1.13           H  
ATOM   4872  N   ILE A 309     -21.281  -0.407  -1.427  1.00  1.15           N  
ATOM   4873  CA  ILE A 309     -21.590  -0.251  -2.829  1.00  1.15           C  
ATOM   4874  C   ILE A 309     -20.727   0.764  -3.543  1.00  1.15           C  
ATOM   4875  O   ILE A 309     -20.217   0.487  -4.627  1.00  1.15           O  
ATOM   4876  CB  ILE A 309     -23.042   0.144  -3.004  1.00  1.15           C  
ATOM   4877  CG1 ILE A 309     -23.899  -0.973  -2.550  1.00  1.15           C  
ATOM   4878  CG2 ILE A 309     -23.269   0.434  -4.441  1.00  1.15           C  
ATOM   4879  CD1 ILE A 309     -25.315  -0.595  -2.403  1.00  1.15           C  
ATOM   4880  H   ILE A 309     -21.987  -0.177  -0.720  1.00  1.15           H  
ATOM   4881  HA  ILE A 309     -21.443  -1.216  -3.308  1.00  1.15           H  
ATOM   4882  HB  ILE A 309     -23.279   1.017  -2.393  1.00  1.15           H  
ATOM   4883 1HG1 ILE A 309     -23.826  -1.782  -3.250  1.00  1.15           H  
ATOM   4884 2HG1 ILE A 309     -23.528  -1.317  -1.593  1.00  1.15           H  
ATOM   4885 1HG2 ILE A 309     -24.279   0.686  -4.610  1.00  1.15           H  
ATOM   4886 2HG2 ILE A 309     -22.634   1.254  -4.714  1.00  1.15           H  
ATOM   4887 3HG2 ILE A 309     -23.028  -0.415  -5.040  1.00  1.15           H  
ATOM   4888 1HD1 ILE A 309     -25.885  -1.441  -2.064  1.00  1.15           H  
ATOM   4889 2HD1 ILE A 309     -25.408   0.209  -1.678  1.00  1.15           H  
ATOM   4890 3HD1 ILE A 309     -25.677  -0.266  -3.359  1.00  1.15           H  
ATOM   4891  N   ARG A 310     -20.556   1.938  -2.956  1.00  1.17           N  
ATOM   4892  CA  ARG A 310     -19.774   2.963  -3.639  1.00  1.17           C  
ATOM   4893  C   ARG A 310     -18.399   2.477  -4.177  1.00  1.17           C  
ATOM   4894  O   ARG A 310     -18.135   2.670  -5.369  1.00  1.17           O  
ATOM   4895  CB  ARG A 310     -19.638   4.199  -2.764  1.00  1.17           C  
ATOM   4896  CG  ARG A 310     -20.936   4.968  -2.622  1.00  1.17           C  
ATOM   4897  CD  ARG A 310     -20.742   6.318  -2.047  1.00  1.17           C  
ATOM   4898  NE  ARG A 310     -20.117   6.255  -0.746  1.00  1.17           N  
ATOM   4899  CZ  ARG A 310     -20.770   6.032   0.403  1.00  1.17           C  
ATOM   4900  NH1 ARG A 310     -22.057   5.821   0.394  1.00  1.17           N  
ATOM   4901  NH2 ARG A 310     -20.111   6.007   1.532  1.00  1.17           N  
ATOM   4902  H   ARG A 310     -21.001   2.121  -2.050  1.00  1.17           H  
ATOM   4903  HA  ARG A 310     -20.355   3.278  -4.505  1.00  1.17           H  
ATOM   4904 1HB  ARG A 310     -19.371   3.923  -1.752  1.00  1.17           H  
ATOM   4905 2HB  ARG A 310     -18.868   4.863  -3.153  1.00  1.17           H  
ATOM   4906 1HG  ARG A 310     -21.401   5.076  -3.600  1.00  1.17           H  
ATOM   4907 2HG  ARG A 310     -21.607   4.408  -1.964  1.00  1.17           H  
ATOM   4908 1HD  ARG A 310     -20.106   6.911  -2.705  1.00  1.17           H  
ATOM   4909 2HD  ARG A 310     -21.710   6.808  -1.938  1.00  1.17           H  
ATOM   4910  HE  ARG A 310     -19.119   6.401  -0.695  1.00  1.17           H  
ATOM   4911 1HH1 ARG A 310     -22.546   5.810  -0.489  1.00  1.17           H  
ATOM   4912 2HH1 ARG A 310     -22.547   5.647   1.268  1.00  1.17           H  
ATOM   4913 1HH2 ARG A 310     -19.121   6.159   1.549  1.00  1.17           H  
ATOM   4914 2HH2 ARG A 310     -20.600   5.778   2.400  1.00  1.17           H  
ATOM   4915  N   PRO A 311     -17.455   1.929  -3.366  1.00  1.19           N  
ATOM   4916  CA  PRO A 311     -16.194   1.414  -3.866  1.00  1.19           C  
ATOM   4917  C   PRO A 311     -16.353   0.213  -4.785  1.00  1.19           C  
ATOM   4918  O   PRO A 311     -15.510  -0.005  -5.660  1.00  1.19           O  
ATOM   4919  CB  PRO A 311     -15.448   1.048  -2.591  1.00  1.19           C  
ATOM   4920  CG  PRO A 311     -16.523   0.880  -1.544  1.00  1.19           C  
ATOM   4921  CD  PRO A 311     -17.594   1.853  -1.921  1.00  1.19           C  
ATOM   4922  HA  PRO A 311     -15.665   2.227  -4.379  1.00  1.19           H  
ATOM   4923 1HB  PRO A 311     -14.866   0.137  -2.753  1.00  1.19           H  
ATOM   4924 2HB  PRO A 311     -14.730   1.836  -2.344  1.00  1.19           H  
ATOM   4925 1HG  PRO A 311     -16.908  -0.128  -1.525  1.00  1.19           H  
ATOM   4926 2HG  PRO A 311     -16.117   1.072  -0.542  1.00  1.19           H  
ATOM   4927 1HD  PRO A 311     -18.523   1.429  -1.629  1.00  1.19           H  
ATOM   4928 2HD  PRO A 311     -17.402   2.818  -1.450  1.00  1.19           H  
ATOM   4929  N   ALA A 312     -17.451  -0.549  -4.653  1.00  1.23           N  
ATOM   4930  CA  ALA A 312     -17.631  -1.668  -5.567  1.00  1.23           C  
ATOM   4931  C   ALA A 312     -17.848  -1.123  -6.966  1.00  1.23           C  
ATOM   4932  O   ALA A 312     -17.279  -1.626  -7.942  1.00  1.23           O  
ATOM   4933  CB  ALA A 312     -18.792  -2.529  -5.131  1.00  1.23           C  
ATOM   4934  H   ALA A 312     -18.142  -0.404  -3.910  1.00  1.23           H  
ATOM   4935  HA  ALA A 312     -16.723  -2.266  -5.570  1.00  1.23           H  
ATOM   4936 1HB  ALA A 312     -18.912  -3.368  -5.819  1.00  1.23           H  
ATOM   4937 2HB  ALA A 312     -18.604  -2.894  -4.150  1.00  1.23           H  
ATOM   4938 3HB  ALA A 312     -19.690  -1.933  -5.121  1.00  1.23           H  
ATOM   4939  N   ILE A 313     -18.642  -0.046  -7.036  1.00  1.28           N  
ATOM   4940  CA  ILE A 313     -18.968   0.617  -8.286  1.00  1.28           C  
ATOM   4941  C   ILE A 313     -17.750   1.314  -8.846  1.00  1.28           C  
ATOM   4942  O   ILE A 313     -17.464   1.205 -10.035  1.00  1.28           O  
ATOM   4943  CB  ILE A 313     -20.051   1.686  -8.124  1.00  1.28           C  
ATOM   4944  CG1 ILE A 313     -21.379   1.089  -7.734  1.00  1.28           C  
ATOM   4945  CG2 ILE A 313     -20.173   2.445  -9.439  1.00  1.28           C  
ATOM   4946  CD1 ILE A 313     -22.358   2.144  -7.294  1.00  1.28           C  
ATOM   4947  H   ILE A 313     -19.065   0.299  -6.172  1.00  1.28           H  
ATOM   4948  HA  ILE A 313     -19.308  -0.130  -9.000  1.00  1.28           H  
ATOM   4949  HB  ILE A 313     -19.764   2.378  -7.334  1.00  1.28           H  
ATOM   4950 1HG1 ILE A 313     -21.801   0.544  -8.575  1.00  1.28           H  
ATOM   4951 2HG1 ILE A 313     -21.228   0.398  -6.912  1.00  1.28           H  
ATOM   4952 1HG2 ILE A 313     -20.918   3.219  -9.326  1.00  1.28           H  
ATOM   4953 2HG2 ILE A 313     -19.215   2.901  -9.692  1.00  1.28           H  
ATOM   4954 3HG2 ILE A 313     -20.470   1.762 -10.234  1.00  1.28           H  
ATOM   4955 1HD1 ILE A 313     -23.285   1.688  -7.007  1.00  1.28           H  
ATOM   4956 2HD1 ILE A 313     -21.944   2.685  -6.446  1.00  1.28           H  
ATOM   4957 3HD1 ILE A 313     -22.532   2.832  -8.103  1.00  1.28           H  
ATOM   4958  N   THR A 314     -17.021   2.037  -7.990  1.00  1.34           N  
ATOM   4959  CA  THR A 314     -15.846   2.771  -8.435  1.00  1.34           C  
ATOM   4960  C   THR A 314     -14.863   1.827  -9.103  1.00  1.34           C  
ATOM   4961  O   THR A 314     -14.373   2.100 -10.206  1.00  1.34           O  
ATOM   4962  CB  THR A 314     -15.147   3.455  -7.245  1.00  1.34           C  
ATOM   4963  OG1 THR A 314     -16.048   4.390  -6.626  1.00  1.34           O  
ATOM   4964  CG2 THR A 314     -13.852   4.174  -7.687  1.00  1.34           C  
ATOM   4965  H   THR A 314     -17.314   2.104  -7.014  1.00  1.34           H  
ATOM   4966  HA  THR A 314     -16.155   3.526  -9.158  1.00  1.34           H  
ATOM   4967  HB  THR A 314     -14.880   2.694  -6.517  1.00  1.34           H  
ATOM   4968  HG1 THR A 314     -16.855   3.912  -6.325  1.00  1.34           H  
ATOM   4969 1HG2 THR A 314     -13.373   4.630  -6.820  1.00  1.34           H  
ATOM   4970 2HG2 THR A 314     -13.171   3.452  -8.136  1.00  1.34           H  
ATOM   4971 3HG2 THR A 314     -14.091   4.947  -8.415  1.00  1.34           H  
ATOM   4972  N   ASN A 315     -14.603   0.691  -8.453  1.00  1.42           N  
ATOM   4973  CA  ASN A 315     -13.695  -0.309  -8.981  1.00  1.42           C  
ATOM   4974  C   ASN A 315     -14.185  -0.846 -10.315  1.00  1.42           C  
ATOM   4975  O   ASN A 315     -13.455  -0.841 -11.307  1.00  1.42           O  
ATOM   4976  CB  ASN A 315     -13.554  -1.431  -7.981  1.00  1.42           C  
ATOM   4977  CG  ASN A 315     -12.576  -2.458  -8.388  1.00  1.42           C  
ATOM   4978  OD1 ASN A 315     -11.383  -2.167  -8.548  1.00  1.42           O  
ATOM   4979  ND2 ASN A 315     -13.043  -3.675  -8.552  1.00  1.42           N  
ATOM   4980  H   ASN A 315     -15.038   0.516  -7.544  1.00  1.42           H  
ATOM   4981  HA  ASN A 315     -12.726   0.153  -9.152  1.00  1.42           H  
ATOM   4982 1HB  ASN A 315     -13.256  -1.020  -7.016  1.00  1.42           H  
ATOM   4983 2HB  ASN A 315     -14.526  -1.908  -7.835  1.00  1.42           H  
ATOM   4984 1HD2 ASN A 315     -12.430  -4.419  -8.815  1.00  1.42           H  
ATOM   4985 2HD2 ASN A 315     -14.018  -3.857  -8.407  1.00  1.42           H  
ATOM   4986  N   TYR A 316     -15.436  -1.287 -10.343  1.00  1.53           N  
ATOM   4987  CA  TYR A 316     -16.050  -1.849 -11.531  1.00  1.53           C  
ATOM   4988  C   TYR A 316     -16.024  -0.904 -12.724  1.00  1.53           C  
ATOM   4989  O   TYR A 316     -15.545  -1.257 -13.807  1.00  1.53           O  
ATOM   4990  CB  TYR A 316     -17.482  -2.205 -11.155  1.00  1.53           C  
ATOM   4991  CG  TYR A 316     -18.374  -2.661 -12.227  1.00  1.53           C  
ATOM   4992  CD1 TYR A 316     -18.304  -3.945 -12.735  1.00  1.53           C  
ATOM   4993  CD2 TYR A 316     -19.328  -1.794 -12.667  1.00  1.53           C  
ATOM   4994  CE1 TYR A 316     -19.200  -4.338 -13.688  1.00  1.53           C  
ATOM   4995  CE2 TYR A 316     -20.208  -2.190 -13.601  1.00  1.53           C  
ATOM   4996  CZ  TYR A 316     -20.163  -3.441 -14.115  1.00  1.53           C  
ATOM   4997  OH  TYR A 316     -21.106  -3.787 -15.028  1.00  1.53           O  
ATOM   4998  H   TYR A 316     -16.004  -1.254  -9.493  1.00  1.53           H  
ATOM   4999  HA  TYR A 316     -15.508  -2.753 -11.802  1.00  1.53           H  
ATOM   5000 1HB  TYR A 316     -17.463  -2.957 -10.381  1.00  1.53           H  
ATOM   5001 2HB  TYR A 316     -17.940  -1.328 -10.708  1.00  1.53           H  
ATOM   5002  HD1 TYR A 316     -17.551  -4.644 -12.375  1.00  1.53           H  
ATOM   5003  HD2 TYR A 316     -19.386  -0.787 -12.250  1.00  1.53           H  
ATOM   5004  HE1 TYR A 316     -19.160  -5.337 -14.076  1.00  1.53           H  
ATOM   5005  HE2 TYR A 316     -20.969  -1.517 -13.940  1.00  1.53           H  
ATOM   5006  HH  TYR A 316     -21.931  -3.293 -14.795  1.00  1.53           H  
ATOM   5007  N   PHE A 317     -16.509   0.308 -12.512  1.00  1.65           N  
ATOM   5008  CA  PHE A 317     -16.661   1.313 -13.545  1.00  1.65           C  
ATOM   5009  C   PHE A 317     -15.267   1.604 -14.118  1.00  1.65           C  
ATOM   5010  O   PHE A 317     -15.083   1.699 -15.337  1.00  1.65           O  
ATOM   5011  CB  PHE A 317     -17.274   2.553 -12.895  1.00  1.65           C  
ATOM   5012  CG  PHE A 317     -17.926   3.575 -13.746  1.00  1.65           C  
ATOM   5013  CD1 PHE A 317     -19.278   3.420 -13.983  1.00  1.65           C  
ATOM   5014  CD2 PHE A 317     -17.283   4.652 -14.285  1.00  1.65           C  
ATOM   5015  CE1 PHE A 317     -19.988   4.324 -14.709  1.00  1.65           C  
ATOM   5016  CE2 PHE A 317     -18.002   5.573 -15.047  1.00  1.65           C  
ATOM   5017  CZ  PHE A 317     -19.351   5.418 -15.247  1.00  1.65           C  
ATOM   5018  H   PHE A 317     -16.833   0.543 -11.577  1.00  1.65           H  
ATOM   5019  HA  PHE A 317     -17.309   0.930 -14.333  1.00  1.65           H  
ATOM   5020 1HB  PHE A 317     -18.025   2.220 -12.187  1.00  1.65           H  
ATOM   5021 2HB  PHE A 317     -16.503   3.055 -12.307  1.00  1.65           H  
ATOM   5022  HD1 PHE A 317     -19.779   2.561 -13.553  1.00  1.65           H  
ATOM   5023  HD2 PHE A 317     -16.215   4.785 -14.108  1.00  1.65           H  
ATOM   5024  HE1 PHE A 317     -21.050   4.168 -14.853  1.00  1.65           H  
ATOM   5025  HE2 PHE A 317     -17.505   6.419 -15.477  1.00  1.65           H  
ATOM   5026  HZ  PHE A 317     -19.905   6.151 -15.834  1.00  1.65           H  
ATOM   5027  N   SER A 318     -14.279   1.740 -13.212  1.00  1.80           N  
ATOM   5028  CA  SER A 318     -12.900   2.016 -13.583  1.00  1.80           C  
ATOM   5029  C   SER A 318     -12.288   0.876 -14.388  1.00  1.80           C  
ATOM   5030  O   SER A 318     -11.609   1.111 -15.392  1.00  1.80           O  
ATOM   5031  CB  SER A 318     -12.069   2.218 -12.328  1.00  1.80           C  
ATOM   5032  OG  SER A 318     -12.492   3.355 -11.626  1.00  1.80           O  
ATOM   5033  H   SER A 318     -14.485   1.660 -12.214  1.00  1.80           H  
ATOM   5034  HA  SER A 318     -12.880   2.923 -14.187  1.00  1.80           H  
ATOM   5035 1HB  SER A 318     -12.162   1.343 -11.687  1.00  1.80           H  
ATOM   5036 2HB  SER A 318     -11.024   2.308 -12.592  1.00  1.80           H  
ATOM   5037  HG  SER A 318     -13.305   3.061 -11.151  1.00  1.80           H  
ATOM   5038  N   ASN A 319     -12.548  -0.369 -13.974  1.00  1.95           N  
ATOM   5039  CA  ASN A 319     -12.007  -1.518 -14.683  1.00  1.95           C  
ATOM   5040  C   ASN A 319     -12.539  -1.597 -16.102  1.00  1.95           C  
ATOM   5041  O   ASN A 319     -11.814  -1.980 -17.022  1.00  1.95           O  
ATOM   5042  CB  ASN A 319     -12.286  -2.808 -13.935  1.00  1.95           C  
ATOM   5043  CG  ASN A 319     -11.394  -2.987 -12.727  1.00  1.95           C  
ATOM   5044  OD1 ASN A 319     -10.345  -2.338 -12.599  1.00  1.95           O  
ATOM   5045  ND2 ASN A 319     -11.766  -3.887 -11.857  1.00  1.95           N  
ATOM   5046  H   ASN A 319     -13.104  -0.520 -13.131  1.00  1.95           H  
ATOM   5047  HA  ASN A 319     -10.927  -1.396 -14.753  1.00  1.95           H  
ATOM   5048 1HB  ASN A 319     -13.326  -2.808 -13.602  1.00  1.95           H  
ATOM   5049 2HB  ASN A 319     -12.155  -3.655 -14.605  1.00  1.95           H  
ATOM   5050 1HD2 ASN A 319     -11.187  -4.072 -11.064  1.00  1.95           H  
ATOM   5051 2HD2 ASN A 319     -12.609  -4.401 -11.999  1.00  1.95           H  
ATOM   5052  N   ILE A 320     -13.791  -1.196 -16.296  1.00  2.11           N  
ATOM   5053  CA  ILE A 320     -14.368  -1.224 -17.625  1.00  2.11           C  
ATOM   5054  C   ILE A 320     -13.685  -0.148 -18.483  1.00  2.11           C  
ATOM   5055  O   ILE A 320     -13.327  -0.385 -19.637  1.00  2.11           O  
ATOM   5056  CB  ILE A 320     -15.876  -0.928 -17.604  1.00  2.11           C  
ATOM   5057  CG1 ILE A 320     -16.658  -1.966 -16.878  1.00  2.11           C  
ATOM   5058  CG2 ILE A 320     -16.365  -0.951 -19.030  1.00  2.11           C  
ATOM   5059  CD1 ILE A 320     -18.063  -1.523 -16.606  1.00  2.11           C  
ATOM   5060  H   ILE A 320     -14.359  -0.913 -15.494  1.00  2.11           H  
ATOM   5061  HA  ILE A 320     -14.191  -2.201 -18.071  1.00  2.11           H  
ATOM   5062  HB  ILE A 320     -16.059   0.042 -17.143  1.00  2.11           H  
ATOM   5063 1HG1 ILE A 320     -16.694  -2.841 -17.476  1.00  2.11           H  
ATOM   5064 2HG1 ILE A 320     -16.173  -2.209 -15.941  1.00  2.11           H  
ATOM   5065 1HG2 ILE A 320     -17.425  -0.734 -19.037  1.00  2.11           H  
ATOM   5066 2HG2 ILE A 320     -15.833  -0.217 -19.613  1.00  2.11           H  
ATOM   5067 3HG2 ILE A 320     -16.189  -1.934 -19.458  1.00  2.11           H  
ATOM   5068 1HD1 ILE A 320     -18.594  -2.313 -16.103  1.00  2.11           H  
ATOM   5069 2HD1 ILE A 320     -18.049  -0.635 -15.980  1.00  2.11           H  
ATOM   5070 3HD1 ILE A 320     -18.547  -1.293 -17.536  1.00  2.11           H  
ATOM   5071  N   ALA A 321     -13.553   1.060 -17.909  1.00  2.23           N  
ATOM   5072  CA  ALA A 321     -12.963   2.229 -18.571  1.00  2.23           C  
ATOM   5073  C   ALA A 321     -11.498   2.058 -18.984  1.00  2.23           C  
ATOM   5074  O   ALA A 321     -11.087   2.555 -20.042  1.00  2.23           O  
ATOM   5075  CB  ALA A 321     -13.094   3.411 -17.655  1.00  2.23           C  
ATOM   5076  H   ALA A 321     -13.894   1.179 -16.954  1.00  2.23           H  
ATOM   5077  HA  ALA A 321     -13.533   2.418 -19.476  1.00  2.23           H  
ATOM   5078 1HB  ALA A 321     -12.710   4.297 -18.152  1.00  2.23           H  
ATOM   5079 2HB  ALA A 321     -14.141   3.547 -17.406  1.00  2.23           H  
ATOM   5080 3HB  ALA A 321     -12.526   3.226 -16.748  1.00  2.23           H  
ATOM   5081  N   GLY A 322     -10.707   1.369 -18.164  1.00  2.29           N  
ATOM   5082  CA  GLY A 322      -9.308   1.132 -18.496  1.00  2.29           C  
ATOM   5083  C   GLY A 322      -8.493   2.417 -18.628  1.00  2.29           C  
ATOM   5084  O   GLY A 322      -8.336   3.190 -17.683  1.00  2.29           O  
ATOM   5085  H   GLY A 322     -11.085   1.018 -17.284  1.00  2.29           H  
ATOM   5086 1HA  GLY A 322      -8.867   0.501 -17.724  1.00  2.29           H  
ATOM   5087 2HA  GLY A 322      -9.255   0.569 -19.427  1.00  2.29           H  
ATOM   5088  N   GLU A 323      -7.984   2.649 -19.829  1.00  2.28           N  
ATOM   5089  CA  GLU A 323      -7.148   3.806 -20.151  1.00  2.28           C  
ATOM   5090  C   GLU A 323      -7.878   5.132 -19.943  1.00  2.28           C  
ATOM   5091  O   GLU A 323      -7.249   6.181 -19.829  1.00  2.28           O  
ATOM   5092  CB  GLU A 323      -6.686   3.732 -21.607  1.00  2.28           C  
ATOM   5093  CG  GLU A 323      -5.715   2.611 -21.928  1.00  2.28           C  
ATOM   5094  CD  GLU A 323      -5.354   2.565 -23.398  1.00  2.28           C  
ATOM   5095  OE1 GLU A 323      -5.859   3.380 -24.139  1.00  2.28           O  
ATOM   5096  OE2 GLU A 323      -4.578   1.720 -23.777  1.00  2.28           O  
ATOM   5097  H   GLU A 323      -8.177   1.979 -20.558  1.00  2.28           H  
ATOM   5098  HA  GLU A 323      -6.275   3.792 -19.497  1.00  2.28           H  
ATOM   5099 1HB  GLU A 323      -7.548   3.590 -22.246  1.00  2.28           H  
ATOM   5100 2HB  GLU A 323      -6.221   4.676 -21.891  1.00  2.28           H  
ATOM   5101 1HG  GLU A 323      -4.807   2.750 -21.343  1.00  2.28           H  
ATOM   5102 2HG  GLU A 323      -6.164   1.663 -21.637  1.00  2.28           H  
ATOM   5103  N   ARG A 324      -9.210   5.084 -19.936  1.00  2.20           N  
ATOM   5104  CA  ARG A 324     -10.058   6.255 -19.790  1.00  2.20           C  
ATOM   5105  C   ARG A 324     -10.594   6.399 -18.361  1.00  2.20           C  
ATOM   5106  O   ARG A 324     -11.568   7.128 -18.135  1.00  2.20           O  
ATOM   5107  CB  ARG A 324     -11.221   6.143 -20.754  1.00  2.20           C  
ATOM   5108  CG  ARG A 324     -10.903   6.462 -22.218  1.00  2.20           C  
ATOM   5109  CD  ARG A 324     -10.205   5.367 -22.948  1.00  2.20           C  
ATOM   5110  NE  ARG A 324     -10.997   4.166 -23.112  1.00  2.20           N  
ATOM   5111  CZ  ARG A 324     -10.586   3.086 -23.812  1.00  2.20           C  
ATOM   5112  NH1 ARG A 324      -9.420   3.112 -24.427  1.00  2.20           N  
ATOM   5113  NH2 ARG A 324     -11.346   2.004 -23.883  1.00  2.20           N  
ATOM   5114  H   ARG A 324      -9.671   4.176 -20.029  1.00  2.20           H  
ATOM   5115  HA  ARG A 324      -9.472   7.142 -20.036  1.00  2.20           H  
ATOM   5116 1HB  ARG A 324     -11.597   5.121 -20.722  1.00  2.20           H  
ATOM   5117 2HB  ARG A 324     -12.032   6.796 -20.435  1.00  2.20           H  
ATOM   5118 1HG  ARG A 324     -11.829   6.699 -22.746  1.00  2.20           H  
ATOM   5119 2HG  ARG A 324     -10.226   7.301 -22.258  1.00  2.20           H  
ATOM   5120 1HD  ARG A 324      -9.930   5.718 -23.921  1.00  2.20           H  
ATOM   5121 2HD  ARG A 324      -9.311   5.105 -22.415  1.00  2.20           H  
ATOM   5122  HE  ARG A 324     -11.890   4.111 -22.637  1.00  2.20           H  
ATOM   5123 1HH1 ARG A 324      -8.838   3.943 -24.377  1.00  2.20           H  
ATOM   5124 2HH1 ARG A 324      -9.097   2.308 -24.941  1.00  2.20           H  
ATOM   5125 1HH2 ARG A 324     -12.239   1.981 -23.405  1.00  2.20           H  
ATOM   5126 2HH2 ARG A 324     -11.034   1.200 -24.403  1.00  2.20           H  
ATOM   5127  N   GLN A 325      -9.957   5.707 -17.402  1.00  2.07           N  
ATOM   5128  CA  GLN A 325     -10.360   5.715 -15.994  1.00  2.07           C  
ATOM   5129  C   GLN A 325     -10.578   7.094 -15.364  1.00  2.07           C  
ATOM   5130  O   GLN A 325     -11.539   7.260 -14.622  1.00  2.07           O  
ATOM   5131  CB  GLN A 325      -9.307   5.025 -15.123  1.00  2.07           C  
ATOM   5132  CG  GLN A 325      -9.797   4.683 -13.732  1.00  2.07           C  
ATOM   5133  CD  GLN A 325      -9.782   5.813 -12.751  1.00  2.07           C  
ATOM   5134  OE1 GLN A 325      -8.950   6.717 -12.801  1.00  2.07           O  
ATOM   5135  NE2 GLN A 325     -10.730   5.756 -11.823  1.00  2.07           N  
ATOM   5136  H   GLN A 325      -9.180   5.096 -17.661  1.00  2.07           H  
ATOM   5137  HA  GLN A 325     -11.291   5.160 -15.913  1.00  2.07           H  
ATOM   5138 1HB  GLN A 325      -9.007   4.097 -15.582  1.00  2.07           H  
ATOM   5139 2HB  GLN A 325      -8.421   5.654 -15.039  1.00  2.07           H  
ATOM   5140 1HG  GLN A 325     -10.825   4.360 -13.834  1.00  2.07           H  
ATOM   5141 2HG  GLN A 325      -9.187   3.875 -13.338  1.00  2.07           H  
ATOM   5142 1HE2 GLN A 325     -10.808   6.471 -11.137  1.00  2.07           H  
ATOM   5143 2HE2 GLN A 325     -11.382   4.976 -11.808  1.00  2.07           H  
ATOM   5144  N   GLY A 326      -9.695   8.072 -15.611  1.00  1.92           N  
ATOM   5145  CA  GLY A 326      -9.825   9.385 -14.954  1.00  1.92           C  
ATOM   5146  C   GLY A 326     -11.170  10.005 -15.290  1.00  1.92           C  
ATOM   5147  O   GLY A 326     -12.021  10.217 -14.413  1.00  1.92           O  
ATOM   5148  H   GLY A 326      -8.927   7.912 -16.248  1.00  1.92           H  
ATOM   5149 1HA  GLY A 326      -9.723   9.268 -13.876  1.00  1.92           H  
ATOM   5150 2HA  GLY A 326      -9.020  10.041 -15.291  1.00  1.92           H  
ATOM   5151  N   PHE A 327     -11.394  10.206 -16.577  1.00  1.76           N  
ATOM   5152  CA  PHE A 327     -12.674  10.704 -17.058  1.00  1.76           C  
ATOM   5153  C   PHE A 327     -13.826   9.854 -16.546  1.00  1.76           C  
ATOM   5154  O   PHE A 327     -14.834  10.400 -16.090  1.00  1.76           O  
ATOM   5155  CB  PHE A 327     -12.707  10.805 -18.566  1.00  1.76           C  
ATOM   5156  CG  PHE A 327     -14.021  11.235 -19.105  1.00  1.76           C  
ATOM   5157  CD1 PHE A 327     -14.433  12.545 -18.976  1.00  1.76           C  
ATOM   5158  CD2 PHE A 327     -14.830  10.353 -19.774  1.00  1.76           C  
ATOM   5159  CE1 PHE A 327     -15.640  12.960 -19.483  1.00  1.76           C  
ATOM   5160  CE2 PHE A 327     -16.026  10.770 -20.290  1.00  1.76           C  
ATOM   5161  CZ  PHE A 327     -16.439  12.069 -20.142  1.00  1.76           C  
ATOM   5162  H   PHE A 327     -10.597  10.076 -17.211  1.00  1.76           H  
ATOM   5163  HA  PHE A 327     -12.808  11.706 -16.679  1.00  1.76           H  
ATOM   5164 1HB  PHE A 327     -11.972  11.537 -18.875  1.00  1.76           H  
ATOM   5165 2HB  PHE A 327     -12.450   9.842 -18.999  1.00  1.76           H  
ATOM   5166  HD1 PHE A 327     -13.793  13.253 -18.458  1.00  1.76           H  
ATOM   5167  HD2 PHE A 327     -14.507   9.318 -19.892  1.00  1.76           H  
ATOM   5168  HE1 PHE A 327     -15.950  13.999 -19.364  1.00  1.76           H  
ATOM   5169  HE2 PHE A 327     -16.652  10.070 -20.815  1.00  1.76           H  
ATOM   5170  HZ  PHE A 327     -17.394  12.391 -20.555  1.00  1.76           H  
ATOM   5171  N   ALA A 328     -13.705   8.527 -16.626  1.00  1.64           N  
ATOM   5172  CA  ALA A 328     -14.775   7.667 -16.138  1.00  1.64           C  
ATOM   5173  C   ALA A 328     -15.044   7.911 -14.642  1.00  1.64           C  
ATOM   5174  O   ALA A 328     -16.198   7.897 -14.212  1.00  1.64           O  
ATOM   5175  CB  ALA A 328     -14.432   6.217 -16.392  1.00  1.64           C  
ATOM   5176  H   ALA A 328     -12.861   8.107 -17.020  1.00  1.64           H  
ATOM   5177  HA  ALA A 328     -15.679   7.915 -16.690  1.00  1.64           H  
ATOM   5178 1HB  ALA A 328     -15.233   5.576 -16.071  1.00  1.64           H  
ATOM   5179 2HB  ALA A 328     -14.270   6.086 -17.460  1.00  1.64           H  
ATOM   5180 3HB  ALA A 328     -13.529   5.963 -15.849  1.00  1.64           H  
ATOM   5181  N   GLY A 329     -14.000   8.171 -13.841  1.00  1.54           N  
ATOM   5182  CA  GLY A 329     -14.192   8.471 -12.424  1.00  1.54           C  
ATOM   5183  C   GLY A 329     -15.057   9.723 -12.325  1.00  1.54           C  
ATOM   5184  O   GLY A 329     -15.932   9.843 -11.452  1.00  1.54           O  
ATOM   5185  H   GLY A 329     -13.053   8.152 -14.216  1.00  1.54           H  
ATOM   5186 1HA  GLY A 329     -14.671   7.631 -11.923  1.00  1.54           H  
ATOM   5187 2HA  GLY A 329     -13.222   8.642 -11.955  1.00  1.54           H  
ATOM   5188  N   GLY A 330     -14.820  10.641 -13.268  1.00  1.47           N  
ATOM   5189  CA  GLY A 330     -15.563  11.880 -13.417  1.00  1.47           C  
ATOM   5190  C   GLY A 330     -17.025  11.548 -13.659  1.00  1.47           C  
ATOM   5191  O   GLY A 330     -17.901  12.052 -12.959  1.00  1.47           O  
ATOM   5192  H   GLY A 330     -14.051  10.454 -13.917  1.00  1.47           H  
ATOM   5193 1HA  GLY A 330     -15.456  12.499 -12.526  1.00  1.47           H  
ATOM   5194 2HA  GLY A 330     -15.166  12.443 -14.261  1.00  1.47           H  
ATOM   5195  N   LEU A 331     -17.293  10.679 -14.635  1.00  1.41           N  
ATOM   5196  CA  LEU A 331     -18.668  10.307 -14.960  1.00  1.41           C  
ATOM   5197  C   LEU A 331     -19.382   9.606 -13.807  1.00  1.41           C  
ATOM   5198  O   LEU A 331     -20.548   9.879 -13.524  1.00  1.41           O  
ATOM   5199  CB  LEU A 331     -18.712   9.348 -16.150  1.00  1.41           C  
ATOM   5200  CG  LEU A 331     -18.321   9.887 -17.489  1.00  1.41           C  
ATOM   5201  CD1 LEU A 331     -18.325   8.711 -18.476  1.00  1.41           C  
ATOM   5202  CD2 LEU A 331     -19.287  10.995 -17.888  1.00  1.41           C  
ATOM   5203  H   LEU A 331     -16.508  10.303 -15.168  1.00  1.41           H  
ATOM   5204  HA  LEU A 331     -19.215  11.213 -15.213  1.00  1.41           H  
ATOM   5205 1HB  LEU A 331     -18.042   8.535 -15.937  1.00  1.41           H  
ATOM   5206 2HB  LEU A 331     -19.720   8.944 -16.233  1.00  1.41           H  
ATOM   5207  HG  LEU A 331     -17.304  10.293 -17.447  1.00  1.41           H  
ATOM   5208 1HD1 LEU A 331     -18.049   9.045 -19.455  1.00  1.41           H  
ATOM   5209 2HD1 LEU A 331     -17.619   7.953 -18.142  1.00  1.41           H  
ATOM   5210 3HD1 LEU A 331     -19.324   8.281 -18.518  1.00  1.41           H  
ATOM   5211 1HD2 LEU A 331     -19.010  11.386 -18.862  1.00  1.41           H  
ATOM   5212 2HD2 LEU A 331     -20.297  10.598 -17.933  1.00  1.41           H  
ATOM   5213 3HD2 LEU A 331     -19.242  11.796 -17.148  1.00  1.41           H  
ATOM   5214  N   ASN A 332     -18.699   8.737 -13.075  1.00  1.35           N  
ATOM   5215  CA  ASN A 332     -19.428   8.079 -12.004  1.00  1.35           C  
ATOM   5216  C   ASN A 332     -19.744   9.114 -10.926  1.00  1.35           C  
ATOM   5217  O   ASN A 332     -20.853   9.139 -10.376  1.00  1.35           O  
ATOM   5218  CB  ASN A 332     -18.679   6.888 -11.452  1.00  1.35           C  
ATOM   5219  CG  ASN A 332     -19.555   6.073 -10.563  1.00  1.35           C  
ATOM   5220  OD1 ASN A 332     -19.382   6.032  -9.340  1.00  1.35           O  
ATOM   5221  ND2 ASN A 332     -20.538   5.448 -11.174  1.00  1.35           N  
ATOM   5222  H   ASN A 332     -17.729   8.506 -13.298  1.00  1.35           H  
ATOM   5223  HA  ASN A 332     -20.379   7.718 -12.399  1.00  1.35           H  
ATOM   5224 1HB  ASN A 332     -18.317   6.277 -12.256  1.00  1.35           H  
ATOM   5225 2HB  ASN A 332     -17.811   7.234 -10.888  1.00  1.35           H  
ATOM   5226 1HD2 ASN A 332     -21.224   4.920 -10.654  1.00  1.35           H  
ATOM   5227 2HD2 ASN A 332     -20.639   5.529 -12.164  1.00  1.35           H  
ATOM   5228  N   SER A 333     -18.784  10.007 -10.660  1.00  1.29           N  
ATOM   5229  CA  SER A 333     -18.949  11.062  -9.676  1.00  1.29           C  
ATOM   5230  C   SER A 333     -20.070  12.016 -10.117  1.00  1.29           C  
ATOM   5231  O   SER A 333     -20.867  12.482  -9.294  1.00  1.29           O  
ATOM   5232  CB  SER A 333     -17.635  11.804  -9.502  1.00  1.29           C  
ATOM   5233  OG  SER A 333     -16.640  10.953  -8.983  1.00  1.29           O  
ATOM   5234  H   SER A 333     -17.883   9.941 -11.136  1.00  1.29           H  
ATOM   5235  HA  SER A 333     -19.226  10.608  -8.724  1.00  1.29           H  
ATOM   5236 1HB  SER A 333     -17.308  12.203 -10.459  1.00  1.29           H  
ATOM   5237 2HB  SER A 333     -17.784  12.649  -8.831  1.00  1.29           H  
ATOM   5238  HG  SER A 333     -16.361  10.388  -9.747  1.00  1.29           H  
ATOM   5239  N   THR A 334     -20.152  12.276 -11.430  1.00  1.23           N  
ATOM   5240  CA  THR A 334     -21.151  13.161 -12.021  1.00  1.23           C  
ATOM   5241  C   THR A 334     -22.537  12.657 -11.730  1.00  1.23           C  
ATOM   5242  O   THR A 334     -23.408  13.393 -11.269  1.00  1.23           O  
ATOM   5243  CB  THR A 334     -21.027  13.182 -13.557  1.00  1.23           C  
ATOM   5244  OG1 THR A 334     -19.756  13.664 -13.928  1.00  1.23           O  
ATOM   5245  CG2 THR A 334     -22.087  14.033 -14.189  1.00  1.23           C  
ATOM   5246  H   THR A 334     -19.456  11.869 -12.048  1.00  1.23           H  
ATOM   5247  HA  THR A 334     -21.037  14.160 -11.609  1.00  1.23           H  
ATOM   5248  HB  THR A 334     -21.142  12.185 -13.933  1.00  1.23           H  
ATOM   5249  HG1 THR A 334     -19.069  13.179 -13.432  1.00  1.23           H  
ATOM   5250 1HG2 THR A 334     -21.970  14.008 -15.271  1.00  1.23           H  
ATOM   5251 2HG2 THR A 334     -23.073  13.649 -13.922  1.00  1.23           H  
ATOM   5252 3HG2 THR A 334     -21.983  15.050 -13.840  1.00  1.23           H  
ATOM   5253  N   PHE A 335     -22.744  11.380 -11.977  1.00  1.16           N  
ATOM   5254  CA  PHE A 335     -24.056  10.820 -11.788  1.00  1.16           C  
ATOM   5255  C   PHE A 335     -24.373  10.542 -10.330  1.00  1.16           C  
ATOM   5256  O   PHE A 335     -25.533  10.642  -9.919  1.00  1.16           O  
ATOM   5257  CB  PHE A 335     -24.206   9.675 -12.731  1.00  1.16           C  
ATOM   5258  CG  PHE A 335     -24.260  10.296 -14.118  1.00  1.16           C  
ATOM   5259  CD1 PHE A 335     -23.241  10.114 -15.046  1.00  1.16           C  
ATOM   5260  CD2 PHE A 335     -25.315  11.121 -14.460  1.00  1.16           C  
ATOM   5261  CE1 PHE A 335     -23.285  10.717 -16.276  1.00  1.16           C  
ATOM   5262  CE2 PHE A 335     -25.365  11.729 -15.690  1.00  1.16           C  
ATOM   5263  CZ  PHE A 335     -24.348  11.526 -16.603  1.00  1.16           C  
ATOM   5264  H   PHE A 335     -21.983  10.807 -12.353  1.00  1.16           H  
ATOM   5265  HA  PHE A 335     -24.775  11.562 -12.127  1.00  1.16           H  
ATOM   5266 1HB  PHE A 335     -23.343   9.005 -12.663  1.00  1.16           H  
ATOM   5267 2HB  PHE A 335     -25.119   9.115 -12.540  1.00  1.16           H  
ATOM   5268  HD1 PHE A 335     -22.409   9.479 -14.796  1.00  1.16           H  
ATOM   5269  HD2 PHE A 335     -26.109  11.292 -13.741  1.00  1.16           H  
ATOM   5270  HE1 PHE A 335     -22.481  10.555 -16.988  1.00  1.16           H  
ATOM   5271  HE2 PHE A 335     -26.206  12.376 -15.943  1.00  1.16           H  
ATOM   5272  HZ  PHE A 335     -24.386  12.009 -17.579  1.00  1.16           H  
ATOM   5273  N   THR A 336     -23.335  10.315  -9.518  1.00  1.09           N  
ATOM   5274  CA  THR A 336     -23.526  10.182  -8.083  1.00  1.09           C  
ATOM   5275  C   THR A 336     -24.102  11.511  -7.615  1.00  1.09           C  
ATOM   5276  O   THR A 336     -25.108  11.568  -6.904  1.00  1.09           O  
ATOM   5277  CB  THR A 336     -22.178   9.956  -7.347  1.00  1.09           C  
ATOM   5278  OG1 THR A 336     -21.554   8.754  -7.792  1.00  1.09           O  
ATOM   5279  CG2 THR A 336     -22.392   9.887  -5.864  1.00  1.09           C  
ATOM   5280  H   THR A 336     -22.397  10.195  -9.900  1.00  1.09           H  
ATOM   5281  HA  THR A 336     -24.239   9.391  -7.860  1.00  1.09           H  
ATOM   5282  HB  THR A 336     -21.521  10.785  -7.559  1.00  1.09           H  
ATOM   5283  HG1 THR A 336     -21.444   8.788  -8.769  1.00  1.09           H  
ATOM   5284 1HG2 THR A 336     -21.435   9.751  -5.367  1.00  1.09           H  
ATOM   5285 2HG2 THR A 336     -22.852  10.813  -5.525  1.00  1.09           H  
ATOM   5286 3HG2 THR A 336     -23.039   9.056  -5.627  1.00  1.09           H  
ATOM   5287  N   SER A 337     -23.470  12.588  -8.083  1.00  1.03           N  
ATOM   5288  CA  SER A 337     -23.836  13.947  -7.763  1.00  1.03           C  
ATOM   5289  C   SER A 337     -25.227  14.306  -8.307  1.00  1.03           C  
ATOM   5290  O   SER A 337     -26.008  14.947  -7.606  1.00  1.03           O  
ATOM   5291  CB  SER A 337     -22.762  14.855  -8.278  1.00  1.03           C  
ATOM   5292  OG  SER A 337     -21.562  14.570  -7.624  1.00  1.03           O  
ATOM   5293  H   SER A 337     -22.648  12.453  -8.669  1.00  1.03           H  
ATOM   5294  HA  SER A 337     -23.843  14.042  -6.684  1.00  1.03           H  
ATOM   5295 1HB  SER A 337     -22.639  14.728  -9.338  1.00  1.03           H  
ATOM   5296 2HB  SER A 337     -23.040  15.884  -8.091  1.00  1.03           H  
ATOM   5297  HG  SER A 337     -21.212  13.766  -8.072  1.00  1.03           H  
ATOM   5298  N   MET A 338     -25.565  13.861  -9.530  1.00  0.97           N  
ATOM   5299  CA  MET A 338     -26.895  14.125 -10.094  1.00  0.97           C  
ATOM   5300  C   MET A 338     -27.943  13.531  -9.158  1.00  0.97           C  
ATOM   5301  O   MET A 338     -28.945  14.172  -8.823  1.00  0.97           O  
ATOM   5302  CB  MET A 338     -27.043  13.478 -11.468  1.00  0.97           C  
ATOM   5303  CG  MET A 338     -28.259  13.899 -12.275  1.00  0.97           C  
ATOM   5304  SD  MET A 338     -28.111  15.555 -12.956  1.00  0.97           S  
ATOM   5305  CE  MET A 338     -28.906  16.540 -11.720  1.00  0.97           C  
ATOM   5306  H   MET A 338     -24.869  13.372 -10.089  1.00  0.97           H  
ATOM   5307  HA  MET A 338     -27.051  15.201 -10.161  1.00  0.97           H  
ATOM   5308 1HB  MET A 338     -26.154  13.692 -12.062  1.00  0.97           H  
ATOM   5309 2HB  MET A 338     -27.087  12.397 -11.344  1.00  0.97           H  
ATOM   5310 1HG  MET A 338     -28.396  13.202 -13.099  1.00  0.97           H  
ATOM   5311 2HG  MET A 338     -29.147  13.858 -11.641  1.00  0.97           H  
ATOM   5312 1HE  MET A 338     -28.886  17.590 -12.016  1.00  0.97           H  
ATOM   5313 2HE  MET A 338     -29.939  16.211 -11.607  1.00  0.97           H  
ATOM   5314 3HE  MET A 338     -28.378  16.422 -10.779  1.00  0.97           H  
ATOM   5315  N   GLY A 339     -27.677  12.309  -8.699  1.00  0.92           N  
ATOM   5316  CA  GLY A 339     -28.539  11.628  -7.749  1.00  0.92           C  
ATOM   5317  C   GLY A 339     -28.614  12.449  -6.473  1.00  0.92           C  
ATOM   5318  O   GLY A 339     -29.705  12.759  -5.982  1.00  0.92           O  
ATOM   5319  H   GLY A 339     -26.840  11.824  -9.027  1.00  0.92           H  
ATOM   5320 1HA  GLY A 339     -29.533  11.495  -8.174  1.00  0.92           H  
ATOM   5321 2HA  GLY A 339     -28.136  10.641  -7.538  1.00  0.92           H  
ATOM   5322  N   ASN A 340     -27.443  12.865  -5.967  1.00  0.88           N  
ATOM   5323  CA  ASN A 340     -27.350  13.657  -4.747  1.00  0.88           C  
ATOM   5324  C   ASN A 340     -28.043  15.016  -4.880  1.00  0.88           C  
ATOM   5325  O   ASN A 340     -28.384  15.612  -3.870  1.00  0.88           O  
ATOM   5326  CB  ASN A 340     -25.910  13.890  -4.314  1.00  0.88           C  
ATOM   5327  CG  ASN A 340     -25.175  12.676  -3.767  1.00  0.88           C  
ATOM   5328  OD1 ASN A 340     -25.753  11.654  -3.396  1.00  0.88           O  
ATOM   5329  ND2 ASN A 340     -23.876  12.799  -3.684  1.00  0.88           N  
ATOM   5330  H   ASN A 340     -26.582  12.575  -6.427  1.00  0.88           H  
ATOM   5331  HA  ASN A 340     -27.865  13.113  -3.963  1.00  0.88           H  
ATOM   5332 1HB  ASN A 340     -25.363  14.284  -5.140  1.00  0.88           H  
ATOM   5333 2HB  ASN A 340     -25.905  14.658  -3.542  1.00  0.88           H  
ATOM   5334 1HD2 ASN A 340     -23.328  12.055  -3.304  1.00  0.88           H  
ATOM   5335 2HD2 ASN A 340     -23.436  13.647  -3.980  1.00  0.88           H  
ATOM   5336  N   PHE A 341     -28.187  15.540  -6.101  1.00  0.86           N  
ATOM   5337  CA  PHE A 341     -28.908  16.793  -6.347  1.00  0.86           C  
ATOM   5338  C   PHE A 341     -30.403  16.587  -6.200  1.00  0.86           C  
ATOM   5339  O   PHE A 341     -31.081  17.273  -5.426  1.00  0.86           O  
ATOM   5340  CB  PHE A 341     -28.587  17.323  -7.753  1.00  0.86           C  
ATOM   5341  CG  PHE A 341     -29.387  18.515  -8.218  1.00  0.86           C  
ATOM   5342  CD1 PHE A 341     -29.208  19.720  -7.691  1.00  0.86           C  
ATOM   5343  CD2 PHE A 341     -30.285  18.393  -9.230  1.00  0.86           C  
ATOM   5344  CE1 PHE A 341     -29.909  20.827  -8.132  1.00  0.86           C  
ATOM   5345  CE2 PHE A 341     -30.998  19.468  -9.704  1.00  0.86           C  
ATOM   5346  CZ  PHE A 341     -30.807  20.698  -9.149  1.00  0.86           C  
ATOM   5347  H   PHE A 341     -27.791  15.039  -6.894  1.00  0.86           H  
ATOM   5348  HA  PHE A 341     -28.595  17.528  -5.615  1.00  0.86           H  
ATOM   5349 1HB  PHE A 341     -27.529  17.583  -7.801  1.00  0.86           H  
ATOM   5350 2HB  PHE A 341     -28.744  16.538  -8.461  1.00  0.86           H  
ATOM   5351  HD1 PHE A 341     -28.499  19.810  -6.909  1.00  0.86           H  
ATOM   5352  HD2 PHE A 341     -30.428  17.422  -9.662  1.00  0.86           H  
ATOM   5353  HE1 PHE A 341     -29.736  21.798  -7.673  1.00  0.86           H  
ATOM   5354  HE2 PHE A 341     -31.710  19.337 -10.517  1.00  0.86           H  
ATOM   5355  HZ  PHE A 341     -31.361  21.561  -9.511  1.00  0.86           H  
ATOM   5356  N   ILE A 342     -30.918  15.618  -6.937  1.00  0.85           N  
ATOM   5357  CA  ILE A 342     -32.348  15.413  -6.963  1.00  0.85           C  
ATOM   5358  C   ILE A 342     -32.837  14.889  -5.614  1.00  0.85           C  
ATOM   5359  O   ILE A 342     -33.874  15.332  -5.121  1.00  0.85           O  
ATOM   5360  CB  ILE A 342     -32.736  14.471  -8.106  1.00  0.85           C  
ATOM   5361  CG1 ILE A 342     -32.334  15.069  -9.440  1.00  0.85           C  
ATOM   5362  CG2 ILE A 342     -34.210  14.319  -8.102  1.00  0.85           C  
ATOM   5363  CD1 ILE A 342     -33.016  16.393  -9.715  1.00  0.85           C  
ATOM   5364  H   ILE A 342     -30.301  15.049  -7.523  1.00  0.85           H  
ATOM   5365  HA  ILE A 342     -32.827  16.370  -7.145  1.00  0.85           H  
ATOM   5366  HB  ILE A 342     -32.239  13.506  -7.980  1.00  0.85           H  
ATOM   5367 1HG1 ILE A 342     -31.254  15.220  -9.442  1.00  0.85           H  
ATOM   5368 2HG1 ILE A 342     -32.584  14.372 -10.238  1.00  0.85           H  
ATOM   5369 1HG2 ILE A 342     -34.522  13.650  -8.902  1.00  0.85           H  
ATOM   5370 2HG2 ILE A 342     -34.488  13.933  -7.179  1.00  0.85           H  
ATOM   5371 3HG2 ILE A 342     -34.681  15.294  -8.237  1.00  0.85           H  
ATOM   5372 1HD1 ILE A 342     -32.686  16.779 -10.680  1.00  0.85           H  
ATOM   5373 2HD1 ILE A 342     -34.096  16.249  -9.733  1.00  0.85           H  
ATOM   5374 3HD1 ILE A 342     -32.765  17.099  -8.932  1.00  0.85           H  
ATOM   5375  N   GLY A 343     -32.075  13.971  -5.015  1.00  0.85           N  
ATOM   5376  CA  GLY A 343     -32.354  13.382  -3.702  1.00  0.85           C  
ATOM   5377  C   GLY A 343     -33.002  14.373  -2.743  1.00  0.85           C  
ATOM   5378  O   GLY A 343     -34.206  14.281  -2.502  1.00  0.85           O  
ATOM   5379  H   GLY A 343     -31.231  13.654  -5.491  1.00  0.85           H  
ATOM   5380 1HA  GLY A 343     -33.011  12.526  -3.808  1.00  0.85           H  
ATOM   5381 2HA  GLY A 343     -31.430  12.983  -3.281  1.00  0.85           H  
ATOM   5382  N   PRO A 344     -32.225  15.311  -2.169  1.00  0.85           N  
ATOM   5383  CA  PRO A 344     -32.615  16.335  -1.232  1.00  0.85           C  
ATOM   5384  C   PRO A 344     -33.648  17.313  -1.771  1.00  0.85           C  
ATOM   5385  O   PRO A 344     -34.398  17.877  -0.978  1.00  0.85           O  
ATOM   5386  CB  PRO A 344     -31.284  17.023  -0.931  1.00  0.85           C  
ATOM   5387  CG  PRO A 344     -30.432  16.699  -2.048  1.00  0.85           C  
ATOM   5388  CD  PRO A 344     -30.850  15.346  -2.484  1.00  0.85           C  
ATOM   5389  HA  PRO A 344     -32.972  15.857  -0.314  1.00  0.85           H  
ATOM   5390 1HB  PRO A 344     -31.417  18.090  -0.889  1.00  0.85           H  
ATOM   5391 2HB  PRO A 344     -30.882  16.696   0.044  1.00  0.85           H  
ATOM   5392 1HG  PRO A 344     -30.549  17.431  -2.850  1.00  0.85           H  
ATOM   5393 2HG  PRO A 344     -29.378  16.734  -1.747  1.00  0.85           H  
ATOM   5394 1HD  PRO A 344     -30.683  15.320  -3.527  1.00  0.85           H  
ATOM   5395 2HD  PRO A 344     -30.325  14.574  -1.953  1.00  0.85           H  
ATOM   5396  N   LEU A 345     -33.758  17.496  -3.092  1.00  0.87           N  
ATOM   5397  CA  LEU A 345     -34.793  18.417  -3.555  1.00  0.87           C  
ATOM   5398  C   LEU A 345     -36.167  17.782  -3.448  1.00  0.87           C  
ATOM   5399  O   LEU A 345     -37.132  18.407  -2.985  1.00  0.87           O  
ATOM   5400  CB  LEU A 345     -34.553  18.798  -5.004  1.00  0.87           C  
ATOM   5401  CG  LEU A 345     -33.345  19.594  -5.220  1.00  0.87           C  
ATOM   5402  CD1 LEU A 345     -33.143  19.791  -6.674  1.00  0.87           C  
ATOM   5403  CD2 LEU A 345     -33.469  20.897  -4.496  1.00  0.87           C  
ATOM   5404  H   LEU A 345     -33.121  17.066  -3.773  1.00  0.87           H  
ATOM   5405  HA  LEU A 345     -34.768  19.310  -2.935  1.00  0.87           H  
ATOM   5406 1HB  LEU A 345     -34.460  17.883  -5.592  1.00  0.87           H  
ATOM   5407 2HB  LEU A 345     -35.408  19.361  -5.369  1.00  0.87           H  
ATOM   5408  HG  LEU A 345     -32.502  19.064  -4.835  1.00  0.87           H  
ATOM   5409 1HD1 LEU A 345     -32.253  20.363  -6.804  1.00  0.87           H  
ATOM   5410 2HD1 LEU A 345     -33.037  18.826  -7.162  1.00  0.87           H  
ATOM   5411 3HD1 LEU A 345     -33.988  20.325  -7.096  1.00  0.87           H  
ATOM   5412 1HD2 LEU A 345     -32.568  21.468  -4.663  1.00  0.87           H  
ATOM   5413 2HD2 LEU A 345     -34.327  21.448  -4.878  1.00  0.87           H  
ATOM   5414 3HD2 LEU A 345     -33.597  20.718  -3.427  1.00  0.87           H  
ATOM   5415  N   ILE A 346     -36.235  16.506  -3.809  1.00  0.90           N  
ATOM   5416  CA  ILE A 346     -37.493  15.792  -3.758  1.00  0.90           C  
ATOM   5417  C   ILE A 346     -37.788  15.476  -2.319  1.00  0.90           C  
ATOM   5418  O   ILE A 346     -38.904  15.682  -1.839  1.00  0.90           O  
ATOM   5419  CB  ILE A 346     -37.453  14.493  -4.572  1.00  0.90           C  
ATOM   5420  CG1 ILE A 346     -37.180  14.807  -6.034  1.00  0.90           C  
ATOM   5421  CG2 ILE A 346     -38.764  13.749  -4.404  1.00  0.90           C  
ATOM   5422  CD1 ILE A 346     -38.193  15.711  -6.662  1.00  0.90           C  
ATOM   5423  H   ILE A 346     -35.395  16.040  -4.163  1.00  0.90           H  
ATOM   5424  HA  ILE A 346     -38.284  16.431  -4.146  1.00  0.90           H  
ATOM   5425  HB  ILE A 346     -36.629  13.866  -4.212  1.00  0.90           H  
ATOM   5426 1HG1 ILE A 346     -36.209  15.285  -6.106  1.00  0.90           H  
ATOM   5427 2HG1 ILE A 346     -37.157  13.877  -6.598  1.00  0.90           H  
ATOM   5428 1HG2 ILE A 346     -38.733  12.822  -4.971  1.00  0.90           H  
ATOM   5429 2HG2 ILE A 346     -38.914  13.527  -3.350  1.00  0.90           H  
ATOM   5430 3HG2 ILE A 346     -39.584  14.368  -4.764  1.00  0.90           H  
ATOM   5431 1HD1 ILE A 346     -37.921  15.890  -7.703  1.00  0.90           H  
ATOM   5432 2HD1 ILE A 346     -39.178  15.246  -6.618  1.00  0.90           H  
ATOM   5433 3HD1 ILE A 346     -38.213  16.659  -6.124  1.00  0.90           H  
ATOM   5434  N   ALA A 347     -36.765  15.011  -1.615  1.00  0.93           N  
ATOM   5435  CA  ALA A 347     -36.895  14.669  -0.224  1.00  0.93           C  
ATOM   5436  C   ALA A 347     -37.323  15.863   0.590  1.00  0.93           C  
ATOM   5437  O   ALA A 347     -38.166  15.737   1.465  1.00  0.93           O  
ATOM   5438  CB  ALA A 347     -35.584  14.173   0.270  1.00  0.93           C  
ATOM   5439  H   ALA A 347     -35.862  14.875  -2.060  1.00  0.93           H  
ATOM   5440  HA  ALA A 347     -37.648  13.890  -0.132  1.00  0.93           H  
ATOM   5441 1HB  ALA A 347     -35.652  13.889   1.274  1.00  0.93           H  
ATOM   5442 2HB  ALA A 347     -35.303  13.341  -0.326  1.00  0.93           H  
ATOM   5443 3HB  ALA A 347     -34.863  14.947   0.170  1.00  0.93           H  
ATOM   5444  N   GLY A 348     -36.773  17.033   0.273  1.00  0.97           N  
ATOM   5445  CA  GLY A 348     -37.104  18.275   0.940  1.00  0.97           C  
ATOM   5446  C   GLY A 348     -38.574  18.603   0.745  1.00  0.97           C  
ATOM   5447  O   GLY A 348     -39.308  18.847   1.708  1.00  0.97           O  
ATOM   5448  H   GLY A 348     -36.061  17.086  -0.449  1.00  0.97           H  
ATOM   5449 1HA  GLY A 348     -36.869  18.203   2.001  1.00  0.97           H  
ATOM   5450 2HA  GLY A 348     -36.487  19.064   0.518  1.00  0.97           H  
ATOM   5451  N   ALA A 349     -39.015  18.606  -0.518  1.00  1.00           N  
ATOM   5452  CA  ALA A 349     -40.402  18.919  -0.814  1.00  1.00           C  
ATOM   5453  C   ALA A 349     -41.342  17.949  -0.099  1.00  1.00           C  
ATOM   5454  O   ALA A 349     -42.377  18.352   0.433  1.00  1.00           O  
ATOM   5455  CB  ALA A 349     -40.623  18.853  -2.314  1.00  1.00           C  
ATOM   5456  H   ALA A 349     -38.374  18.403  -1.289  1.00  1.00           H  
ATOM   5457  HA  ALA A 349     -40.612  19.925  -0.455  1.00  1.00           H  
ATOM   5458 1HB  ALA A 349     -41.656  19.104  -2.542  1.00  1.00           H  
ATOM   5459 2HB  ALA A 349     -39.956  19.558  -2.809  1.00  1.00           H  
ATOM   5460 3HB  ALA A 349     -40.405  17.841  -2.663  1.00  1.00           H  
ATOM   5461  N   LEU A 350     -40.960  16.676  -0.043  1.00  1.03           N  
ATOM   5462  CA  LEU A 350     -41.752  15.687   0.663  1.00  1.03           C  
ATOM   5463  C   LEU A 350     -41.697  15.883   2.178  1.00  1.03           C  
ATOM   5464  O   LEU A 350     -42.716  15.786   2.860  1.00  1.03           O  
ATOM   5465  CB  LEU A 350     -41.207  14.292   0.364  1.00  1.03           C  
ATOM   5466  CG  LEU A 350     -41.383  13.688  -1.002  1.00  1.03           C  
ATOM   5467  CD1 LEU A 350     -40.556  12.381  -1.048  1.00  1.03           C  
ATOM   5468  CD2 LEU A 350     -42.842  13.421  -1.248  1.00  1.03           C  
ATOM   5469  H   LEU A 350     -40.108  16.382  -0.520  1.00  1.03           H  
ATOM   5470  HA  LEU A 350     -42.785  15.766   0.334  1.00  1.03           H  
ATOM   5471 1HB  LEU A 350     -40.147  14.372   0.475  1.00  1.03           H  
ATOM   5472 2HB  LEU A 350     -41.579  13.606   1.095  1.00  1.03           H  
ATOM   5473  HG  LEU A 350     -41.004  14.365  -1.763  1.00  1.03           H  
ATOM   5474 1HD1 LEU A 350     -40.657  11.919  -2.028  1.00  1.03           H  
ATOM   5475 2HD1 LEU A 350     -39.510  12.611  -0.864  1.00  1.03           H  
ATOM   5476 3HD1 LEU A 350     -40.913  11.693  -0.287  1.00  1.03           H  
ATOM   5477 1HD2 LEU A 350     -42.967  12.974  -2.234  1.00  1.03           H  
ATOM   5478 2HD2 LEU A 350     -43.221  12.741  -0.489  1.00  1.03           H  
ATOM   5479 3HD2 LEU A 350     -43.393  14.361  -1.202  1.00  1.03           H  
ATOM   5480  N   PHE A 351     -40.517  16.211   2.700  1.00  1.05           N  
ATOM   5481  CA  PHE A 351     -40.265  16.340   4.130  1.00  1.05           C  
ATOM   5482  C   PHE A 351     -41.177  17.346   4.793  1.00  1.05           C  
ATOM   5483  O   PHE A 351     -41.760  17.074   5.839  1.00  1.05           O  
ATOM   5484  CB  PHE A 351     -38.827  16.759   4.415  1.00  1.05           C  
ATOM   5485  CG  PHE A 351     -38.515  16.799   5.871  1.00  1.05           C  
ATOM   5486  CD1 PHE A 351     -38.184  15.627   6.526  1.00  1.05           C  
ATOM   5487  CD2 PHE A 351     -38.575  17.975   6.601  1.00  1.05           C  
ATOM   5488  CE1 PHE A 351     -37.916  15.616   7.858  1.00  1.05           C  
ATOM   5489  CE2 PHE A 351     -38.312  17.966   7.961  1.00  1.05           C  
ATOM   5490  CZ  PHE A 351     -37.985  16.780   8.588  1.00  1.05           C  
ATOM   5491  H   PHE A 351     -39.725  16.317   2.080  1.00  1.05           H  
ATOM   5492  HA  PHE A 351     -40.433  15.366   4.579  1.00  1.05           H  
ATOM   5493 1HB  PHE A 351     -38.155  16.081   3.942  1.00  1.05           H  
ATOM   5494 2HB  PHE A 351     -38.644  17.749   3.996  1.00  1.05           H  
ATOM   5495  HD1 PHE A 351     -38.147  14.698   5.963  1.00  1.05           H  
ATOM   5496  HD2 PHE A 351     -38.846  18.912   6.096  1.00  1.05           H  
ATOM   5497  HE1 PHE A 351     -37.664  14.683   8.335  1.00  1.05           H  
ATOM   5498  HE2 PHE A 351     -38.366  18.891   8.544  1.00  1.05           H  
ATOM   5499  HZ  PHE A 351     -37.781  16.777   9.668  1.00  1.05           H  
ATOM   5500  N   ASP A 352     -41.335  18.507   4.166  1.00  1.09           N  
ATOM   5501  CA  ASP A 352     -42.146  19.575   4.745  1.00  1.09           C  
ATOM   5502  C   ASP A 352     -43.662  19.300   4.648  1.00  1.09           C  
ATOM   5503  O   ASP A 352     -44.469  20.107   5.114  1.00  1.09           O  
ATOM   5504  CB  ASP A 352     -41.809  20.923   4.090  1.00  1.09           C  
ATOM   5505  CG  ASP A 352     -40.391  21.530   4.477  1.00  1.09           C  
ATOM   5506  OD1 ASP A 352     -39.956  21.495   5.630  1.00  1.09           O  
ATOM   5507  OD2 ASP A 352     -39.761  22.030   3.580  1.00  1.09           O  
ATOM   5508  H   ASP A 352     -40.835  18.654   3.283  1.00  1.09           H  
ATOM   5509  HA  ASP A 352     -41.892  19.648   5.802  1.00  1.09           H  
ATOM   5510 1HB  ASP A 352     -41.833  20.792   3.001  1.00  1.09           H  
ATOM   5511 2HB  ASP A 352     -42.583  21.647   4.342  1.00  1.09           H  
ATOM   5512  N   VAL A 353     -44.046  18.177   4.033  1.00  1.11           N  
ATOM   5513  CA  VAL A 353     -45.436  17.753   3.920  1.00  1.11           C  
ATOM   5514  C   VAL A 353     -45.677  16.532   4.823  1.00  1.11           C  
ATOM   5515  O   VAL A 353     -46.622  16.496   5.617  1.00  1.11           O  
ATOM   5516  CB  VAL A 353     -45.757  17.390   2.463  1.00  1.11           C  
ATOM   5517  CG1 VAL A 353     -47.181  16.871   2.352  1.00  1.11           C  
ATOM   5518  CG2 VAL A 353     -45.537  18.609   1.598  1.00  1.11           C  
ATOM   5519  H   VAL A 353     -43.347  17.544   3.652  1.00  1.11           H  
ATOM   5520  HA  VAL A 353     -46.084  18.567   4.241  1.00  1.11           H  
ATOM   5521  HB  VAL A 353     -45.090  16.591   2.136  1.00  1.11           H  
ATOM   5522 1HG1 VAL A 353     -47.390  16.606   1.317  1.00  1.11           H  
ATOM   5523 2HG1 VAL A 353     -47.295  15.990   2.982  1.00  1.11           H  
ATOM   5524 3HG1 VAL A 353     -47.876  17.644   2.677  1.00  1.11           H  
ATOM   5525 1HG2 VAL A 353     -45.742  18.361   0.559  1.00  1.11           H  
ATOM   5526 2HG2 VAL A 353     -46.199  19.409   1.921  1.00  1.11           H  
ATOM   5527 3HG2 VAL A 353     -44.500  18.934   1.694  1.00  1.11           H  
ATOM   5528  N   HIS A 354     -44.820  15.525   4.658  1.00  1.13           N  
ATOM   5529  CA  HIS A 354     -44.839  14.266   5.392  1.00  1.13           C  
ATOM   5530  C   HIS A 354     -43.386  13.832   5.619  1.00  1.13           C  
ATOM   5531  O   HIS A 354     -42.731  13.322   4.707  1.00  1.13           O  
ATOM   5532  CB  HIS A 354     -45.608  13.216   4.582  1.00  1.13           C  
ATOM   5533  CG  HIS A 354     -45.812  11.877   5.249  1.00  1.13           C  
ATOM   5534  ND1 HIS A 354     -46.218  10.755   4.543  1.00  1.13           N  
ATOM   5535  CD2 HIS A 354     -45.688  11.478   6.538  1.00  1.13           C  
ATOM   5536  CE1 HIS A 354     -46.330   9.733   5.369  1.00  1.13           C  
ATOM   5537  NE2 HIS A 354     -46.021  10.143   6.582  1.00  1.13           N  
ATOM   5538  H   HIS A 354     -44.079  15.653   3.984  1.00  1.13           H  
ATOM   5539  HA  HIS A 354     -45.319  14.397   6.360  1.00  1.13           H  
ATOM   5540 1HB  HIS A 354     -46.592  13.614   4.331  1.00  1.13           H  
ATOM   5541 2HB  HIS A 354     -45.086  13.047   3.643  1.00  1.13           H  
ATOM   5542  HD2 HIS A 354     -45.387  12.096   7.384  1.00  1.13           H  
ATOM   5543  HE1 HIS A 354     -46.631   8.721   5.096  1.00  1.13           H  
ATOM   5544  HE2 HIS A 354     -46.024   9.561   7.419  1.00  1.13           H  
ATOM   5545  N   ILE A 355     -42.903  13.946   6.857  1.00  1.13           N  
ATOM   5546  CA  ILE A 355     -41.484  13.701   7.140  1.00  1.13           C  
ATOM   5547  C   ILE A 355     -40.995  12.264   6.926  1.00  1.13           C  
ATOM   5548  O   ILE A 355     -39.790  12.038   6.826  1.00  1.13           O  
ATOM   5549  CB  ILE A 355     -41.104  14.190   8.556  1.00  1.13           C  
ATOM   5550  CG1 ILE A 355     -41.813  13.447   9.654  1.00  1.13           C  
ATOM   5551  CG2 ILE A 355     -41.415  15.659   8.680  1.00  1.13           C  
ATOM   5552  CD1 ILE A 355     -41.238  13.816  11.021  1.00  1.13           C  
ATOM   5553  H   ILE A 355     -43.500  14.307   7.588  1.00  1.13           H  
ATOM   5554  HA  ILE A 355     -40.919  14.328   6.462  1.00  1.13           H  
ATOM   5555  HB  ILE A 355     -40.053  14.042   8.706  1.00  1.13           H  
ATOM   5556 1HG1 ILE A 355     -42.871  13.696   9.635  1.00  1.13           H  
ATOM   5557 2HG1 ILE A 355     -41.706  12.376   9.508  1.00  1.13           H  
ATOM   5558 1HG2 ILE A 355     -41.116  16.016   9.664  1.00  1.13           H  
ATOM   5559 2HG2 ILE A 355     -40.872  16.204   7.926  1.00  1.13           H  
ATOM   5560 3HG2 ILE A 355     -42.482  15.823   8.541  1.00  1.13           H  
ATOM   5561 1HD1 ILE A 355     -41.763  13.287  11.797  1.00  1.13           H  
ATOM   5562 2HD1 ILE A 355     -40.179  13.558  11.051  1.00  1.13           H  
ATOM   5563 3HD1 ILE A 355     -41.349  14.886  11.186  1.00  1.13           H  
ATOM   5564  N   GLU A 356     -41.913  11.302   6.831  1.00  1.12           N  
ATOM   5565  CA  GLU A 356     -41.557   9.903   6.592  1.00  1.12           C  
ATOM   5566  C   GLU A 356     -41.508   9.555   5.100  1.00  1.12           C  
ATOM   5567  O   GLU A 356     -40.893   8.554   4.709  1.00  1.12           O  
ATOM   5568  CB  GLU A 356     -42.582   8.968   7.238  1.00  1.12           C  
ATOM   5569  CG  GLU A 356     -42.711   9.075   8.741  1.00  1.12           C  
ATOM   5570  CD  GLU A 356     -43.840   8.221   9.309  1.00  1.12           C  
ATOM   5571  OE1 GLU A 356     -44.499   7.543   8.548  1.00  1.12           O  
ATOM   5572  OE2 GLU A 356     -44.059   8.285  10.507  1.00  1.12           O  
ATOM   5573  H   GLU A 356     -42.883  11.559   6.924  1.00  1.12           H  
ATOM   5574  HA  GLU A 356     -40.573   9.718   7.022  1.00  1.12           H  
ATOM   5575 1HB  GLU A 356     -43.547   9.135   6.792  1.00  1.12           H  
ATOM   5576 2HB  GLU A 356     -42.300   7.939   7.019  1.00  1.12           H  
ATOM   5577 1HG  GLU A 356     -41.776   8.750   9.191  1.00  1.12           H  
ATOM   5578 2HG  GLU A 356     -42.872  10.118   9.010  1.00  1.12           H  
ATOM   5579  N   ALA A 357     -42.181  10.353   4.256  1.00  1.09           N  
ATOM   5580  CA  ALA A 357     -42.281  10.015   2.837  1.00  1.09           C  
ATOM   5581  C   ALA A 357     -40.910   9.838   2.174  1.00  1.09           C  
ATOM   5582  O   ALA A 357     -40.762   8.910   1.383  1.00  1.09           O  
ATOM   5583  CB  ALA A 357     -43.136  11.017   2.083  1.00  1.09           C  
ATOM   5584  H   ALA A 357     -42.605  11.219   4.590  1.00  1.09           H  
ATOM   5585  HA  ALA A 357     -42.798   9.066   2.760  1.00  1.09           H  
ATOM   5586 1HB  ALA A 357     -43.235  10.695   1.050  1.00  1.09           H  
ATOM   5587 2HB  ALA A 357     -44.119  11.054   2.545  1.00  1.09           H  
ATOM   5588 3HB  ALA A 357     -42.728  11.992   2.098  1.00  1.09           H  
ATOM   5589  N   PRO A 358     -39.893  10.692   2.424  1.00  1.06           N  
ATOM   5590  CA  PRO A 358     -38.553  10.569   1.893  1.00  1.06           C  
ATOM   5591  C   PRO A 358     -37.847   9.270   2.259  1.00  1.06           C  
ATOM   5592  O   PRO A 358     -36.901   8.863   1.580  1.00  1.06           O  
ATOM   5593  CB  PRO A 358     -37.850  11.735   2.533  1.00  1.06           C  
ATOM   5594  CG  PRO A 358     -38.940  12.708   2.870  1.00  1.06           C  
ATOM   5595  CD  PRO A 358     -40.053  11.891   3.275  1.00  1.06           C  
ATOM   5596  HA  PRO A 358     -38.593  10.696   0.798  1.00  1.06           H  
ATOM   5597 1HB  PRO A 358     -37.294  11.383   3.415  1.00  1.06           H  
ATOM   5598 2HB  PRO A 358     -37.122  12.139   1.831  1.00  1.06           H  
ATOM   5599 1HG  PRO A 358     -38.684  13.383   3.675  1.00  1.06           H  
ATOM   5600 2HG  PRO A 358     -39.137  13.324   2.026  1.00  1.06           H  
ATOM   5601 1HD  PRO A 358     -39.886  11.653   4.321  1.00  1.06           H  
ATOM   5602 2HD  PRO A 358     -40.951  12.450   3.116  1.00  1.06           H  
ATOM   5603  N   ILE A 359     -38.274   8.615   3.350  1.00  1.02           N  
ATOM   5604  CA  ILE A 359     -37.609   7.389   3.745  1.00  1.02           C  
ATOM   5605  C   ILE A 359     -38.212   6.323   2.867  1.00  1.02           C  
ATOM   5606  O   ILE A 359     -37.501   5.507   2.287  1.00  1.02           O  
ATOM   5607  CB  ILE A 359     -37.806   7.009   5.217  1.00  1.02           C  
ATOM   5608  CG1 ILE A 359     -37.238   8.056   6.159  1.00  1.02           C  
ATOM   5609  CG2 ILE A 359     -37.027   5.688   5.451  1.00  1.02           C  
ATOM   5610  CD1 ILE A 359     -37.655   7.823   7.608  1.00  1.02           C  
ATOM   5611  H   ILE A 359     -39.077   8.923   3.891  1.00  1.02           H  
ATOM   5612  HA  ILE A 359     -36.543   7.462   3.536  1.00  1.02           H  
ATOM   5613  HB  ILE A 359     -38.868   6.880   5.436  1.00  1.02           H  
ATOM   5614 1HG1 ILE A 359     -36.151   8.043   6.099  1.00  1.02           H  
ATOM   5615 2HG1 ILE A 359     -37.595   9.045   5.854  1.00  1.02           H  
ATOM   5616 1HG2 ILE A 359     -37.129   5.370   6.487  1.00  1.02           H  
ATOM   5617 2HG2 ILE A 359     -37.420   4.925   4.797  1.00  1.02           H  
ATOM   5618 3HG2 ILE A 359     -35.971   5.843   5.229  1.00  1.02           H  
ATOM   5619 1HD1 ILE A 359     -37.226   8.601   8.236  1.00  1.02           H  
ATOM   5620 2HD1 ILE A 359     -38.745   7.855   7.685  1.00  1.02           H  
ATOM   5621 3HD1 ILE A 359     -37.297   6.849   7.943  1.00  1.02           H  
ATOM   5622  N   TYR A 360     -39.544   6.367   2.741  1.00  0.98           N  
ATOM   5623  CA  TYR A 360     -40.260   5.404   1.916  1.00  0.98           C  
ATOM   5624  C   TYR A 360     -39.726   5.502   0.491  1.00  0.98           C  
ATOM   5625  O   TYR A 360     -39.520   4.487  -0.187  1.00  0.98           O  
ATOM   5626  CB  TYR A 360     -41.761   5.664   1.973  1.00  0.98           C  
ATOM   5627  CG  TYR A 360     -42.449   5.264   3.297  1.00  0.98           C  
ATOM   5628  CD1 TYR A 360     -43.056   6.239   4.074  1.00  0.98           C  
ATOM   5629  CD2 TYR A 360     -42.504   3.936   3.706  1.00  0.98           C  
ATOM   5630  CE1 TYR A 360     -43.710   5.917   5.232  1.00  0.98           C  
ATOM   5631  CE2 TYR A 360     -43.173   3.608   4.882  1.00  0.98           C  
ATOM   5632  CZ  TYR A 360     -43.778   4.607   5.637  1.00  0.98           C  
ATOM   5633  OH  TYR A 360     -44.454   4.301   6.800  1.00  0.98           O  
ATOM   5634  H   TYR A 360     -40.062   7.088   3.248  1.00  0.98           H  
ATOM   5635  HA  TYR A 360     -40.078   4.406   2.270  1.00  0.98           H  
ATOM   5636 1HB  TYR A 360     -41.948   6.719   1.808  1.00  0.98           H  
ATOM   5637 2HB  TYR A 360     -42.248   5.123   1.165  1.00  0.98           H  
ATOM   5638  HD1 TYR A 360     -43.023   7.258   3.770  1.00  0.98           H  
ATOM   5639  HD2 TYR A 360     -42.035   3.156   3.105  1.00  0.98           H  
ATOM   5640  HE1 TYR A 360     -44.184   6.701   5.828  1.00  0.98           H  
ATOM   5641  HE2 TYR A 360     -43.229   2.570   5.208  1.00  0.98           H  
ATOM   5642  HH  TYR A 360     -44.629   5.119   7.295  1.00  0.98           H  
ATOM   5643  N   MET A 361     -39.458   6.734   0.053  1.00  0.96           N  
ATOM   5644  CA  MET A 361     -38.879   6.961  -1.252  1.00  0.96           C  
ATOM   5645  C   MET A 361     -37.519   6.268  -1.335  1.00  0.96           C  
ATOM   5646  O   MET A 361     -37.307   5.435  -2.212  1.00  0.96           O  
ATOM   5647  CB  MET A 361     -38.729   8.461  -1.489  1.00  0.96           C  
ATOM   5648  CG  MET A 361     -38.141   8.859  -2.818  1.00  0.96           C  
ATOM   5649  SD  MET A 361     -37.874  10.639  -2.931  1.00  0.96           S  
ATOM   5650  CE  MET A 361     -36.415  10.896  -1.946  1.00  0.96           C  
ATOM   5651  H   MET A 361     -39.690   7.532   0.642  1.00  0.96           H  
ATOM   5652  HA  MET A 361     -39.531   6.530  -2.010  1.00  0.96           H  
ATOM   5653 1HB  MET A 361     -39.699   8.947  -1.377  1.00  0.96           H  
ATOM   5654 2HB  MET A 361     -38.078   8.870  -0.729  1.00  0.96           H  
ATOM   5655 1HG  MET A 361     -37.184   8.355  -2.958  1.00  0.96           H  
ATOM   5656 2HG  MET A 361     -38.809   8.557  -3.623  1.00  0.96           H  
ATOM   5657 1HE  MET A 361     -36.155  11.951  -1.967  1.00  0.96           H  
ATOM   5658 2HE  MET A 361     -36.602  10.578  -0.916  1.00  0.96           H  
ATOM   5659 3HE  MET A 361     -35.585  10.316  -2.362  1.00  0.96           H  
ATOM   5660  N   ALA A 362     -36.628   6.521  -0.365  1.00  0.94           N  
ATOM   5661  CA  ALA A 362     -35.282   5.941  -0.383  1.00  0.94           C  
ATOM   5662  C   ALA A 362     -35.316   4.409  -0.434  1.00  0.94           C  
ATOM   5663  O   ALA A 362     -34.459   3.772  -1.067  1.00  0.94           O  
ATOM   5664  CB  ALA A 362     -34.510   6.412   0.840  1.00  0.94           C  
ATOM   5665  H   ALA A 362     -36.853   7.188   0.375  1.00  0.94           H  
ATOM   5666  HA  ALA A 362     -34.780   6.296  -1.278  1.00  0.94           H  
ATOM   5667 1HB  ALA A 362     -33.495   6.016   0.814  1.00  0.94           H  
ATOM   5668 2HB  ALA A 362     -34.470   7.505   0.846  1.00  0.94           H  
ATOM   5669 3HB  ALA A 362     -35.013   6.064   1.743  1.00  0.94           H  
ATOM   5670  N   ILE A 363     -36.308   3.814   0.221  1.00  0.93           N  
ATOM   5671  CA  ILE A 363     -36.471   2.368   0.221  1.00  0.93           C  
ATOM   5672  C   ILE A 363     -36.809   1.847  -1.177  1.00  0.93           C  
ATOM   5673  O   ILE A 363     -36.140   0.936  -1.686  1.00  0.93           O  
ATOM   5674  CB  ILE A 363     -37.594   2.011   1.195  1.00  0.93           C  
ATOM   5675  CG1 ILE A 363     -37.134   2.335   2.587  1.00  0.93           C  
ATOM   5676  CG2 ILE A 363     -37.928   0.563   1.102  1.00  0.93           C  
ATOM   5677  CD1 ILE A 363     -38.197   2.387   3.620  1.00  0.93           C  
ATOM   5678  H   ILE A 363     -36.959   4.394   0.755  1.00  0.93           H  
ATOM   5679  HA  ILE A 363     -35.540   1.912   0.553  1.00  0.93           H  
ATOM   5680  HB  ILE A 363     -38.468   2.603   0.977  1.00  0.93           H  
ATOM   5681 1HG1 ILE A 363     -36.459   1.550   2.875  1.00  0.93           H  
ATOM   5682 2HG1 ILE A 363     -36.596   3.275   2.577  1.00  0.93           H  
ATOM   5683 1HG2 ILE A 363     -38.720   0.335   1.803  1.00  0.93           H  
ATOM   5684 2HG2 ILE A 363     -38.255   0.318   0.095  1.00  0.93           H  
ATOM   5685 3HG2 ILE A 363     -37.043  -0.005   1.357  1.00  0.93           H  
ATOM   5686 1HD1 ILE A 363     -37.745   2.592   4.572  1.00  0.93           H  
ATOM   5687 2HD1 ILE A 363     -38.879   3.152   3.403  1.00  0.93           H  
ATOM   5688 3HD1 ILE A 363     -38.713   1.467   3.651  1.00  0.93           H  
ATOM   5689  N   GLY A 364     -37.814   2.460  -1.822  1.00  0.92           N  
ATOM   5690  CA  GLY A 364     -38.229   2.058  -3.168  1.00  0.92           C  
ATOM   5691  C   GLY A 364     -37.097   2.228  -4.178  1.00  0.92           C  
ATOM   5692  O   GLY A 364     -36.902   1.394  -5.068  1.00  0.92           O  
ATOM   5693  H   GLY A 364     -38.313   3.222  -1.350  1.00  0.92           H  
ATOM   5694 1HA  GLY A 364     -38.557   1.020  -3.151  1.00  0.92           H  
ATOM   5695 2HA  GLY A 364     -39.084   2.662  -3.471  1.00  0.92           H  
ATOM   5696  N   VAL A 365     -36.333   3.295  -4.000  1.00  0.91           N  
ATOM   5697  CA  VAL A 365     -35.186   3.631  -4.825  1.00  0.91           C  
ATOM   5698  C   VAL A 365     -34.081   2.601  -4.720  1.00  0.91           C  
ATOM   5699  O   VAL A 365     -33.560   2.125  -5.734  1.00  0.91           O  
ATOM   5700  CB  VAL A 365     -34.694   4.985  -4.355  1.00  0.91           C  
ATOM   5701  CG1 VAL A 365     -33.448   5.331  -4.921  1.00  0.91           C  
ATOM   5702  CG2 VAL A 365     -35.696   6.011  -4.746  1.00  0.91           C  
ATOM   5703  H   VAL A 365     -36.584   3.939  -3.247  1.00  0.91           H  
ATOM   5704  HA  VAL A 365     -35.514   3.699  -5.863  1.00  0.91           H  
ATOM   5705  HB  VAL A 365     -34.592   4.951  -3.288  1.00  0.91           H  
ATOM   5706 1HG1 VAL A 365     -33.158   6.287  -4.549  1.00  0.91           H  
ATOM   5707 2HG1 VAL A 365     -32.690   4.595  -4.657  1.00  0.91           H  
ATOM   5708 3HG1 VAL A 365     -33.553   5.383  -5.974  1.00  0.91           H  
ATOM   5709 1HG2 VAL A 365     -35.371   6.951  -4.354  1.00  0.91           H  
ATOM   5710 2HG2 VAL A 365     -35.770   6.046  -5.834  1.00  0.91           H  
ATOM   5711 3HG2 VAL A 365     -36.656   5.781  -4.352  1.00  0.91           H  
ATOM   5712  N   SER A 366     -33.751   2.215  -3.492  1.00  0.89           N  
ATOM   5713  CA  SER A 366     -32.721   1.225  -3.276  1.00  0.89           C  
ATOM   5714  C   SER A 366     -33.139  -0.093  -3.931  1.00  0.89           C  
ATOM   5715  O   SER A 366     -32.317  -0.759  -4.571  1.00  0.89           O  
ATOM   5716  CB  SER A 366     -32.494   1.057  -1.792  1.00  0.89           C  
ATOM   5717  OG  SER A 366     -31.995   2.239  -1.229  1.00  0.89           O  
ATOM   5718  H   SER A 366     -34.203   2.644  -2.681  1.00  0.89           H  
ATOM   5719  HA  SER A 366     -31.798   1.572  -3.740  1.00  0.89           H  
ATOM   5720 1HB  SER A 366     -33.434   0.810  -1.310  1.00  0.89           H  
ATOM   5721 2HB  SER A 366     -31.800   0.235  -1.612  1.00  0.89           H  
ATOM   5722  HG  SER A 366     -32.754   2.869  -1.237  1.00  0.89           H  
ATOM   5723  N   LEU A 367     -34.434  -0.428  -3.831  1.00  0.87           N  
ATOM   5724  CA  LEU A 367     -34.944  -1.655  -4.424  1.00  0.87           C  
ATOM   5725  C   LEU A 367     -34.839  -1.587  -5.946  1.00  0.87           C  
ATOM   5726  O   LEU A 367     -34.427  -2.559  -6.586  1.00  0.87           O  
ATOM   5727  CB  LEU A 367     -36.381  -1.923  -3.990  1.00  0.87           C  
ATOM   5728  CG  LEU A 367     -36.948  -3.244  -4.472  1.00  0.87           C  
ATOM   5729  CD1 LEU A 367     -36.049  -4.385  -3.955  1.00  0.87           C  
ATOM   5730  CD2 LEU A 367     -38.362  -3.394  -3.940  1.00  0.87           C  
ATOM   5731  H   LEU A 367     -35.066   0.162  -3.285  1.00  0.87           H  
ATOM   5732  HA  LEU A 367     -34.332  -2.484  -4.080  1.00  0.87           H  
ATOM   5733 1HB  LEU A 367     -36.440  -1.891  -2.904  1.00  0.87           H  
ATOM   5734 2HB  LEU A 367     -37.011  -1.127  -4.385  1.00  0.87           H  
ATOM   5735  HG  LEU A 367     -36.955  -3.272  -5.563  1.00  0.87           H  
ATOM   5736 1HD1 LEU A 367     -36.442  -5.344  -4.293  1.00  0.87           H  
ATOM   5737 2HD1 LEU A 367     -35.040  -4.255  -4.339  1.00  0.87           H  
ATOM   5738 3HD1 LEU A 367     -36.027  -4.368  -2.867  1.00  0.87           H  
ATOM   5739 1HD2 LEU A 367     -38.781  -4.345  -4.272  1.00  0.87           H  
ATOM   5740 2HD2 LEU A 367     -38.343  -3.365  -2.849  1.00  0.87           H  
ATOM   5741 3HD2 LEU A 367     -38.978  -2.575  -4.314  1.00  0.87           H  
ATOM   5742  N   ALA A 368     -35.166  -0.430  -6.538  1.00  0.86           N  
ATOM   5743  CA  ALA A 368     -35.027  -0.288  -7.982  1.00  0.86           C  
ATOM   5744  C   ALA A 368     -33.582  -0.559  -8.360  1.00  0.86           C  
ATOM   5745  O   ALA A 368     -33.303  -1.203  -9.376  1.00  0.86           O  
ATOM   5746  CB  ALA A 368     -35.421   1.108  -8.432  1.00  0.86           C  
ATOM   5747  H   ALA A 368     -35.538   0.343  -5.983  1.00  0.86           H  
ATOM   5748  HA  ALA A 368     -35.662  -1.028  -8.467  1.00  0.86           H  
ATOM   5749 1HB  ALA A 368     -35.307   1.189  -9.510  1.00  0.86           H  
ATOM   5750 2HB  ALA A 368     -36.458   1.296  -8.156  1.00  0.86           H  
ATOM   5751 3HB  ALA A 368     -34.782   1.838  -7.945  1.00  0.86           H  
ATOM   5752  N   GLY A 369     -32.661  -0.098  -7.511  1.00  0.84           N  
ATOM   5753  CA  GLY A 369     -31.251  -0.319  -7.730  1.00  0.84           C  
ATOM   5754  C   GLY A 369     -30.929  -1.809  -7.782  1.00  0.84           C  
ATOM   5755  O   GLY A 369     -30.117  -2.255  -8.597  1.00  0.84           O  
ATOM   5756  H   GLY A 369     -32.960   0.451  -6.702  1.00  0.84           H  
ATOM   5757 1HA  GLY A 369     -30.955   0.159  -8.651  1.00  0.84           H  
ATOM   5758 2HA  GLY A 369     -30.690   0.151  -6.922  1.00  0.84           H  
ATOM   5759  N   VAL A 370     -31.603  -2.606  -6.948  1.00  0.84           N  
ATOM   5760  CA  VAL A 370     -31.341  -4.044  -6.924  1.00  0.84           C  
ATOM   5761  C   VAL A 370     -31.671  -4.636  -8.270  1.00  0.84           C  
ATOM   5762  O   VAL A 370     -30.903  -5.423  -8.827  1.00  0.84           O  
ATOM   5763  CB  VAL A 370     -32.227  -4.773  -5.904  1.00  0.84           C  
ATOM   5764  CG1 VAL A 370     -32.029  -6.262  -6.066  1.00  0.84           C  
ATOM   5765  CG2 VAL A 370     -31.911  -4.333  -4.539  1.00  0.84           C  
ATOM   5766  H   VAL A 370     -32.256  -2.181  -6.286  1.00  0.84           H  
ATOM   5767  HA  VAL A 370     -30.289  -4.216  -6.698  1.00  0.84           H  
ATOM   5768  HB  VAL A 370     -33.259  -4.562  -6.121  1.00  0.84           H  
ATOM   5769 1HG1 VAL A 370     -32.665  -6.791  -5.382  1.00  0.84           H  
ATOM   5770 2HG1 VAL A 370     -32.284  -6.543  -7.081  1.00  0.84           H  
ATOM   5771 3HG1 VAL A 370     -30.987  -6.515  -5.863  1.00  0.84           H  
ATOM   5772 1HG2 VAL A 370     -32.546  -4.827  -3.847  1.00  0.84           H  
ATOM   5773 2HG2 VAL A 370     -30.896  -4.586  -4.338  1.00  0.84           H  
ATOM   5774 3HG2 VAL A 370     -32.061  -3.264  -4.457  1.00  0.84           H  
ATOM   5775  N   VAL A 371     -32.814  -4.227  -8.802  1.00  0.86           N  
ATOM   5776  CA  VAL A 371     -33.274  -4.737 -10.080  1.00  0.86           C  
ATOM   5777  C   VAL A 371     -32.288  -4.373 -11.183  1.00  0.86           C  
ATOM   5778  O   VAL A 371     -31.910  -5.216 -12.004  1.00  0.86           O  
ATOM   5779  CB  VAL A 371     -34.665  -4.172 -10.392  1.00  0.86           C  
ATOM   5780  CG1 VAL A 371     -35.076  -4.549 -11.804  1.00  0.86           C  
ATOM   5781  CG2 VAL A 371     -35.644  -4.689  -9.344  1.00  0.86           C  
ATOM   5782  H   VAL A 371     -33.379  -3.555  -8.273  1.00  0.86           H  
ATOM   5783  HA  VAL A 371     -33.343  -5.822 -10.014  1.00  0.86           H  
ATOM   5784  HB  VAL A 371     -34.632  -3.087 -10.346  1.00  0.86           H  
ATOM   5785 1HG1 VAL A 371     -36.058  -4.131 -12.021  1.00  0.86           H  
ATOM   5786 2HG1 VAL A 371     -34.348  -4.148 -12.509  1.00  0.86           H  
ATOM   5787 3HG1 VAL A 371     -35.114  -5.633 -11.899  1.00  0.86           H  
ATOM   5788 1HG2 VAL A 371     -36.636  -4.284  -9.539  1.00  0.86           H  
ATOM   5789 2HG2 VAL A 371     -35.679  -5.777  -9.384  1.00  0.86           H  
ATOM   5790 3HG2 VAL A 371     -35.309  -4.371  -8.351  1.00  0.86           H  
ATOM   5791  N   ILE A 372     -31.809  -3.133 -11.161  1.00  0.89           N  
ATOM   5792  CA  ILE A 372     -30.856  -2.685 -12.164  1.00  0.89           C  
ATOM   5793  C   ILE A 372     -29.592  -3.535 -12.135  1.00  0.89           C  
ATOM   5794  O   ILE A 372     -29.125  -3.979 -13.185  1.00  0.89           O  
ATOM   5795  CB  ILE A 372     -30.470  -1.218 -11.912  1.00  0.89           C  
ATOM   5796  CG1 ILE A 372     -31.643  -0.297 -12.180  1.00  0.89           C  
ATOM   5797  CG2 ILE A 372     -29.247  -0.811 -12.751  1.00  0.89           C  
ATOM   5798  CD1 ILE A 372     -31.405   1.099 -11.658  1.00  0.89           C  
ATOM   5799  H   ILE A 372     -32.149  -2.480 -10.451  1.00  0.89           H  
ATOM   5800  HA  ILE A 372     -31.315  -2.775 -13.146  1.00  0.89           H  
ATOM   5801  HB  ILE A 372     -30.228  -1.108 -10.869  1.00  0.89           H  
ATOM   5802 1HG1 ILE A 372     -31.807  -0.240 -13.254  1.00  0.89           H  
ATOM   5803 2HG1 ILE A 372     -32.539  -0.703 -11.712  1.00  0.89           H  
ATOM   5804 1HG2 ILE A 372     -28.983   0.222 -12.534  1.00  0.89           H  
ATOM   5805 2HG2 ILE A 372     -28.399  -1.457 -12.510  1.00  0.89           H  
ATOM   5806 3HG2 ILE A 372     -29.483  -0.905 -13.806  1.00  0.89           H  
ATOM   5807 1HD1 ILE A 372     -32.262   1.728 -11.885  1.00  0.89           H  
ATOM   5808 2HD1 ILE A 372     -31.255   1.078 -10.596  1.00  0.89           H  
ATOM   5809 3HD1 ILE A 372     -30.519   1.487 -12.134  1.00  0.89           H  
ATOM   5810  N   VAL A 373     -29.063  -3.791 -10.939  1.00  0.94           N  
ATOM   5811  CA  VAL A 373     -27.845  -4.581 -10.792  1.00  0.94           C  
ATOM   5812  C   VAL A 373     -28.028  -6.034 -11.211  1.00  0.94           C  
ATOM   5813  O   VAL A 373     -27.149  -6.624 -11.843  1.00  0.94           O  
ATOM   5814  CB  VAL A 373     -27.324  -4.510  -9.364  1.00  0.94           C  
ATOM   5815  CG1 VAL A 373     -26.145  -5.463  -9.174  1.00  0.94           C  
ATOM   5816  CG2 VAL A 373     -26.901  -3.136  -9.121  1.00  0.94           C  
ATOM   5817  H   VAL A 373     -29.507  -3.396 -10.107  1.00  0.94           H  
ATOM   5818  HA  VAL A 373     -27.084  -4.132 -11.430  1.00  0.94           H  
ATOM   5819  HB  VAL A 373     -28.120  -4.793  -8.666  1.00  0.94           H  
ATOM   5820 1HG1 VAL A 373     -25.776  -5.385  -8.156  1.00  0.94           H  
ATOM   5821 2HG1 VAL A 373     -26.459  -6.488  -9.369  1.00  0.94           H  
ATOM   5822 3HG1 VAL A 373     -25.348  -5.194  -9.865  1.00  0.94           H  
ATOM   5823 1HG2 VAL A 373     -26.544  -3.043  -8.134  1.00  0.94           H  
ATOM   5824 2HG2 VAL A 373     -26.111  -2.873  -9.830  1.00  0.94           H  
ATOM   5825 3HG2 VAL A 373     -27.750  -2.484  -9.264  1.00  0.94           H  
ATOM   5826  N   LEU A 374     -29.152  -6.643 -10.855  1.00  1.01           N  
ATOM   5827  CA  LEU A 374     -29.349  -8.029 -11.249  1.00  1.01           C  
ATOM   5828  C   LEU A 374     -29.366  -8.148 -12.776  1.00  1.01           C  
ATOM   5829  O   LEU A 374     -28.831  -9.105 -13.339  1.00  1.01           O  
ATOM   5830  CB  LEU A 374     -30.641  -8.555 -10.639  1.00  1.01           C  
ATOM   5831  CG  LEU A 374     -30.598  -8.705  -9.106  1.00  1.01           C  
ATOM   5832  CD1 LEU A 374     -31.977  -9.068  -8.602  1.00  1.01           C  
ATOM   5833  CD2 LEU A 374     -29.568  -9.748  -8.729  1.00  1.01           C  
ATOM   5834  H   LEU A 374     -29.860  -6.150 -10.307  1.00  1.01           H  
ATOM   5835  HA  LEU A 374     -28.518  -8.618 -10.867  1.00  1.01           H  
ATOM   5836 1HB  LEU A 374     -31.446  -7.856 -10.885  1.00  1.01           H  
ATOM   5837 2HB  LEU A 374     -30.871  -9.523 -11.076  1.00  1.01           H  
ATOM   5838  HG  LEU A 374     -30.315  -7.762  -8.657  1.00  1.01           H  
ATOM   5839 1HD1 LEU A 374     -31.954  -9.160  -7.516  1.00  1.01           H  
ATOM   5840 2HD1 LEU A 374     -32.681  -8.284  -8.886  1.00  1.01           H  
ATOM   5841 3HD1 LEU A 374     -32.287 -10.013  -9.040  1.00  1.01           H  
ATOM   5842 1HD2 LEU A 374     -29.532  -9.845  -7.645  1.00  1.01           H  
ATOM   5843 2HD2 LEU A 374     -29.840 -10.705  -9.172  1.00  1.01           H  
ATOM   5844 3HD2 LEU A 374     -28.588  -9.438  -9.099  1.00  1.01           H  
ATOM   5845  N   ILE A 375     -29.952  -7.161 -13.454  1.00  1.10           N  
ATOM   5846  CA  ILE A 375     -29.958  -7.139 -14.913  1.00  1.10           C  
ATOM   5847  C   ILE A 375     -28.541  -6.894 -15.446  1.00  1.10           C  
ATOM   5848  O   ILE A 375     -28.060  -7.598 -16.345  1.00  1.10           O  
ATOM   5849  CB  ILE A 375     -30.898  -6.044 -15.438  1.00  1.10           C  
ATOM   5850  CG1 ILE A 375     -32.348  -6.392 -15.089  1.00  1.10           C  
ATOM   5851  CG2 ILE A 375     -30.711  -5.881 -16.940  1.00  1.10           C  
ATOM   5852  CD1 ILE A 375     -33.299  -5.245 -15.297  1.00  1.10           C  
ATOM   5853  H   ILE A 375     -30.417  -6.404 -12.944  1.00  1.10           H  
ATOM   5854  HA  ILE A 375     -30.303  -8.106 -15.276  1.00  1.10           H  
ATOM   5855  HB  ILE A 375     -30.664  -5.102 -14.940  1.00  1.10           H  
ATOM   5856 1HG1 ILE A 375     -32.669  -7.229 -15.705  1.00  1.10           H  
ATOM   5857 2HG1 ILE A 375     -32.397  -6.692 -14.041  1.00  1.10           H  
ATOM   5858 1HG2 ILE A 375     -31.370  -5.094 -17.302  1.00  1.10           H  
ATOM   5859 2HG2 ILE A 375     -29.675  -5.612 -17.150  1.00  1.10           H  
ATOM   5860 3HG2 ILE A 375     -30.953  -6.819 -17.440  1.00  1.10           H  
ATOM   5861 1HD1 ILE A 375     -34.308  -5.555 -15.027  1.00  1.10           H  
ATOM   5862 2HD1 ILE A 375     -32.993  -4.409 -14.664  1.00  1.10           H  
ATOM   5863 3HD1 ILE A 375     -33.280  -4.939 -16.340  1.00  1.10           H  
ATOM   5864  N   GLU A 376     -27.853  -5.919 -14.843  1.00  1.19           N  
ATOM   5865  CA  GLU A 376     -26.495  -5.546 -15.214  1.00  1.19           C  
ATOM   5866  C   GLU A 376     -25.571  -6.739 -15.214  1.00  1.19           C  
ATOM   5867  O   GLU A 376     -24.741  -6.878 -16.108  1.00  1.19           O  
ATOM   5868  CB  GLU A 376     -25.942  -4.544 -14.218  1.00  1.19           C  
ATOM   5869  CG  GLU A 376     -24.605  -3.984 -14.536  1.00  1.19           C  
ATOM   5870  CD  GLU A 376     -24.192  -2.979 -13.541  1.00  1.19           C  
ATOM   5871  OE1 GLU A 376     -24.937  -2.688 -12.636  1.00  1.19           O  
ATOM   5872  OE2 GLU A 376     -23.120  -2.487 -13.683  1.00  1.19           O  
ATOM   5873  H   GLU A 376     -28.308  -5.378 -14.109  1.00  1.19           H  
ATOM   5874  HA  GLU A 376     -26.513  -5.110 -16.212  1.00  1.19           H  
ATOM   5875 1HB  GLU A 376     -26.651  -3.747 -14.052  1.00  1.19           H  
ATOM   5876 2HB  GLU A 376     -25.816  -5.045 -13.268  1.00  1.19           H  
ATOM   5877 1HG  GLU A 376     -23.875  -4.789 -14.553  1.00  1.19           H  
ATOM   5878 2HG  GLU A 376     -24.623  -3.530 -15.525  1.00  1.19           H  
ATOM   5879  N   LYS A 377     -25.711  -7.600 -14.213  1.00  1.31           N  
ATOM   5880  CA  LYS A 377     -24.896  -8.795 -14.107  1.00  1.31           C  
ATOM   5881  C   LYS A 377     -24.993  -9.667 -15.359  1.00  1.31           C  
ATOM   5882  O   LYS A 377     -23.993 -10.240 -15.800  1.00  1.31           O  
ATOM   5883  CB  LYS A 377     -25.276  -9.566 -12.839  1.00  1.31           C  
ATOM   5884  CG  LYS A 377     -24.455 -10.834 -12.567  1.00  1.31           C  
ATOM   5885  CD  LYS A 377     -24.804 -11.451 -11.189  1.00  1.31           C  
ATOM   5886  CE  LYS A 377     -24.087 -12.793 -10.978  1.00  1.31           C  
ATOM   5887  NZ  LYS A 377     -24.344 -13.385  -9.617  1.00  1.31           N  
ATOM   5888  H   LYS A 377     -26.397  -7.395 -13.483  1.00  1.31           H  
ATOM   5889  HA  LYS A 377     -23.860  -8.494 -14.017  1.00  1.31           H  
ATOM   5890 1HB  LYS A 377     -25.182  -8.903 -11.975  1.00  1.31           H  
ATOM   5891 2HB  LYS A 377     -26.327  -9.857 -12.904  1.00  1.31           H  
ATOM   5892 1HG  LYS A 377     -24.659 -11.567 -13.349  1.00  1.31           H  
ATOM   5893 2HG  LYS A 377     -23.393 -10.589 -12.588  1.00  1.31           H  
ATOM   5894 1HD  LYS A 377     -24.505 -10.761 -10.392  1.00  1.31           H  
ATOM   5895 2HD  LYS A 377     -25.881 -11.607 -11.124  1.00  1.31           H  
ATOM   5896 1HE  LYS A 377     -24.446 -13.490 -11.733  1.00  1.31           H  
ATOM   5897 2HE  LYS A 377     -23.013 -12.656 -11.106  1.00  1.31           H  
ATOM   5898 1HZ  LYS A 377     -23.863 -14.268  -9.546  1.00  1.31           H  
ATOM   5899 2HZ  LYS A 377     -23.981 -12.756  -8.884  1.00  1.31           H  
ATOM   5900 3HZ  LYS A 377     -25.333 -13.530  -9.485  1.00  1.31           H  
ATOM   5901  N   GLN A 378     -26.187  -9.782 -15.951  1.00  1.44           N  
ATOM   5902  CA  GLN A 378     -26.335 -10.615 -17.138  1.00  1.44           C  
ATOM   5903  C   GLN A 378     -25.626  -9.946 -18.311  1.00  1.44           C  
ATOM   5904  O   GLN A 378     -24.961 -10.597 -19.123  1.00  1.44           O  
ATOM   5905  CB  GLN A 378     -27.817 -10.807 -17.478  1.00  1.44           C  
ATOM   5906  CG  GLN A 378     -28.594 -11.622 -16.460  1.00  1.44           C  
ATOM   5907  CD  GLN A 378     -30.074 -11.753 -16.817  1.00  1.44           C  
ATOM   5908  OE1 GLN A 378     -30.651 -10.911 -17.517  1.00  1.44           O  
ATOM   5909  NE2 GLN A 378     -30.699 -12.825 -16.337  1.00  1.44           N  
ATOM   5910  H   GLN A 378     -26.986  -9.251 -15.610  1.00  1.44           H  
ATOM   5911  HA  GLN A 378     -25.871 -11.582 -16.955  1.00  1.44           H  
ATOM   5912 1HB  GLN A 378     -28.297  -9.832 -17.559  1.00  1.44           H  
ATOM   5913 2HB  GLN A 378     -27.906 -11.295 -18.446  1.00  1.44           H  
ATOM   5914 1HG  GLN A 378     -28.161 -12.618 -16.395  1.00  1.44           H  
ATOM   5915 2HG  GLN A 378     -28.522 -11.115 -15.491  1.00  1.44           H  
ATOM   5916 1HE2 GLN A 378     -31.669 -12.972 -16.536  1.00  1.44           H  
ATOM   5917 2HE2 GLN A 378     -30.199 -13.484 -15.775  1.00  1.44           H  
ATOM   5918  N   HIS A 379     -25.772  -8.622 -18.381  1.00  1.60           N  
ATOM   5919  CA  HIS A 379     -25.182  -7.828 -19.454  1.00  1.60           C  
ATOM   5920  C   HIS A 379     -23.665  -7.904 -19.408  1.00  1.60           C  
ATOM   5921  O   HIS A 379     -23.009  -8.202 -20.412  1.00  1.60           O  
ATOM   5922  CB  HIS A 379     -25.641  -6.366 -19.352  1.00  1.60           C  
ATOM   5923  CG  HIS A 379     -25.103  -5.440 -20.417  1.00  1.60           C  
ATOM   5924  ND1 HIS A 379     -25.540  -5.467 -21.732  1.00  1.60           N  
ATOM   5925  CD2 HIS A 379     -24.183  -4.453 -20.348  1.00  1.60           C  
ATOM   5926  CE1 HIS A 379     -24.898  -4.530 -22.420  1.00  1.60           C  
ATOM   5927  NE2 HIS A 379     -24.078  -3.906 -21.603  1.00  1.60           N  
ATOM   5928  H   HIS A 379     -26.339  -8.162 -17.663  1.00  1.60           H  
ATOM   5929  HA  HIS A 379     -25.505  -8.219 -20.417  1.00  1.60           H  
ATOM   5930 1HB  HIS A 379     -26.730  -6.330 -19.382  1.00  1.60           H  
ATOM   5931 2HB  HIS A 379     -25.340  -5.964 -18.391  1.00  1.60           H  
ATOM   5932  HD2 HIS A 379     -23.631  -4.145 -19.459  1.00  1.60           H  
ATOM   5933  HE1 HIS A 379     -25.027  -4.311 -23.480  1.00  1.60           H  
ATOM   5934  HE2 HIS A 379     -23.458  -3.147 -21.843  1.00  1.60           H  
ATOM   5935  N   ARG A 380     -23.103  -7.648 -18.231  1.00  1.79           N  
ATOM   5936  CA  ARG A 380     -21.666  -7.637 -18.090  1.00  1.79           C  
ATOM   5937  C   ARG A 380     -21.099  -9.023 -18.334  1.00  1.79           C  
ATOM   5938  O   ARG A 380     -20.045  -9.161 -18.956  1.00  1.79           O  
ATOM   5939  CB  ARG A 380     -21.237  -7.150 -16.725  1.00  1.79           C  
ATOM   5940  CG  ARG A 380     -19.736  -7.075 -16.584  1.00  1.79           C  
ATOM   5941  CD  ARG A 380     -19.141  -6.035 -17.502  1.00  1.79           C  
ATOM   5942  NE  ARG A 380     -17.683  -5.995 -17.422  1.00  1.79           N  
ATOM   5943  CZ  ARG A 380     -16.876  -5.434 -18.350  1.00  1.79           C  
ATOM   5944  NH1 ARG A 380     -17.390  -4.855 -19.409  1.00  1.79           N  
ATOM   5945  NH2 ARG A 380     -15.563  -5.462 -18.190  1.00  1.79           N  
ATOM   5946  H   ARG A 380     -23.691  -7.434 -17.433  1.00  1.79           H  
ATOM   5947  HA  ARG A 380     -21.256  -6.959 -18.833  1.00  1.79           H  
ATOM   5948 1HB  ARG A 380     -21.654  -6.159 -16.536  1.00  1.79           H  
ATOM   5949 2HB  ARG A 380     -21.627  -7.822 -15.956  1.00  1.79           H  
ATOM   5950 1HG  ARG A 380     -19.471  -6.861 -15.565  1.00  1.79           H  
ATOM   5951 2HG  ARG A 380     -19.325  -8.040 -16.868  1.00  1.79           H  
ATOM   5952 1HD  ARG A 380     -19.418  -6.258 -18.529  1.00  1.79           H  
ATOM   5953 2HD  ARG A 380     -19.524  -5.048 -17.229  1.00  1.79           H  
ATOM   5954  HE  ARG A 380     -17.247  -6.418 -16.618  1.00  1.79           H  
ATOM   5955 1HH1 ARG A 380     -18.393  -4.814 -19.519  1.00  1.79           H  
ATOM   5956 2HH1 ARG A 380     -16.786  -4.431 -20.098  1.00  1.79           H  
ATOM   5957 1HH2 ARG A 380     -15.160  -5.900 -17.374  1.00  1.79           H  
ATOM   5958 2HH2 ARG A 380     -14.960  -5.038 -18.881  1.00  1.79           H  
ATOM   5959  N   ALA A 381     -21.768 -10.070 -17.843  1.00  2.03           N  
ATOM   5960  CA  ALA A 381     -21.238 -11.401 -18.076  1.00  2.03           C  
ATOM   5961  C   ALA A 381     -21.137 -11.679 -19.572  1.00  2.03           C  
ATOM   5962  O   ALA A 381     -20.124 -12.213 -20.039  1.00  2.03           O  
ATOM   5963  CB  ALA A 381     -22.123 -12.437 -17.415  1.00  2.03           C  
ATOM   5964  H   ALA A 381     -22.630  -9.963 -17.304  1.00  2.03           H  
ATOM   5965  HA  ALA A 381     -20.238 -11.452 -17.649  1.00  2.03           H  
ATOM   5966 1HB  ALA A 381     -21.712 -13.431 -17.582  1.00  2.03           H  
ATOM   5967 2HB  ALA A 381     -22.178 -12.236 -16.344  1.00  2.03           H  
ATOM   5968 3HB  ALA A 381     -23.125 -12.377 -17.845  1.00  2.03           H  
ATOM   5969  N   LYS A 382     -22.149 -11.258 -20.346  1.00  2.33           N  
ATOM   5970  CA  LYS A 382     -22.100 -11.473 -21.785  1.00  2.33           C  
ATOM   5971  C   LYS A 382     -20.960 -10.683 -22.406  1.00  2.33           C  
ATOM   5972  O   LYS A 382     -20.248 -11.192 -23.275  1.00  2.33           O  
ATOM   5973  CB  LYS A 382     -23.428 -11.092 -22.433  1.00  2.33           C  
ATOM   5974  CG  LYS A 382     -24.572 -12.054 -22.123  1.00  2.33           C  
ATOM   5975  CD  LYS A 382     -25.874 -11.590 -22.756  1.00  2.33           C  
ATOM   5976  CE  LYS A 382     -27.018 -12.534 -22.426  1.00  2.33           C  
ATOM   5977  NZ  LYS A 382     -28.306 -12.074 -23.020  1.00  2.33           N  
ATOM   5978  H   LYS A 382     -22.978 -10.825 -19.929  1.00  2.33           H  
ATOM   5979  HA  LYS A 382     -21.913 -12.532 -21.970  1.00  2.33           H  
ATOM   5980 1HB  LYS A 382     -23.727 -10.101 -22.081  1.00  2.33           H  
ATOM   5981 2HB  LYS A 382     -23.306 -11.035 -23.513  1.00  2.33           H  
ATOM   5982 1HG  LYS A 382     -24.323 -13.044 -22.507  1.00  2.33           H  
ATOM   5983 2HG  LYS A 382     -24.702 -12.130 -21.048  1.00  2.33           H  
ATOM   5984 1HD  LYS A 382     -26.117 -10.593 -22.379  1.00  2.33           H  
ATOM   5985 2HD  LYS A 382     -25.757 -11.534 -23.837  1.00  2.33           H  
ATOM   5986 1HE  LYS A 382     -26.785 -13.525 -22.809  1.00  2.33           H  
ATOM   5987 2HE  LYS A 382     -27.129 -12.590 -21.340  1.00  2.33           H  
ATOM   5988 1HZ  LYS A 382     -29.041 -12.724 -22.778  1.00  2.33           H  
ATOM   5989 2HZ  LYS A 382     -28.533 -11.158 -22.658  1.00  2.33           H  
ATOM   5990 3HZ  LYS A 382     -28.216 -12.027 -24.024  1.00  2.33           H  
ATOM   5991  N   LEU A 383     -20.739  -9.459 -21.929  1.00  2.73           N  
ATOM   5992  CA  LEU A 383     -19.652  -8.667 -22.477  1.00  2.73           C  
ATOM   5993  C   LEU A 383     -18.316  -9.327 -22.200  1.00  2.73           C  
ATOM   5994  O   LEU A 383     -17.441  -9.344 -23.065  1.00  2.73           O  
ATOM   5995  CB  LEU A 383     -19.641  -7.267 -21.882  1.00  2.73           C  
ATOM   5996  CG  LEU A 383     -20.784  -6.381 -22.283  1.00  2.73           C  
ATOM   5997  CD1 LEU A 383     -20.701  -5.136 -21.500  1.00  2.73           C  
ATOM   5998  CD2 LEU A 383     -20.714  -6.100 -23.753  1.00  2.73           C  
ATOM   5999  H   LEU A 383     -21.357  -9.070 -21.214  1.00  2.73           H  
ATOM   6000  HA  LEU A 383     -19.788  -8.592 -23.555  1.00  2.73           H  
ATOM   6001 1HB  LEU A 383     -19.652  -7.357 -20.801  1.00  2.73           H  
ATOM   6002 2HB  LEU A 383     -18.716  -6.774 -22.175  1.00  2.73           H  
ATOM   6003  HG  LEU A 383     -21.730  -6.867 -22.056  1.00  2.73           H  
ATOM   6004 1HD1 LEU A 383     -21.511  -4.495 -21.777  1.00  2.73           H  
ATOM   6005 2HD1 LEU A 383     -20.764  -5.368 -20.448  1.00  2.73           H  
ATOM   6006 3HD1 LEU A 383     -19.758  -4.642 -21.712  1.00  2.73           H  
ATOM   6007 1HD2 LEU A 383     -21.545  -5.453 -24.037  1.00  2.73           H  
ATOM   6008 2HD2 LEU A 383     -19.771  -5.608 -23.990  1.00  2.73           H  
ATOM   6009 3HD2 LEU A 383     -20.781  -7.037 -24.300  1.00  2.73           H  
ATOM   6010  N   LYS A 384     -18.154  -9.910 -21.011  1.00  3.23           N  
ATOM   6011  CA  LYS A 384     -16.887 -10.553 -20.714  1.00  3.23           C  
ATOM   6012  C   LYS A 384     -16.655 -11.726 -21.657  1.00  3.23           C  
ATOM   6013  O   LYS A 384     -15.549 -11.890 -22.177  1.00  3.23           O  
ATOM   6014  CB  LYS A 384     -16.818 -11.017 -19.255  1.00  3.23           C  
ATOM   6015  CG  LYS A 384     -16.683  -9.890 -18.208  1.00  3.23           C  
ATOM   6016  CD  LYS A 384     -16.622 -10.471 -16.782  1.00  3.23           C  
ATOM   6017  CE  LYS A 384     -16.457  -9.384 -15.716  1.00  3.23           C  
ATOM   6018  NZ  LYS A 384     -16.409  -9.959 -14.330  1.00  3.23           N  
ATOM   6019  H   LYS A 384     -18.899  -9.874 -20.313  1.00  3.23           H  
ATOM   6020  HA  LYS A 384     -16.090  -9.830 -20.875  1.00  3.23           H  
ATOM   6021 1HB  LYS A 384     -17.729 -11.573 -19.020  1.00  3.23           H  
ATOM   6022 2HB  LYS A 384     -15.979 -11.699 -19.132  1.00  3.23           H  
ATOM   6023 1HG  LYS A 384     -15.778  -9.314 -18.404  1.00  3.23           H  
ATOM   6024 2HG  LYS A 384     -17.540  -9.224 -18.289  1.00  3.23           H  
ATOM   6025 1HD  LYS A 384     -17.546 -11.017 -16.585  1.00  3.23           H  
ATOM   6026 2HD  LYS A 384     -15.787 -11.168 -16.710  1.00  3.23           H  
ATOM   6027 1HE  LYS A 384     -15.536  -8.835 -15.904  1.00  3.23           H  
ATOM   6028 2HE  LYS A 384     -17.293  -8.698 -15.778  1.00  3.23           H  
ATOM   6029 1HZ  LYS A 384     -16.304  -9.206 -13.645  1.00  3.23           H  
ATOM   6030 2HZ  LYS A 384     -17.265 -10.460 -14.142  1.00  3.23           H  
ATOM   6031 3HZ  LYS A 384     -15.627 -10.591 -14.252  1.00  3.23           H  
ATOM   6032  N   GLU A 385     -17.705 -12.509 -21.947  1.00  3.87           N  
ATOM   6033  CA  GLU A 385     -17.531 -13.628 -22.872  1.00  3.87           C  
ATOM   6034  C   GLU A 385     -17.151 -13.131 -24.269  1.00  3.87           C  
ATOM   6035  O   GLU A 385     -16.337 -13.745 -24.960  1.00  3.87           O  
ATOM   6036  CB  GLU A 385     -18.793 -14.502 -22.957  1.00  3.87           C  
ATOM   6037  CG  GLU A 385     -19.092 -15.336 -21.701  1.00  3.87           C  
ATOM   6038  CD  GLU A 385     -20.319 -16.241 -21.844  1.00  3.87           C  
ATOM   6039  OE1 GLU A 385     -20.994 -16.162 -22.847  1.00  3.87           O  
ATOM   6040  OE2 GLU A 385     -20.563 -17.018 -20.947  1.00  3.87           O  
ATOM   6041  H   GLU A 385     -18.607 -12.339 -21.494  1.00  3.87           H  
ATOM   6042  HA  GLU A 385     -16.712 -14.248 -22.507  1.00  3.87           H  
ATOM   6043 1HB  GLU A 385     -19.658 -13.860 -23.137  1.00  3.87           H  
ATOM   6044 2HB  GLU A 385     -18.708 -15.181 -23.803  1.00  3.87           H  
ATOM   6045 1HG  GLU A 385     -18.223 -15.951 -21.473  1.00  3.87           H  
ATOM   6046 2HG  GLU A 385     -19.247 -14.652 -20.865  1.00  3.87           H  
ATOM   6047  N   GLN A 386     -17.737 -12.009 -24.683  1.00  4.61           N  
ATOM   6048  CA  GLN A 386     -17.437 -11.421 -25.983  1.00  4.61           C  
ATOM   6049  C   GLN A 386     -16.007 -10.878 -26.055  1.00  4.61           C  
ATOM   6050  O   GLN A 386     -15.348 -10.977 -27.092  1.00  4.61           O  
ATOM   6051  CB  GLN A 386     -18.426 -10.292 -26.292  1.00  4.61           C  
ATOM   6052  CG  GLN A 386     -19.847 -10.768 -26.538  1.00  4.61           C  
ATOM   6053  CD  GLN A 386     -20.829  -9.628 -26.704  1.00  4.61           C  
ATOM   6054  OE1 GLN A 386     -20.538  -8.469 -26.399  1.00  4.61           O  
ATOM   6055  NE2 GLN A 386     -22.021  -9.954 -27.190  1.00  4.61           N  
ATOM   6056  H   GLN A 386     -18.433 -11.565 -24.081  1.00  4.61           H  
ATOM   6057  HA  GLN A 386     -17.542 -12.196 -26.740  1.00  4.61           H  
ATOM   6058 1HB  GLN A 386     -18.443  -9.592 -25.459  1.00  4.61           H  
ATOM   6059 2HB  GLN A 386     -18.089  -9.746 -27.170  1.00  4.61           H  
ATOM   6060 1HG  GLN A 386     -19.856 -11.355 -27.455  1.00  4.61           H  
ATOM   6061 2HG  GLN A 386     -20.166 -11.385 -25.707  1.00  4.61           H  
ATOM   6062 1HE2 GLN A 386     -22.717  -9.248 -27.322  1.00  4.61           H  
ATOM   6063 2HE2 GLN A 386     -22.221 -10.905 -27.424  1.00  4.61           H  
ATOM   6064  N   ASN A 387     -15.535 -10.295 -24.951  1.00  5.41           N  
ATOM   6065  CA  ASN A 387     -14.217  -9.672 -24.896  1.00  5.41           C  
ATOM   6066  C   ASN A 387     -13.040 -10.650 -24.851  1.00  5.41           C  
ATOM   6067  O   ASN A 387     -12.018 -10.393 -25.493  1.00  5.41           O  
ATOM   6068  CB  ASN A 387     -14.150  -8.758 -23.690  1.00  5.41           C  
ATOM   6069  CG  ASN A 387     -15.000  -7.523 -23.849  1.00  5.41           C  
ATOM   6070  OD1 ASN A 387     -15.303  -7.083 -24.966  1.00  5.41           O  
ATOM   6071  ND2 ASN A 387     -15.402  -6.954 -22.741  1.00  5.41           N  
ATOM   6072  H   ASN A 387     -16.139 -10.236 -24.132  1.00  5.41           H  
ATOM   6073  HA  ASN A 387     -14.096  -9.071 -25.796  1.00  5.41           H  
ATOM   6074 1HB  ASN A 387     -14.483  -9.308 -22.808  1.00  5.41           H  
ATOM   6075 2HB  ASN A 387     -13.122  -8.461 -23.521  1.00  5.41           H  
ATOM   6076 1HD2 ASN A 387     -15.974  -6.137 -22.781  1.00  5.41           H  
ATOM   6077 2HD2 ASN A 387     -15.139  -7.342 -21.861  1.00  5.41           H  
ATOM   6078  N   MET A 388     -13.187 -11.765 -24.121  1.00  6.17           N  
ATOM   6079  CA  MET A 388     -12.106 -12.746 -23.953  1.00  6.17           C  
ATOM   6080  C   MET A 388     -12.493 -13.895 -23.023  1.00  6.17           C  
ATOM   6081  O   MET A 388     -12.554 -15.043 -23.466  1.00  6.17           O  
ATOM   6082  OXT MET A 388     -12.373 -13.730 -21.810  1.00  6.17           O  
ATOM   6083  CB  MET A 388     -10.838 -12.065 -23.411  1.00  6.17           C  
ATOM   6084  CG  MET A 388     -11.000 -11.441 -22.034  1.00  6.17           C  
ATOM   6085  SD  MET A 388      -9.641 -10.348 -21.627  1.00  6.17           S  
ATOM   6086  CE  MET A 388     -10.036  -8.968 -22.705  1.00  6.17           C  
ATOM   6087  H   MET A 388     -14.069 -11.909 -23.623  1.00  6.17           H  
ATOM   6088  HA  MET A 388     -11.885 -13.175 -24.930  1.00  6.17           H  
ATOM   6089 1HB  MET A 388     -10.063 -12.820 -23.311  1.00  6.17           H  
ATOM   6090 2HB  MET A 388     -10.443 -11.324 -24.088  1.00  6.17           H  
ATOM   6091 1HG  MET A 388     -11.928 -10.871 -21.993  1.00  6.17           H  
ATOM   6092 2HG  MET A 388     -11.050 -12.225 -21.281  1.00  6.17           H  
ATOM   6093 1HE  MET A 388      -9.284  -8.188 -22.589  1.00  6.17           H  
ATOM   6094 2HE  MET A 388     -10.052  -9.308 -23.744  1.00  6.17           H  
ATOM   6095 3HE  MET A 388     -11.011  -8.569 -22.439  1.00  6.17           H  
TER    6096
ENDMDL

REMARK ID 279055 MODEL 5 2022-04-16_00000064_1_19
PFRMAT TS
TARGET 2022-04-16_00000064_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.578   1.590   0.573  1.00  3.18           N  
ATOM      2  CA  MET A   1       1.890   1.100  -0.764  1.00  3.18           C  
ATOM      3  C   MET A   1       3.339   1.402  -1.137  1.00  3.18           C  
ATOM      4  O   MET A   1       4.257   1.074  -0.384  1.00  3.18           O  
ATOM      5  CB  MET A   1       0.924   1.674  -1.793  1.00  3.18           C  
ATOM      6  CG  MET A   1      -0.532   1.214  -1.661  1.00  3.18           C  
ATOM      7  SD  MET A   1      -0.718  -0.578  -1.896  1.00  3.18           S  
ATOM      8  CE  MET A   1      -0.328  -0.766  -3.627  1.00  3.18           C  
ATOM      9 1H   MET A   1       1.529   0.811   1.213  1.00  3.18           H  
ATOM     10 2H   MET A   1       2.304   2.225   0.871  1.00  3.18           H  
ATOM     11 3H   MET A   1       0.691   2.073   0.560  1.00  3.18           H  
ATOM     12  HA  MET A   1       1.777   0.016  -0.764  1.00  3.18           H  
ATOM     13 1HB  MET A   1       0.953   2.764  -1.772  1.00  3.18           H  
ATOM     14 2HB  MET A   1       1.240   1.346  -2.773  1.00  3.18           H  
ATOM     15 1HG  MET A   1      -0.904   1.470  -0.671  1.00  3.18           H  
ATOM     16 2HG  MET A   1      -1.155   1.725  -2.395  1.00  3.18           H  
ATOM     17 1HE  MET A   1      -0.383  -1.820  -3.901  1.00  3.18           H  
ATOM     18 2HE  MET A   1      -1.041  -0.197  -4.225  1.00  3.18           H  
ATOM     19 3HE  MET A   1       0.683  -0.401  -3.817  1.00  3.18           H  
ATOM     20  N   ASN A   2       3.557   1.997  -2.309  1.00  2.52           N  
ATOM     21  CA  ASN A   2       4.913   2.266  -2.771  1.00  2.52           C  
ATOM     22  C   ASN A   2       4.978   3.421  -3.763  1.00  2.52           C  
ATOM     23  O   ASN A   2       3.968   4.063  -4.069  1.00  2.52           O  
ATOM     24  CB  ASN A   2       5.528   0.999  -3.351  1.00  2.52           C  
ATOM     25  CG  ASN A   2       4.795   0.436  -4.552  1.00  2.52           C  
ATOM     26  OD1 ASN A   2       4.601   1.090  -5.589  1.00  2.52           O  
ATOM     27  ND2 ASN A   2       4.383  -0.805  -4.423  1.00  2.52           N  
ATOM     28  H   ASN A   2       2.789   2.266  -2.901  1.00  2.52           H  
ATOM     29  HA  ASN A   2       5.512   2.565  -1.908  1.00  2.52           H  
ATOM     30 1HB  ASN A   2       6.562   1.183  -3.632  1.00  2.52           H  
ATOM     31 2HB  ASN A   2       5.549   0.230  -2.578  1.00  2.52           H  
ATOM     32 1HD2 ASN A   2       3.904  -1.257  -5.179  1.00  2.52           H  
ATOM     33 2HD2 ASN A   2       4.562  -1.307  -3.575  1.00  2.52           H  
ATOM     34  N   LYS A   3       6.169   3.638  -4.309  1.00  1.96           N  
ATOM     35  CA  LYS A   3       6.417   4.724  -5.242  1.00  1.96           C  
ATOM     36  C   LYS A   3       5.563   4.682  -6.508  1.00  1.96           C  
ATOM     37  O   LYS A   3       5.247   5.730  -7.064  1.00  1.96           O  
ATOM     38  CB  LYS A   3       7.895   4.736  -5.633  1.00  1.96           C  
ATOM     39  CG  LYS A   3       8.834   5.175  -4.515  1.00  1.96           C  
ATOM     40  CD  LYS A   3      10.291   5.154  -4.973  1.00  1.96           C  
ATOM     41  CE  LYS A   3      11.236   5.591  -3.859  1.00  1.96           C  
ATOM     42  NZ  LYS A   3      12.661   5.539  -4.290  1.00  1.96           N  
ATOM     43  H   LYS A   3       6.946   3.056  -4.033  1.00  1.96           H  
ATOM     44  HA  LYS A   3       6.200   5.655  -4.732  1.00  1.96           H  
ATOM     45 1HB  LYS A   3       8.193   3.737  -5.953  1.00  1.96           H  
ATOM     46 2HB  LYS A   3       8.040   5.407  -6.480  1.00  1.96           H  
ATOM     47 1HG  LYS A   3       8.573   6.187  -4.201  1.00  1.96           H  
ATOM     48 2HG  LYS A   3       8.718   4.509  -3.660  1.00  1.96           H  
ATOM     49 1HD  LYS A   3      10.558   4.144  -5.288  1.00  1.96           H  
ATOM     50 2HD  LYS A   3      10.414   5.825  -5.823  1.00  1.96           H  
ATOM     51 1HE  LYS A   3      10.994   6.612  -3.566  1.00  1.96           H  
ATOM     52 2HE  LYS A   3      11.103   4.935  -3.000  1.00  1.96           H  
ATOM     53 1HZ  LYS A   3      13.254   5.834  -3.528  1.00  1.96           H  
ATOM     54 2HZ  LYS A   3      12.898   4.593  -4.554  1.00  1.96           H  
ATOM     55 3HZ  LYS A   3      12.797   6.153  -5.080  1.00  1.96           H  
ATOM     56  N   GLN A   4       5.185   3.499  -6.997  1.00  1.54           N  
ATOM     57  CA  GLN A   4       4.403   3.474  -8.235  1.00  1.54           C  
ATOM     58  C   GLN A   4       3.083   4.188  -8.005  1.00  1.54           C  
ATOM     59  O   GLN A   4       2.660   5.025  -8.806  1.00  1.54           O  
ATOM     60  CB  GLN A   4       4.165   2.047  -8.708  1.00  1.54           C  
ATOM     61  CG  GLN A   4       3.446   1.938 -10.016  1.00  1.54           C  
ATOM     62  CD  GLN A   4       3.300   0.506 -10.430  1.00  1.54           C  
ATOM     63  OE1 GLN A   4       3.571  -0.422  -9.661  1.00  1.54           O  
ATOM     64  NE2 GLN A   4       2.873   0.303 -11.643  1.00  1.54           N  
ATOM     65  H   GLN A   4       5.379   2.635  -6.496  1.00  1.54           H  
ATOM     66  HA  GLN A   4       4.953   4.012  -9.008  1.00  1.54           H  
ATOM     67 1HB  GLN A   4       5.120   1.530  -8.799  1.00  1.54           H  
ATOM     68 2HB  GLN A   4       3.572   1.512  -7.965  1.00  1.54           H  
ATOM     69 1HG  GLN A   4       2.454   2.377  -9.915  1.00  1.54           H  
ATOM     70 2HG  GLN A   4       4.012   2.465 -10.782  1.00  1.54           H  
ATOM     71 1HE2 GLN A   4       2.765  -0.633 -11.987  1.00  1.54           H  
ATOM     72 2HE2 GLN A   4       2.667   1.068 -12.251  1.00  1.54           H  
ATOM     73  N   ILE A   5       2.463   3.883  -6.871  1.00  1.25           N  
ATOM     74  CA  ILE A   5       1.202   4.481  -6.484  1.00  1.25           C  
ATOM     75  C   ILE A   5       1.356   5.968  -6.277  1.00  1.25           C  
ATOM     76  O   ILE A   5       0.502   6.748  -6.697  1.00  1.25           O  
ATOM     77  CB  ILE A   5       0.674   3.848  -5.199  1.00  1.25           C  
ATOM     78  CG1 ILE A   5       0.317   2.390  -5.424  1.00  1.25           C  
ATOM     79  CG2 ILE A   5      -0.493   4.617  -4.686  1.00  1.25           C  
ATOM     80  CD1 ILE A   5      -0.771   2.180  -6.419  1.00  1.25           C  
ATOM     81  H   ILE A   5       2.895   3.208  -6.252  1.00  1.25           H  
ATOM     82  HA  ILE A   5       0.477   4.318  -7.276  1.00  1.25           H  
ATOM     83  HB  ILE A   5       1.461   3.874  -4.446  1.00  1.25           H  
ATOM     84 1HG1 ILE A   5       1.208   1.845  -5.746  1.00  1.25           H  
ATOM     85 2HG1 ILE A   5      -0.025   1.985  -4.507  1.00  1.25           H  
ATOM     86 1HG2 ILE A   5      -0.844   4.174  -3.755  1.00  1.25           H  
ATOM     87 2HG2 ILE A   5      -0.183   5.640  -4.508  1.00  1.25           H  
ATOM     88 3HG2 ILE A   5      -1.288   4.602  -5.415  1.00  1.25           H  
ATOM     89 1HD1 ILE A   5      -0.986   1.134  -6.496  1.00  1.25           H  
ATOM     90 2HD1 ILE A   5      -1.660   2.695  -6.079  1.00  1.25           H  
ATOM     91 3HD1 ILE A   5      -0.470   2.563  -7.385  1.00  1.25           H  
ATOM     92  N   PHE A   6       2.462   6.368  -5.651  1.00  1.08           N  
ATOM     93  CA  PHE A   6       2.685   7.782  -5.392  1.00  1.08           C  
ATOM     94  C   PHE A   6       2.770   8.556  -6.705  1.00  1.08           C  
ATOM     95  O   PHE A   6       2.175   9.622  -6.827  1.00  1.08           O  
ATOM     96  CB  PHE A   6       3.960   7.954  -4.591  1.00  1.08           C  
ATOM     97  CG  PHE A   6       3.847   7.281  -3.260  1.00  1.08           C  
ATOM     98  CD1 PHE A   6       2.595   6.924  -2.765  1.00  1.08           C  
ATOM     99  CD2 PHE A   6       4.973   6.966  -2.514  1.00  1.08           C  
ATOM    100  CE1 PHE A   6       2.475   6.270  -1.557  1.00  1.08           C  
ATOM    101  CE2 PHE A   6       4.856   6.309  -1.305  1.00  1.08           C  
ATOM    102  CZ  PHE A   6       3.605   5.960  -0.826  1.00  1.08           C  
ATOM    103  H   PHE A   6       3.128   5.667  -5.317  1.00  1.08           H  
ATOM    104  HA  PHE A   6       1.846   8.168  -4.815  1.00  1.08           H  
ATOM    105 1HB  PHE A   6       4.797   7.532  -5.134  1.00  1.08           H  
ATOM    106 2HB  PHE A   6       4.159   9.010  -4.433  1.00  1.08           H  
ATOM    107  HD1 PHE A   6       1.703   7.161  -3.344  1.00  1.08           H  
ATOM    108  HD2 PHE A   6       5.958   7.235  -2.895  1.00  1.08           H  
ATOM    109  HE1 PHE A   6       1.489   5.997  -1.184  1.00  1.08           H  
ATOM    110  HE2 PHE A   6       5.746   6.062  -0.729  1.00  1.08           H  
ATOM    111  HZ  PHE A   6       3.514   5.442   0.126  1.00  1.08           H  
ATOM    112  N   VAL A   7       3.442   7.988  -7.707  1.00  0.99           N  
ATOM    113  CA  VAL A   7       3.554   8.620  -9.020  1.00  0.99           C  
ATOM    114  C   VAL A   7       2.201   8.728  -9.683  1.00  0.99           C  
ATOM    115  O   VAL A   7       1.869   9.758 -10.274  1.00  0.99           O  
ATOM    116  CB  VAL A   7       4.543   7.859  -9.887  1.00  0.99           C  
ATOM    117  CG1 VAL A   7       4.531   8.356 -11.326  1.00  0.99           C  
ATOM    118  CG2 VAL A   7       5.888   8.078  -9.290  1.00  0.99           C  
ATOM    119  H   VAL A   7       3.921   7.099  -7.542  1.00  0.99           H  
ATOM    120  HA  VAL A   7       3.947   9.619  -8.884  1.00  0.99           H  
ATOM    121  HB  VAL A   7       4.291   6.794  -9.881  1.00  0.99           H  
ATOM    122 1HG1 VAL A   7       5.266   7.801 -11.901  1.00  0.99           H  
ATOM    123 2HG1 VAL A   7       3.539   8.212 -11.758  1.00  0.99           H  
ATOM    124 3HG1 VAL A   7       4.780   9.391 -11.343  1.00  0.99           H  
ATOM    125 1HG2 VAL A   7       6.595   7.542  -9.844  1.00  0.99           H  
ATOM    126 2HG2 VAL A   7       6.124   9.142  -9.308  1.00  0.99           H  
ATOM    127 3HG2 VAL A   7       5.896   7.728  -8.267  1.00  0.99           H  
ATOM    128  N   LEU A   8       1.412   7.671  -9.586  1.00  0.94           N  
ATOM    129  CA  LEU A   8       0.080   7.696 -10.146  1.00  0.94           C  
ATOM    130  C   LEU A   8      -0.751   8.779  -9.456  1.00  0.94           C  
ATOM    131  O   LEU A   8      -1.495   9.520 -10.111  1.00  0.94           O  
ATOM    132  CB  LEU A   8      -0.517   6.315  -9.977  1.00  0.94           C  
ATOM    133  CG  LEU A   8       0.129   5.270 -10.848  1.00  0.94           C  
ATOM    134  CD1 LEU A   8      -0.359   3.910 -10.459  1.00  0.94           C  
ATOM    135  CD2 LEU A   8      -0.197   5.572 -12.267  1.00  0.94           C  
ATOM    136  H   LEU A   8       1.751   6.828  -9.117  1.00  0.94           H  
ATOM    137  HA  LEU A   8       0.151   7.930 -11.207  1.00  0.94           H  
ATOM    138 1HB  LEU A   8      -0.395   6.007  -8.945  1.00  0.94           H  
ATOM    139 2HB  LEU A   8      -1.547   6.348 -10.195  1.00  0.94           H  
ATOM    140  HG  LEU A   8       1.206   5.301 -10.722  1.00  0.94           H  
ATOM    141 1HD1 LEU A   8       0.116   3.168 -11.094  1.00  0.94           H  
ATOM    142 2HD1 LEU A   8      -0.099   3.719  -9.430  1.00  0.94           H  
ATOM    143 3HD1 LEU A   8      -1.438   3.866 -10.573  1.00  0.94           H  
ATOM    144 1HD2 LEU A   8       0.280   4.840 -12.896  1.00  0.94           H  
ATOM    145 2HD2 LEU A   8      -1.273   5.535 -12.406  1.00  0.94           H  
ATOM    146 3HD2 LEU A   8       0.172   6.563 -12.522  1.00  0.94           H  
ATOM    147  N   TYR A   9      -0.581   8.915  -8.139  1.00  0.91           N  
ATOM    148  CA  TYR A   9      -1.260   9.967  -7.411  1.00  0.91           C  
ATOM    149  C   TYR A   9      -0.760  11.331  -7.876  1.00  0.91           C  
ATOM    150  O   TYR A   9      -1.552  12.250  -8.062  1.00  0.91           O  
ATOM    151  CB  TYR A   9      -1.056   9.826  -5.899  1.00  0.91           C  
ATOM    152  CG  TYR A   9      -1.838   8.704  -5.261  1.00  0.91           C  
ATOM    153  CD1 TYR A   9      -2.873   8.101  -5.947  1.00  0.91           C  
ATOM    154  CD2 TYR A   9      -1.533   8.297  -3.969  1.00  0.91           C  
ATOM    155  CE1 TYR A   9      -3.586   7.088  -5.355  1.00  0.91           C  
ATOM    156  CE2 TYR A   9      -2.263   7.282  -3.375  1.00  0.91           C  
ATOM    157  CZ  TYR A   9      -3.287   6.679  -4.071  1.00  0.91           C  
ATOM    158  OH  TYR A   9      -4.007   5.665  -3.491  1.00  0.91           O  
ATOM    159  H   TYR A   9       0.019   8.264  -7.634  1.00  0.91           H  
ATOM    160  HA  TYR A   9      -2.326   9.911  -7.629  1.00  0.91           H  
ATOM    161 1HB  TYR A   9      -0.010   9.648  -5.699  1.00  0.91           H  
ATOM    162 2HB  TYR A   9      -1.308  10.750  -5.412  1.00  0.91           H  
ATOM    163  HD1 TYR A   9      -3.117   8.419  -6.960  1.00  0.91           H  
ATOM    164  HD2 TYR A   9      -0.721   8.777  -3.424  1.00  0.91           H  
ATOM    165  HE1 TYR A   9      -4.381   6.609  -5.898  1.00  0.91           H  
ATOM    166  HE2 TYR A   9      -2.027   6.958  -2.362  1.00  0.91           H  
ATOM    167  HH  TYR A   9      -4.895   5.620  -3.899  1.00  0.91           H  
ATOM    168  N   PHE A  10       0.547  11.461  -8.108  1.00  0.89           N  
ATOM    169  CA  PHE A  10       1.119  12.730  -8.532  1.00  0.89           C  
ATOM    170  C   PHE A  10       0.552  13.132  -9.894  1.00  0.89           C  
ATOM    171  O   PHE A  10       0.254  14.303 -10.119  1.00  0.89           O  
ATOM    172  CB  PHE A  10       2.641  12.658  -8.591  1.00  0.89           C  
ATOM    173  CG  PHE A  10       3.308  12.477  -7.261  1.00  0.89           C  
ATOM    174  CD1 PHE A  10       2.725  12.944  -6.098  1.00  0.89           C  
ATOM    175  CD2 PHE A  10       4.537  11.822  -7.175  1.00  0.89           C  
ATOM    176  CE1 PHE A  10       3.345  12.750  -4.876  1.00  0.89           C  
ATOM    177  CE2 PHE A  10       5.155  11.628  -5.962  1.00  0.89           C  
ATOM    178  CZ  PHE A  10       4.558  12.091  -4.808  1.00  0.89           C  
ATOM    179  H   PHE A  10       1.163  10.671  -7.934  1.00  0.89           H  
ATOM    180  HA  PHE A  10       0.844  13.491  -7.805  1.00  0.89           H  
ATOM    181 1HB  PHE A  10       2.925  11.828  -9.215  1.00  0.89           H  
ATOM    182 2HB  PHE A  10       3.026  13.567  -9.043  1.00  0.89           H  
ATOM    183  HD1 PHE A  10       1.767  13.459  -6.150  1.00  0.89           H  
ATOM    184  HD2 PHE A  10       5.007  11.456  -8.083  1.00  0.89           H  
ATOM    185  HE1 PHE A  10       2.874  13.117  -3.966  1.00  0.89           H  
ATOM    186  HE2 PHE A  10       6.112  11.111  -5.912  1.00  0.89           H  
ATOM    187  HZ  PHE A  10       5.043  11.939  -3.844  1.00  0.89           H  
ATOM    188  N   ASN A  11       0.359  12.164 -10.798  1.00  0.87           N  
ATOM    189  CA  ASN A  11      -0.232  12.472 -12.102  1.00  0.87           C  
ATOM    190  C   ASN A  11      -1.613  13.063 -11.958  1.00  0.87           C  
ATOM    191  O   ASN A  11      -1.963  14.039 -12.631  1.00  0.87           O  
ATOM    192  CB  ASN A  11      -0.309  11.225 -12.935  1.00  0.87           C  
ATOM    193  CG  ASN A  11       0.929  10.921 -13.474  1.00  0.87           C  
ATOM    194  OD1 ASN A  11       1.757  11.813 -13.618  1.00  0.87           O  
ATOM    195  ND2 ASN A  11       1.161   9.718 -13.809  1.00  0.87           N  
ATOM    196  H   ASN A  11       0.651  11.210 -10.578  1.00  0.87           H  
ATOM    197  HA  ASN A  11       0.396  13.208 -12.605  1.00  0.87           H  
ATOM    198 1HB  ASN A  11      -0.638  10.391 -12.321  1.00  0.87           H  
ATOM    199 2HB  ASN A  11      -1.036  11.353 -13.736  1.00  0.87           H  
ATOM    200 1HD2 ASN A  11       2.043   9.553 -14.234  1.00  0.87           H  
ATOM    201 2HD2 ASN A  11       0.479   9.005 -13.668  1.00  0.87           H  
ATOM    202  N   ILE A  12      -2.375  12.511 -11.032  1.00  0.85           N  
ATOM    203  CA  ILE A  12      -3.697  13.019 -10.764  1.00  0.85           C  
ATOM    204  C   ILE A  12      -3.649  14.370 -10.093  1.00  0.85           C  
ATOM    205  O   ILE A  12      -4.358  15.297 -10.489  1.00  0.85           O  
ATOM    206  CB  ILE A  12      -4.458  12.019  -9.912  1.00  0.85           C  
ATOM    207  CG1 ILE A  12      -4.691  10.801 -10.694  1.00  0.85           C  
ATOM    208  CG2 ILE A  12      -5.655  12.553  -9.425  1.00  0.85           C  
ATOM    209  CD1 ILE A  12      -5.467  11.077 -11.969  1.00  0.85           C  
ATOM    210  H   ILE A  12      -2.031  11.692 -10.526  1.00  0.85           H  
ATOM    211  HA  ILE A  12      -4.219  13.132 -11.708  1.00  0.85           H  
ATOM    212  HB  ILE A  12      -3.837  11.739  -9.063  1.00  0.85           H  
ATOM    213 1HG1 ILE A  12      -3.737  10.360 -10.937  1.00  0.85           H  
ATOM    214 2HG1 ILE A  12      -5.261  10.099 -10.087  1.00  0.85           H  
ATOM    215 1HG2 ILE A  12      -6.110  11.784  -8.824  1.00  0.85           H  
ATOM    216 2HG2 ILE A  12      -5.448  13.433  -8.821  1.00  0.85           H  
ATOM    217 3HG2 ILE A  12      -6.285  12.811 -10.259  1.00  0.85           H  
ATOM    218 1HD1 ILE A  12      -5.624  10.158 -12.515  1.00  0.85           H  
ATOM    219 2HD1 ILE A  12      -6.425  11.512 -11.718  1.00  0.85           H  
ATOM    220 3HD1 ILE A  12      -4.907  11.770 -12.587  1.00  0.85           H  
ATOM    221  N   PHE A  13      -2.760  14.522  -9.133  1.00  0.83           N  
ATOM    222  CA  PHE A  13      -2.631  15.773  -8.429  1.00  0.83           C  
ATOM    223  C   PHE A  13      -2.390  16.866  -9.446  1.00  0.83           C  
ATOM    224  O   PHE A  13      -3.073  17.885  -9.438  1.00  0.83           O  
ATOM    225  CB  PHE A  13      -1.447  15.710  -7.469  1.00  0.83           C  
ATOM    226  CG  PHE A  13      -1.209  16.911  -6.654  1.00  0.83           C  
ATOM    227  CD1 PHE A  13      -1.984  17.159  -5.535  1.00  0.83           C  
ATOM    228  CD2 PHE A  13      -0.190  17.787  -6.968  1.00  0.83           C  
ATOM    229  CE1 PHE A  13      -1.740  18.266  -4.758  1.00  0.83           C  
ATOM    230  CE2 PHE A  13       0.049  18.884  -6.183  1.00  0.83           C  
ATOM    231  CZ  PHE A  13      -0.733  19.118  -5.080  1.00  0.83           C  
ATOM    232  H   PHE A  13      -2.184  13.733  -8.858  1.00  0.83           H  
ATOM    233  HA  PHE A  13      -3.552  15.975  -7.881  1.00  0.83           H  
ATOM    234 1HB  PHE A  13      -1.533  14.863  -6.824  1.00  0.83           H  
ATOM    235 2HB  PHE A  13      -0.551  15.547  -8.055  1.00  0.83           H  
ATOM    236  HD1 PHE A  13      -2.792  16.469  -5.274  1.00  0.83           H  
ATOM    237  HD2 PHE A  13       0.430  17.594  -7.842  1.00  0.83           H  
ATOM    238  HE1 PHE A  13      -2.342  18.466  -3.884  1.00  0.83           H  
ATOM    239  HE2 PHE A  13       0.859  19.568  -6.431  1.00  0.83           H  
ATOM    240  HZ  PHE A  13      -0.549  19.973  -4.457  1.00  0.83           H  
ATOM    241  N   LEU A  14      -1.416  16.646 -10.328  1.00  0.81           N  
ATOM    242  CA  LEU A  14      -1.018  17.626 -11.320  1.00  0.81           C  
ATOM    243  C   LEU A  14      -2.117  17.926 -12.370  1.00  0.81           C  
ATOM    244  O   LEU A  14      -2.312  19.095 -12.720  1.00  0.81           O  
ATOM    245  CB  LEU A  14       0.305  17.154 -11.920  1.00  0.81           C  
ATOM    246  CG  LEU A  14       1.479  17.187 -10.861  1.00  0.81           C  
ATOM    247  CD1 LEU A  14       2.746  16.550 -11.404  1.00  0.81           C  
ATOM    248  CD2 LEU A  14       1.736  18.601 -10.470  1.00  0.81           C  
ATOM    249  H   LEU A  14      -0.908  15.763 -10.288  1.00  0.81           H  
ATOM    250  HA  LEU A  14      -0.804  18.549 -10.792  1.00  0.81           H  
ATOM    251 1HB  LEU A  14       0.186  16.122 -12.267  1.00  0.81           H  
ATOM    252 2HB  LEU A  14       0.577  17.788 -12.765  1.00  0.81           H  
ATOM    253  HG  LEU A  14       1.174  16.623  -9.985  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14       3.523  16.580 -10.643  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14       2.542  15.512 -11.668  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14       3.083  17.104 -12.282  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       2.524  18.639  -9.720  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14       2.046  19.137 -11.342  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14       0.828  19.037 -10.065  1.00  0.81           H  
ATOM    260  N   ILE A  15      -2.899  16.926 -12.825  1.00  0.79           N  
ATOM    261  CA  ILE A  15      -4.005  17.265 -13.742  1.00  0.79           C  
ATOM    262  C   ILE A  15      -5.039  18.138 -13.046  1.00  0.79           C  
ATOM    263  O   ILE A  15      -5.479  19.161 -13.581  1.00  0.79           O  
ATOM    264  CB  ILE A  15      -4.756  16.017 -14.287  1.00  0.79           C  
ATOM    265  CG1 ILE A  15      -3.900  15.190 -15.226  1.00  0.79           C  
ATOM    266  CG2 ILE A  15      -6.061  16.445 -14.984  1.00  0.79           C  
ATOM    267  CD1 ILE A  15      -3.539  15.943 -16.472  1.00  0.79           C  
ATOM    268  H   ILE A  15      -2.720  15.955 -12.559  1.00  0.79           H  
ATOM    269  HA  ILE A  15      -3.599  17.819 -14.585  1.00  0.79           H  
ATOM    270  HB  ILE A  15      -5.007  15.371 -13.438  1.00  0.79           H  
ATOM    271 1HG1 ILE A  15      -2.988  14.885 -14.723  1.00  0.79           H  
ATOM    272 2HG1 ILE A  15      -4.454  14.303 -15.512  1.00  0.79           H  
ATOM    273 1HG2 ILE A  15      -6.597  15.562 -15.326  1.00  0.79           H  
ATOM    274 2HG2 ILE A  15      -6.686  16.996 -14.283  1.00  0.79           H  
ATOM    275 3HG2 ILE A  15      -5.828  17.079 -15.836  1.00  0.79           H  
ATOM    276 1HD1 ILE A  15      -2.954  15.338 -17.132  1.00  0.79           H  
ATOM    277 2HD1 ILE A  15      -4.454  16.234 -16.985  1.00  0.79           H  
ATOM    278 3HD1 ILE A  15      -2.974  16.827 -16.198  1.00  0.79           H  
ATOM    279  N   PHE A  16      -5.395  17.773 -11.824  1.00  0.78           N  
ATOM    280  CA  PHE A  16      -6.407  18.528 -11.120  1.00  0.78           C  
ATOM    281  C   PHE A  16      -5.867  19.834 -10.558  1.00  0.78           C  
ATOM    282  O   PHE A  16      -6.619  20.794 -10.381  1.00  0.78           O  
ATOM    283  CB  PHE A  16      -7.080  17.626 -10.120  1.00  0.78           C  
ATOM    284  CG  PHE A  16      -7.959  16.638 -10.867  1.00  0.78           C  
ATOM    285  CD1 PHE A  16      -7.523  15.351 -11.136  1.00  0.78           C  
ATOM    286  CD2 PHE A  16      -9.217  17.004 -11.320  1.00  0.78           C  
ATOM    287  CE1 PHE A  16      -8.300  14.453 -11.830  1.00  0.78           C  
ATOM    288  CE2 PHE A  16     -10.008  16.101 -12.018  1.00  0.78           C  
ATOM    289  CZ  PHE A  16      -9.542  14.821 -12.272  1.00  0.78           C  
ATOM    290  H   PHE A  16      -4.986  16.941 -11.390  1.00  0.78           H  
ATOM    291  HA  PHE A  16      -7.178  18.790 -11.839  1.00  0.78           H  
ATOM    292 1HB  PHE A  16      -6.334  17.073  -9.539  1.00  0.78           H  
ATOM    293 2HB  PHE A  16      -7.694  18.202  -9.431  1.00  0.78           H  
ATOM    294  HD1 PHE A  16      -6.563  15.056 -10.797  1.00  0.78           H  
ATOM    295  HD2 PHE A  16      -9.585  18.014 -11.125  1.00  0.78           H  
ATOM    296  HE1 PHE A  16      -7.928  13.453 -12.025  1.00  0.78           H  
ATOM    297  HE2 PHE A  16     -10.996  16.400 -12.368  1.00  0.78           H  
ATOM    298  HZ  PHE A  16     -10.159  14.110 -12.820  1.00  0.78           H  
ATOM    299  N   LEU A  17      -4.550  19.910 -10.353  1.00  0.78           N  
ATOM    300  CA  LEU A  17      -3.919  21.154  -9.949  1.00  0.78           C  
ATOM    301  C   LEU A  17      -4.078  22.084 -11.142  1.00  0.78           C  
ATOM    302  O   LEU A  17      -4.525  23.223 -11.000  1.00  0.78           O  
ATOM    303  CB  LEU A  17      -2.445  20.918  -9.537  1.00  0.78           C  
ATOM    304  CG  LEU A  17      -1.659  22.124  -9.081  1.00  0.78           C  
ATOM    305  CD1 LEU A  17      -2.361  22.706  -7.988  1.00  0.78           C  
ATOM    306  CD2 LEU A  17      -0.298  21.705  -8.567  1.00  0.78           C  
ATOM    307  H   LEU A  17      -3.971  19.085 -10.458  1.00  0.78           H  
ATOM    308  HA  LEU A  17      -4.454  21.582  -9.113  1.00  0.78           H  
ATOM    309 1HB  LEU A  17      -2.421  20.190  -8.729  1.00  0.78           H  
ATOM    310 2HB  LEU A  17      -1.925  20.503 -10.388  1.00  0.78           H  
ATOM    311  HG  LEU A  17      -1.574  22.837  -9.897  1.00  0.78           H  
ATOM    312 1HD1 LEU A  17      -1.842  23.587  -7.621  1.00  0.78           H  
ATOM    313 2HD1 LEU A  17      -3.332  22.959  -8.349  1.00  0.78           H  
ATOM    314 3HD1 LEU A  17      -2.448  21.969  -7.198  1.00  0.78           H  
ATOM    315 1HD2 LEU A  17       0.245  22.582  -8.212  1.00  0.78           H  
ATOM    316 2HD2 LEU A  17      -0.453  21.027  -7.755  1.00  0.78           H  
ATOM    317 3HD2 LEU A  17       0.273  21.212  -9.323  1.00  0.78           H  
ATOM    318  N   GLY A  18      -3.791  21.562 -12.340  1.00  0.79           N  
ATOM    319  CA  GLY A  18      -3.922  22.333 -13.561  1.00  0.79           C  
ATOM    320  C   GLY A  18      -5.332  22.886 -13.740  1.00  0.79           C  
ATOM    321  O   GLY A  18      -5.510  24.024 -14.155  1.00  0.79           O  
ATOM    322  H   GLY A  18      -3.429  20.612 -12.406  1.00  0.79           H  
ATOM    323 1HA  GLY A  18      -3.204  23.133 -13.560  1.00  0.79           H  
ATOM    324 2HA  GLY A  18      -3.676  21.696 -14.404  1.00  0.79           H  
ATOM    325  N   ILE A  19      -6.342  22.100 -13.384  1.00  0.81           N  
ATOM    326  CA  ILE A  19      -7.723  22.560 -13.490  1.00  0.81           C  
ATOM    327  C   ILE A  19      -8.059  23.590 -12.394  1.00  0.81           C  
ATOM    328  O   ILE A  19      -8.636  24.650 -12.661  1.00  0.81           O  
ATOM    329  CB  ILE A  19      -8.685  21.362 -13.406  1.00  0.81           C  
ATOM    330  CG1 ILE A  19      -8.474  20.432 -14.637  1.00  0.81           C  
ATOM    331  CG2 ILE A  19     -10.132  21.854 -13.327  1.00  0.81           C  
ATOM    332  CD1 ILE A  19      -9.141  19.080 -14.510  1.00  0.81           C  
ATOM    333  H   ILE A  19      -6.134  21.145 -13.087  1.00  0.81           H  
ATOM    334  HA  ILE A  19      -7.849  23.039 -14.460  1.00  0.81           H  
ATOM    335  HB  ILE A  19      -8.455  20.782 -12.513  1.00  0.81           H  
ATOM    336 1HG1 ILE A  19      -8.861  20.928 -15.526  1.00  0.81           H  
ATOM    337 2HG1 ILE A  19      -7.408  20.270 -14.769  1.00  0.81           H  
ATOM    338 1HG2 ILE A  19     -10.802  21.001 -13.252  1.00  0.81           H  
ATOM    339 2HG2 ILE A  19     -10.250  22.486 -12.449  1.00  0.81           H  
ATOM    340 3HG2 ILE A  19     -10.370  22.428 -14.219  1.00  0.81           H  
ATOM    341 1HD1 ILE A  19      -8.939  18.484 -15.389  1.00  0.81           H  
ATOM    342 2HD1 ILE A  19      -8.742  18.571 -13.646  1.00  0.81           H  
ATOM    343 3HD1 ILE A  19     -10.214  19.209 -14.396  1.00  0.81           H  
ATOM    344  N   GLY A  20      -7.692  23.285 -11.154  1.00  0.83           N  
ATOM    345  CA  GLY A  20      -7.977  24.162 -10.022  1.00  0.83           C  
ATOM    346  C   GLY A  20      -7.361  25.559 -10.172  1.00  0.83           C  
ATOM    347  O   GLY A  20      -7.985  26.561  -9.824  1.00  0.83           O  
ATOM    348  H   GLY A  20      -7.208  22.409 -10.977  1.00  0.83           H  
ATOM    349 1HA  GLY A  20      -9.056  24.250  -9.897  1.00  0.83           H  
ATOM    350 2HA  GLY A  20      -7.597  23.687  -9.119  1.00  0.83           H  
ATOM    351  N   LEU A  21      -6.178  25.634 -10.785  1.00  0.87           N  
ATOM    352  CA  LEU A  21      -5.468  26.891 -11.042  1.00  0.87           C  
ATOM    353  C   LEU A  21      -6.256  27.845 -11.917  1.00  0.87           C  
ATOM    354  O   LEU A  21      -6.049  29.056 -11.875  1.00  0.87           O  
ATOM    355  CB  LEU A  21      -4.139  26.581 -11.750  1.00  0.87           C  
ATOM    356  CG  LEU A  21      -3.027  25.978 -10.914  1.00  0.87           C  
ATOM    357  CD1 LEU A  21      -1.965  25.436 -11.792  1.00  0.87           C  
ATOM    358  CD2 LEU A  21      -2.438  27.057 -10.099  1.00  0.87           C  
ATOM    359  H   LEU A  21      -5.711  24.760 -11.043  1.00  0.87           H  
ATOM    360  HA  LEU A  21      -5.269  27.376 -10.091  1.00  0.87           H  
ATOM    361 1HB  LEU A  21      -4.347  25.878 -12.560  1.00  0.87           H  
ATOM    362 2HB  LEU A  21      -3.760  27.492 -12.196  1.00  0.87           H  
ATOM    363  HG  LEU A  21      -3.408  25.203 -10.278  1.00  0.87           H  
ATOM    364 1HD1 LEU A  21      -1.167  25.037 -11.184  1.00  0.87           H  
ATOM    365 2HD1 LEU A  21      -2.373  24.667 -12.380  1.00  0.87           H  
ATOM    366 3HD1 LEU A  21      -1.592  26.219 -12.442  1.00  0.87           H  
ATOM    367 1HD2 LEU A  21      -1.641  26.642  -9.498  1.00  0.87           H  
ATOM    368 2HD2 LEU A  21      -2.042  27.839 -10.749  1.00  0.87           H  
ATOM    369 3HD2 LEU A  21      -3.190  27.472  -9.472  1.00  0.87           H  
ATOM    370  N   VAL A  22      -7.134  27.282 -12.726  1.00  0.92           N  
ATOM    371  CA  VAL A  22      -7.940  27.978 -13.688  1.00  0.92           C  
ATOM    372  C   VAL A  22      -9.272  28.490 -13.163  1.00  0.92           C  
ATOM    373  O   VAL A  22      -9.630  29.648 -13.399  1.00  0.92           O  
ATOM    374  CB  VAL A  22      -8.124  27.008 -14.850  1.00  0.92           C  
ATOM    375  CG1 VAL A  22      -9.052  27.543 -15.838  1.00  0.92           C  
ATOM    376  CG2 VAL A  22      -6.722  26.719 -15.374  1.00  0.92           C  
ATOM    377  H   VAL A  22      -7.287  26.277 -12.661  1.00  0.92           H  
ATOM    378  HA  VAL A  22      -7.364  28.832 -14.047  1.00  0.92           H  
ATOM    379  HB  VAL A  22      -8.557  26.087 -14.513  1.00  0.92           H  
ATOM    380 1HG1 VAL A  22      -9.162  26.840 -16.663  1.00  0.92           H  
ATOM    381 2HG1 VAL A  22      -9.994  27.675 -15.348  1.00  0.92           H  
ATOM    382 3HG1 VAL A  22      -8.718  28.460 -16.192  1.00  0.92           H  
ATOM    383 1HG2 VAL A  22      -6.757  26.008 -16.202  1.00  0.92           H  
ATOM    384 2HG2 VAL A  22      -6.256  27.621 -15.689  1.00  0.92           H  
ATOM    385 3HG2 VAL A  22      -6.133  26.300 -14.572  1.00  0.92           H  
ATOM    386  N   ILE A  23     -10.006  27.635 -12.468  1.00  0.97           N  
ATOM    387  CA  ILE A  23     -11.362  27.977 -12.046  1.00  0.97           C  
ATOM    388  C   ILE A  23     -11.629  29.432 -11.571  1.00  0.97           C  
ATOM    389  O   ILE A  23     -12.330  30.147 -12.285  1.00  0.97           O  
ATOM    390  CB  ILE A  23     -11.887  26.937 -11.038  1.00  0.97           C  
ATOM    391  CG1 ILE A  23     -11.970  25.589 -11.746  1.00  0.97           C  
ATOM    392  CG2 ILE A  23     -13.246  27.353 -10.451  1.00  0.97           C  
ATOM    393  CD1 ILE A  23     -12.848  25.582 -12.973  1.00  0.97           C  
ATOM    394  H   ILE A  23      -9.621  26.702 -12.291  1.00  0.97           H  
ATOM    395  HA  ILE A  23     -11.988  27.841 -12.925  1.00  0.97           H  
ATOM    396  HB  ILE A  23     -11.170  26.799 -10.244  1.00  0.97           H  
ATOM    397 1HG1 ILE A  23     -10.967  25.281 -12.029  1.00  0.97           H  
ATOM    398 2HG1 ILE A  23     -12.371  24.873 -11.057  1.00  0.97           H  
ATOM    399 1HG2 ILE A  23     -13.588  26.591  -9.750  1.00  0.97           H  
ATOM    400 2HG2 ILE A  23     -13.153  28.300  -9.926  1.00  0.97           H  
ATOM    401 3HG2 ILE A  23     -13.974  27.458 -11.255  1.00  0.97           H  
ATOM    402 1HD1 ILE A  23     -12.857  24.581 -13.407  1.00  0.97           H  
ATOM    403 2HD1 ILE A  23     -13.865  25.869 -12.697  1.00  0.97           H  
ATOM    404 3HD1 ILE A  23     -12.454  26.286 -13.702  1.00  0.97           H  
ATOM    405  N   PRO A  24     -11.028  29.966 -10.474  1.00  1.02           N  
ATOM    406  CA  PRO A  24     -11.294  31.299  -9.922  1.00  1.02           C  
ATOM    407  C   PRO A  24     -10.827  32.435 -10.816  1.00  1.02           C  
ATOM    408  O   PRO A  24     -11.132  33.601 -10.565  1.00  1.02           O  
ATOM    409  CB  PRO A  24     -10.489  31.311  -8.633  1.00  1.02           C  
ATOM    410  CG  PRO A  24      -9.382  30.345  -8.866  1.00  1.02           C  
ATOM    411  CD  PRO A  24      -9.981  29.243  -9.722  1.00  1.02           C  
ATOM    412  HA  PRO A  24     -12.371  31.390  -9.713  1.00  1.02           H  
ATOM    413 1HB  PRO A  24     -10.123  32.332  -8.427  1.00  1.02           H  
ATOM    414 2HB  PRO A  24     -11.128  31.027  -7.785  1.00  1.02           H  
ATOM    415 1HG  PRO A  24      -8.534  30.850  -9.345  1.00  1.02           H  
ATOM    416 2HG  PRO A  24      -9.020  30.007  -7.903  1.00  1.02           H  
ATOM    417 1HD  PRO A  24      -9.193  28.840 -10.355  1.00  1.02           H  
ATOM    418 2HD  PRO A  24     -10.421  28.494  -9.075  1.00  1.02           H  
ATOM    419  N   VAL A  25     -10.031  32.099 -11.818  1.00  1.08           N  
ATOM    420  CA  VAL A  25      -9.462  33.043 -12.748  1.00  1.08           C  
ATOM    421  C   VAL A  25     -10.413  33.218 -13.918  1.00  1.08           C  
ATOM    422  O   VAL A  25     -10.431  34.259 -14.576  1.00  1.08           O  
ATOM    423  CB  VAL A  25      -8.093  32.565 -13.231  1.00  1.08           C  
ATOM    424  CG1 VAL A  25      -7.494  33.576 -14.216  1.00  1.08           C  
ATOM    425  CG2 VAL A  25      -7.220  32.308 -12.001  1.00  1.08           C  
ATOM    426  H   VAL A  25      -9.828  31.122 -12.011  1.00  1.08           H  
ATOM    427  HA  VAL A  25      -9.341  34.004 -12.242  1.00  1.08           H  
ATOM    428  HB  VAL A  25      -8.211  31.634 -13.780  1.00  1.08           H  
ATOM    429 1HG1 VAL A  25      -6.528  33.212 -14.565  1.00  1.08           H  
ATOM    430 2HG1 VAL A  25      -8.168  33.694 -15.066  1.00  1.08           H  
ATOM    431 3HG1 VAL A  25      -7.363  34.535 -13.718  1.00  1.08           H  
ATOM    432 1HG2 VAL A  25      -6.259  31.935 -12.299  1.00  1.08           H  
ATOM    433 2HG2 VAL A  25      -7.101  33.224 -11.439  1.00  1.08           H  
ATOM    434 3HG2 VAL A  25      -7.704  31.561 -11.379  1.00  1.08           H  
ATOM    435  N   LEU A  26     -11.178  32.174 -14.229  1.00  1.14           N  
ATOM    436  CA  LEU A  26     -12.024  32.253 -15.399  1.00  1.14           C  
ATOM    437  C   LEU A  26     -13.001  33.459 -15.405  1.00  1.14           C  
ATOM    438  O   LEU A  26     -13.141  34.081 -16.453  1.00  1.14           O  
ATOM    439  CB  LEU A  26     -12.777  30.939 -15.620  1.00  1.14           C  
ATOM    440  CG  LEU A  26     -11.890  29.756 -16.023  1.00  1.14           C  
ATOM    441  CD1 LEU A  26     -12.718  28.462 -16.055  1.00  1.14           C  
ATOM    442  CD2 LEU A  26     -11.234  30.031 -17.378  1.00  1.14           C  
ATOM    443  H   LEU A  26     -11.162  31.321 -13.657  1.00  1.14           H  
ATOM    444  HA  LEU A  26     -11.354  32.365 -16.245  1.00  1.14           H  
ATOM    445 1HB  LEU A  26     -13.304  30.651 -14.722  1.00  1.14           H  
ATOM    446 2HB  LEU A  26     -13.486  31.100 -16.408  1.00  1.14           H  
ATOM    447  HG  LEU A  26     -11.131  29.643 -15.279  1.00  1.14           H  
ATOM    448 1HD1 LEU A  26     -12.083  27.620 -16.308  1.00  1.14           H  
ATOM    449 2HD1 LEU A  26     -13.162  28.299 -15.073  1.00  1.14           H  
ATOM    450 3HD1 LEU A  26     -13.491  28.539 -16.792  1.00  1.14           H  
ATOM    451 1HD2 LEU A  26     -10.589  29.202 -17.657  1.00  1.14           H  
ATOM    452 2HD2 LEU A  26     -12.000  30.146 -18.128  1.00  1.14           H  
ATOM    453 3HD2 LEU A  26     -10.640  30.944 -17.320  1.00  1.14           H  
ATOM    454  N   PRO A  27     -13.638  33.902 -14.300  1.00  1.21           N  
ATOM    455  CA  PRO A  27     -14.486  35.080 -14.300  1.00  1.21           C  
ATOM    456  C   PRO A  27     -13.737  36.318 -14.816  1.00  1.21           C  
ATOM    457  O   PRO A  27     -14.345  37.275 -15.302  1.00  1.21           O  
ATOM    458  CB  PRO A  27     -14.878  35.217 -12.830  1.00  1.21           C  
ATOM    459  CG  PRO A  27     -14.791  33.810 -12.289  1.00  1.21           C  
ATOM    460  CD  PRO A  27     -13.621  33.191 -13.015  1.00  1.21           C  
ATOM    461  HA  PRO A  27     -15.359  34.876 -14.910  1.00  1.21           H  
ATOM    462 1HB  PRO A  27     -14.180  35.903 -12.324  1.00  1.21           H  
ATOM    463 2HB  PRO A  27     -15.875  35.658 -12.743  1.00  1.21           H  
ATOM    464 1HG  PRO A  27     -14.624  33.856 -11.206  1.00  1.21           H  
ATOM    465 2HG  PRO A  27     -15.725  33.256 -12.448  1.00  1.21           H  
ATOM    466 1HD  PRO A  27     -12.741  33.440 -12.463  1.00  1.21           H  
ATOM    467 2HD  PRO A  27     -13.768  32.118 -13.121  1.00  1.21           H  
ATOM    468  N   VAL A  28     -12.403  36.313 -14.713  1.00  1.27           N  
ATOM    469  CA  VAL A  28     -11.626  37.435 -15.175  1.00  1.27           C  
ATOM    470  C   VAL A  28     -11.545  37.356 -16.683  1.00  1.27           C  
ATOM    471  O   VAL A  28     -11.774  38.350 -17.375  1.00  1.27           O  
ATOM    472  CB  VAL A  28     -10.203  37.392 -14.592  1.00  1.27           C  
ATOM    473  CG1 VAL A  28      -9.363  38.523 -15.178  1.00  1.27           C  
ATOM    474  CG2 VAL A  28     -10.276  37.435 -13.079  1.00  1.27           C  
ATOM    475  H   VAL A  28     -11.894  35.515 -14.349  1.00  1.27           H  
ATOM    476  HA  VAL A  28     -12.119  38.364 -14.884  1.00  1.27           H  
ATOM    477  HB  VAL A  28      -9.722  36.479 -14.900  1.00  1.27           H  
ATOM    478 1HG1 VAL A  28      -8.352  38.467 -14.784  1.00  1.27           H  
ATOM    479 2HG1 VAL A  28      -9.328  38.432 -16.272  1.00  1.27           H  
ATOM    480 3HG1 VAL A  28      -9.802  39.482 -14.913  1.00  1.27           H  
ATOM    481 1HG2 VAL A  28      -9.270  37.381 -12.664  1.00  1.27           H  
ATOM    482 2HG2 VAL A  28     -10.753  38.360 -12.762  1.00  1.27           H  
ATOM    483 3HG2 VAL A  28     -10.861  36.579 -12.726  1.00  1.27           H  
ATOM    484  N   TYR A  29     -11.230  36.157 -17.204  1.00  1.32           N  
ATOM    485  CA  TYR A  29     -11.091  36.030 -18.658  1.00  1.32           C  
ATOM    486  C   TYR A  29     -12.441  36.381 -19.295  1.00  1.32           C  
ATOM    487  O   TYR A  29     -12.505  37.009 -20.356  1.00  1.32           O  
ATOM    488  CB  TYR A  29     -10.638  34.625 -19.131  1.00  1.32           C  
ATOM    489  CG  TYR A  29     -11.735  33.724 -19.787  1.00  1.32           C  
ATOM    490  CD1 TYR A  29     -11.921  33.810 -21.147  1.00  1.32           C  
ATOM    491  CD2 TYR A  29     -12.502  32.852 -19.090  1.00  1.32           C  
ATOM    492  CE1 TYR A  29     -12.871  33.030 -21.769  1.00  1.32           C  
ATOM    493  CE2 TYR A  29     -13.449  32.098 -19.700  1.00  1.32           C  
ATOM    494  CZ  TYR A  29     -13.631  32.188 -21.036  1.00  1.32           C  
ATOM    495  OH  TYR A  29     -14.575  31.434 -21.646  1.00  1.32           O  
ATOM    496  H   TYR A  29     -11.080  35.367 -16.571  1.00  1.32           H  
ATOM    497  HA  TYR A  29     -10.356  36.761 -19.002  1.00  1.32           H  
ATOM    498 1HB  TYR A  29      -9.822  34.735 -19.845  1.00  1.32           H  
ATOM    499 2HB  TYR A  29     -10.241  34.083 -18.270  1.00  1.32           H  
ATOM    500  HD1 TYR A  29     -11.308  34.496 -21.727  1.00  1.32           H  
ATOM    501  HD2 TYR A  29     -12.371  32.754 -18.074  1.00  1.32           H  
ATOM    502  HE1 TYR A  29     -13.018  33.090 -22.841  1.00  1.32           H  
ATOM    503  HE2 TYR A  29     -14.056  31.416 -19.110  1.00  1.32           H  
ATOM    504  HH  TYR A  29     -14.464  31.495 -22.594  1.00  1.32           H  
ATOM    505  N   LEU A  30     -13.544  36.012 -18.615  1.00  1.34           N  
ATOM    506  CA  LEU A  30     -14.844  36.302 -19.194  1.00  1.34           C  
ATOM    507  C   LEU A  30     -15.038  37.794 -19.330  1.00  1.34           C  
ATOM    508  O   LEU A  30     -15.504  38.284 -20.364  1.00  1.34           O  
ATOM    509  CB  LEU A  30     -15.996  35.859 -18.291  1.00  1.34           C  
ATOM    510  CG  LEU A  30     -16.236  34.429 -18.058  1.00  1.34           C  
ATOM    511  CD1 LEU A  30     -17.326  34.373 -17.037  1.00  1.34           C  
ATOM    512  CD2 LEU A  30     -16.632  33.706 -19.338  1.00  1.34           C  
ATOM    513  H   LEU A  30     -13.456  35.490 -17.743  1.00  1.34           H  
ATOM    514  HA  LEU A  30     -14.906  35.830 -20.163  1.00  1.34           H  
ATOM    515 1HB  LEU A  30     -15.838  36.310 -17.315  1.00  1.34           H  
ATOM    516 2HB  LEU A  30     -16.920  36.276 -18.700  1.00  1.34           H  
ATOM    517  HG  LEU A  30     -15.337  33.982 -17.643  1.00  1.34           H  
ATOM    518 1HD1 LEU A  30     -17.529  33.395 -16.757  1.00  1.34           H  
ATOM    519 2HD1 LEU A  30     -17.030  34.921 -16.179  1.00  1.34           H  
ATOM    520 3HD1 LEU A  30     -18.226  34.831 -17.452  1.00  1.34           H  
ATOM    521 1HD2 LEU A  30     -16.808  32.664 -19.136  1.00  1.34           H  
ATOM    522 2HD2 LEU A  30     -17.544  34.150 -19.738  1.00  1.34           H  
ATOM    523 3HD2 LEU A  30     -15.837  33.796 -20.063  1.00  1.34           H  
ATOM    524  N   LYS A  31     -14.642  38.550 -18.307  1.00  1.35           N  
ATOM    525  CA  LYS A  31     -14.826  39.983 -18.393  1.00  1.35           C  
ATOM    526  C   LYS A  31     -13.932  40.579 -19.470  1.00  1.35           C  
ATOM    527  O   LYS A  31     -14.388  41.393 -20.276  1.00  1.35           O  
ATOM    528  CB  LYS A  31     -14.577  40.630 -17.033  1.00  1.35           C  
ATOM    529  CG  LYS A  31     -15.671  40.334 -16.002  1.00  1.35           C  
ATOM    530  CD  LYS A  31     -15.366  40.970 -14.652  1.00  1.35           C  
ATOM    531  CE  LYS A  31     -16.462  40.670 -13.637  1.00  1.35           C  
ATOM    532  NZ  LYS A  31     -16.161  41.270 -12.306  1.00  1.35           N  
ATOM    533  H   LYS A  31     -14.263  38.131 -17.452  1.00  1.35           H  
ATOM    534  HA  LYS A  31     -15.861  40.177 -18.675  1.00  1.35           H  
ATOM    535 1HB  LYS A  31     -13.629  40.258 -16.631  1.00  1.35           H  
ATOM    536 2HB  LYS A  31     -14.484  41.708 -17.148  1.00  1.35           H  
ATOM    537 1HG  LYS A  31     -16.622  40.717 -16.367  1.00  1.35           H  
ATOM    538 2HG  LYS A  31     -15.763  39.258 -15.876  1.00  1.35           H  
ATOM    539 1HD  LYS A  31     -14.420  40.570 -14.278  1.00  1.35           H  
ATOM    540 2HD  LYS A  31     -15.267  42.048 -14.767  1.00  1.35           H  
ATOM    541 1HE  LYS A  31     -17.406  41.073 -14.001  1.00  1.35           H  
ATOM    542 2HE  LYS A  31     -16.558  39.589 -13.523  1.00  1.35           H  
ATOM    543 1HZ  LYS A  31     -16.910  41.051 -11.659  1.00  1.35           H  
ATOM    544 2HZ  LYS A  31     -15.292  40.891 -11.959  1.00  1.35           H  
ATOM    545 3HZ  LYS A  31     -16.079  42.273 -12.399  1.00  1.35           H  
ATOM    546  N   ASP A  32     -12.689  40.098 -19.558  1.00  1.34           N  
ATOM    547  CA  ASP A  32     -11.746  40.611 -20.550  1.00  1.34           C  
ATOM    548  C   ASP A  32     -12.242  40.415 -21.981  1.00  1.34           C  
ATOM    549  O   ASP A  32     -12.009  41.264 -22.845  1.00  1.34           O  
ATOM    550  CB  ASP A  32     -10.370  39.960 -20.390  1.00  1.34           C  
ATOM    551  CG  ASP A  32      -9.590  40.455 -19.160  1.00  1.34           C  
ATOM    552  OD1 ASP A  32      -9.972  41.446 -18.574  1.00  1.34           O  
ATOM    553  OD2 ASP A  32      -8.603  39.844 -18.838  1.00  1.34           O  
ATOM    554  H   ASP A  32     -12.381  39.393 -18.887  1.00  1.34           H  
ATOM    555  HA  ASP A  32     -11.631  41.681 -20.380  1.00  1.34           H  
ATOM    556 1HB  ASP A  32     -10.499  38.882 -20.306  1.00  1.34           H  
ATOM    557 2HB  ASP A  32      -9.778  40.147 -21.283  1.00  1.34           H  
ATOM    558  N   LEU A  33     -12.940  39.308 -22.235  1.00  1.32           N  
ATOM    559  CA  LEU A  33     -13.457  39.046 -23.571  1.00  1.32           C  
ATOM    560  C   LEU A  33     -14.932  39.433 -23.777  1.00  1.32           C  
ATOM    561  O   LEU A  33     -15.497  39.136 -24.831  1.00  1.32           O  
ATOM    562  CB  LEU A  33     -13.263  37.576 -23.948  1.00  1.32           C  
ATOM    563  CG  LEU A  33     -11.822  37.082 -24.017  1.00  1.32           C  
ATOM    564  CD1 LEU A  33     -11.838  35.641 -24.419  1.00  1.32           C  
ATOM    565  CD2 LEU A  33     -11.018  37.916 -24.997  1.00  1.32           C  
ATOM    566  H   LEU A  33     -13.078  38.619 -21.492  1.00  1.32           H  
ATOM    567  HA  LEU A  33     -12.868  39.637 -24.269  1.00  1.32           H  
ATOM    568 1HB  LEU A  33     -13.745  36.982 -23.177  1.00  1.32           H  
ATOM    569 2HB  LEU A  33     -13.750  37.378 -24.900  1.00  1.32           H  
ATOM    570  HG  LEU A  33     -11.370  37.153 -23.022  1.00  1.32           H  
ATOM    571 1HD1 LEU A  33     -10.821  35.270 -24.455  1.00  1.32           H  
ATOM    572 2HD1 LEU A  33     -12.411  35.087 -23.708  1.00  1.32           H  
ATOM    573 3HD1 LEU A  33     -12.292  35.550 -25.396  1.00  1.32           H  
ATOM    574 1HD2 LEU A  33      -9.991  37.552 -25.031  1.00  1.32           H  
ATOM    575 2HD2 LEU A  33     -11.458  37.843 -25.993  1.00  1.32           H  
ATOM    576 3HD2 LEU A  33     -11.021  38.959 -24.676  1.00  1.32           H  
ATOM    577  N   GLY A  34     -15.577  40.068 -22.787  1.00  1.31           N  
ATOM    578  CA  GLY A  34     -16.981  40.467 -22.943  1.00  1.31           C  
ATOM    579  C   GLY A  34     -17.983  39.300 -22.932  1.00  1.31           C  
ATOM    580  O   GLY A  34     -19.021  39.368 -23.597  1.00  1.31           O  
ATOM    581  H   GLY A  34     -15.087  40.322 -21.927  1.00  1.31           H  
ATOM    582 1HA  GLY A  34     -17.232  41.158 -22.137  1.00  1.31           H  
ATOM    583 2HA  GLY A  34     -17.087  41.024 -23.871  1.00  1.31           H  
ATOM    584  N   LEU A  35     -17.660  38.228 -22.215  1.00  1.30           N  
ATOM    585  CA  LEU A  35     -18.469  37.010 -22.154  1.00  1.30           C  
ATOM    586  C   LEU A  35     -19.447  36.951 -20.965  1.00  1.30           C  
ATOM    587  O   LEU A  35     -19.272  37.647 -19.961  1.00  1.30           O  
ATOM    588  CB  LEU A  35     -17.512  35.838 -22.122  1.00  1.30           C  
ATOM    589  CG  LEU A  35     -16.567  35.737 -23.307  1.00  1.30           C  
ATOM    590  CD1 LEU A  35     -15.602  34.643 -23.060  1.00  1.30           C  
ATOM    591  CD2 LEU A  35     -17.347  35.462 -24.562  1.00  1.30           C  
ATOM    592  H   LEU A  35     -16.798  38.253 -21.673  1.00  1.30           H  
ATOM    593  HA  LEU A  35     -19.057  36.946 -23.069  1.00  1.30           H  
ATOM    594 1HB  LEU A  35     -16.919  35.930 -21.243  1.00  1.30           H  
ATOM    595 2HB  LEU A  35     -18.073  34.936 -22.065  1.00  1.30           H  
ATOM    596  HG  LEU A  35     -16.027  36.666 -23.419  1.00  1.30           H  
ATOM    597 1HD1 LEU A  35     -14.920  34.568 -23.899  1.00  1.30           H  
ATOM    598 2HD1 LEU A  35     -15.045  34.860 -22.167  1.00  1.30           H  
ATOM    599 3HD1 LEU A  35     -16.148  33.712 -22.935  1.00  1.30           H  
ATOM    600 1HD2 LEU A  35     -16.664  35.390 -25.407  1.00  1.30           H  
ATOM    601 2HD2 LEU A  35     -17.892  34.525 -24.457  1.00  1.30           H  
ATOM    602 3HD2 LEU A  35     -18.055  36.276 -24.733  1.00  1.30           H  
ATOM    603  N   THR A  36     -20.491  36.121 -21.104  1.00  1.30           N  
ATOM    604  CA  THR A  36     -21.538  35.928 -20.090  1.00  1.30           C  
ATOM    605  C   THR A  36     -21.355  34.654 -19.260  1.00  1.30           C  
ATOM    606  O   THR A  36     -20.497  33.821 -19.578  1.00  1.30           O  
ATOM    607  CB  THR A  36     -22.909  35.876 -20.786  1.00  1.30           C  
ATOM    608  OG1 THR A  36     -22.967  34.711 -21.643  1.00  1.30           O  
ATOM    609  CG2 THR A  36     -23.100  37.116 -21.629  1.00  1.30           C  
ATOM    610  H   THR A  36     -20.572  35.578 -21.974  1.00  1.30           H  
ATOM    611  HA  THR A  36     -21.520  36.780 -19.410  1.00  1.30           H  
ATOM    612  HB  THR A  36     -23.695  35.816 -20.043  1.00  1.30           H  
ATOM    613  HG1 THR A  36     -22.237  34.747 -22.313  1.00  1.30           H  
ATOM    614 1HG2 THR A  36     -24.070  37.070 -22.123  1.00  1.30           H  
ATOM    615 2HG2 THR A  36     -23.055  37.997 -20.992  1.00  1.30           H  
ATOM    616 3HG2 THR A  36     -22.310  37.166 -22.381  1.00  1.30           H  
ATOM    617  N   GLY A  37     -22.173  34.469 -18.207  1.00  1.29           N  
ATOM    618  CA  GLY A  37     -22.078  33.260 -17.400  1.00  1.29           C  
ATOM    619  C   GLY A  37     -22.327  32.026 -18.256  1.00  1.29           C  
ATOM    620  O   GLY A  37     -21.682  30.990 -18.063  1.00  1.29           O  
ATOM    621  H   GLY A  37     -22.924  35.129 -17.970  1.00  1.29           H  
ATOM    622 1HA  GLY A  37     -21.090  33.203 -16.945  1.00  1.29           H  
ATOM    623 2HA  GLY A  37     -22.813  33.306 -16.597  1.00  1.29           H  
ATOM    624  N   SER A  38     -23.218  32.157 -19.245  1.00  1.28           N  
ATOM    625  CA  SER A  38     -23.551  31.069 -20.158  1.00  1.28           C  
ATOM    626  C   SER A  38     -22.376  30.684 -21.069  1.00  1.28           C  
ATOM    627  O   SER A  38     -22.341  29.566 -21.596  1.00  1.28           O  
ATOM    628  CB  SER A  38     -24.788  31.420 -20.981  1.00  1.28           C  
ATOM    629  OG  SER A  38     -24.543  32.418 -21.950  1.00  1.28           O  
ATOM    630  H   SER A  38     -23.741  33.039 -19.317  1.00  1.28           H  
ATOM    631  HA  SER A  38     -23.797  30.199 -19.564  1.00  1.28           H  
ATOM    632 1HB  SER A  38     -25.168  30.523 -21.465  1.00  1.28           H  
ATOM    633 2HB  SER A  38     -25.566  31.770 -20.297  1.00  1.28           H  
ATOM    634  HG  SER A  38     -24.051  33.156 -21.523  1.00  1.28           H  
ATOM    635  N   ASP A  39     -21.386  31.573 -21.216  1.00  1.26           N  
ATOM    636  CA  ASP A  39     -20.222  31.286 -22.036  1.00  1.26           C  
ATOM    637  C   ASP A  39     -19.231  30.551 -21.160  1.00  1.26           C  
ATOM    638  O   ASP A  39     -18.512  29.672 -21.633  1.00  1.26           O  
ATOM    639  CB  ASP A  39     -19.606  32.555 -22.611  1.00  1.26           C  
ATOM    640  CG  ASP A  39     -20.513  33.298 -23.626  1.00  1.26           C  
ATOM    641  OD1 ASP A  39     -20.848  32.719 -24.632  1.00  1.26           O  
ATOM    642  OD2 ASP A  39     -20.866  34.453 -23.373  1.00  1.26           O  
ATOM    643  H   ASP A  39     -21.420  32.460 -20.727  1.00  1.26           H  
ATOM    644  HA  ASP A  39     -20.514  30.637 -22.861  1.00  1.26           H  
ATOM    645 1HB  ASP A  39     -19.395  33.216 -21.783  1.00  1.26           H  
ATOM    646 2HB  ASP A  39     -18.656  32.317 -23.091  1.00  1.26           H  
ATOM    647  N   LEU A  40     -19.230  30.869 -19.859  1.00  1.22           N  
ATOM    648  CA  LEU A  40     -18.357  30.137 -18.951  1.00  1.22           C  
ATOM    649  C   LEU A  40     -18.885  28.729 -18.903  1.00  1.22           C  
ATOM    650  O   LEU A  40     -18.130  27.758 -18.960  1.00  1.22           O  
ATOM    651  CB  LEU A  40     -18.372  30.666 -17.530  1.00  1.22           C  
ATOM    652  CG  LEU A  40     -17.349  29.974 -16.625  1.00  1.22           C  
ATOM    653  CD1 LEU A  40     -16.008  30.188 -17.210  1.00  1.22           C  
ATOM    654  CD2 LEU A  40     -17.378  30.523 -15.210  1.00  1.22           C  
ATOM    655  H   LEU A  40     -19.818  31.637 -19.525  1.00  1.22           H  
ATOM    656  HA  LEU A  40     -17.340  30.133 -19.341  1.00  1.22           H  
ATOM    657 1HB  LEU A  40     -18.212  31.676 -17.570  1.00  1.22           H  
ATOM    658 2HB  LEU A  40     -19.358  30.495 -17.101  1.00  1.22           H  
ATOM    659  HG  LEU A  40     -17.550  28.906 -16.605  1.00  1.22           H  
ATOM    660 1HD1 LEU A  40     -15.308  29.690 -16.583  1.00  1.22           H  
ATOM    661 2HD1 LEU A  40     -15.965  29.776 -18.217  1.00  1.22           H  
ATOM    662 3HD1 LEU A  40     -15.787  31.255 -17.242  1.00  1.22           H  
ATOM    663 1HD2 LEU A  40     -16.626  30.012 -14.605  1.00  1.22           H  
ATOM    664 2HD2 LEU A  40     -17.162  31.585 -15.224  1.00  1.22           H  
ATOM    665 3HD2 LEU A  40     -18.358  30.352 -14.776  1.00  1.22           H  
ATOM    666  N   GLY A  41     -20.217  28.638 -18.838  1.00  1.17           N  
ATOM    667  CA  GLY A  41     -20.911  27.376 -18.825  1.00  1.17           C  
ATOM    668  C   GLY A  41     -20.436  26.565 -20.016  1.00  1.17           C  
ATOM    669  O   GLY A  41     -19.940  25.453 -19.845  1.00  1.17           O  
ATOM    670  H   GLY A  41     -20.762  29.494 -18.769  1.00  1.17           H  
ATOM    671 1HA  GLY A  41     -20.697  26.864 -17.893  1.00  1.17           H  
ATOM    672 2HA  GLY A  41     -21.987  27.545 -18.884  1.00  1.17           H  
ATOM    673  N   LEU A  42     -20.539  27.144 -21.218  1.00  1.12           N  
ATOM    674  CA  LEU A  42     -20.085  26.472 -22.427  1.00  1.12           C  
ATOM    675  C   LEU A  42     -18.600  26.104 -22.392  1.00  1.12           C  
ATOM    676  O   LEU A  42     -18.235  25.002 -22.798  1.00  1.12           O  
ATOM    677  CB  LEU A  42     -20.362  27.321 -23.665  1.00  1.12           C  
ATOM    678  CG  LEU A  42     -19.898  26.685 -24.976  1.00  1.12           C  
ATOM    679  CD1 LEU A  42     -20.606  25.345 -25.153  1.00  1.12           C  
ATOM    680  CD2 LEU A  42     -20.220  27.619 -26.129  1.00  1.12           C  
ATOM    681  H   LEU A  42     -20.980  28.063 -21.298  1.00  1.12           H  
ATOM    682  HA  LEU A  42     -20.654  25.557 -22.527  1.00  1.12           H  
ATOM    683 1HB  LEU A  42     -21.433  27.513 -23.730  1.00  1.12           H  
ATOM    684 2HB  LEU A  42     -19.849  28.275 -23.552  1.00  1.12           H  
ATOM    685  HG  LEU A  42     -18.820  26.509 -24.940  1.00  1.12           H  
ATOM    686 1HD1 LEU A  42     -20.287  24.878 -26.080  1.00  1.12           H  
ATOM    687 2HD1 LEU A  42     -20.358  24.692 -24.316  1.00  1.12           H  
ATOM    688 3HD1 LEU A  42     -21.683  25.505 -25.182  1.00  1.12           H  
ATOM    689 1HD2 LEU A  42     -19.890  27.172 -27.067  1.00  1.12           H  
ATOM    690 2HD2 LEU A  42     -21.295  27.790 -26.165  1.00  1.12           H  
ATOM    691 3HD2 LEU A  42     -19.714  28.567 -25.981  1.00  1.12           H  
ATOM    692  N   LEU A  43     -17.736  27.011 -21.934  1.00  1.06           N  
ATOM    693  CA  LEU A  43     -16.303  26.733 -21.897  1.00  1.06           C  
ATOM    694  C   LEU A  43     -16.015  25.473 -21.084  1.00  1.06           C  
ATOM    695  O   LEU A  43     -15.332  24.544 -21.540  1.00  1.06           O  
ATOM    696  CB  LEU A  43     -15.539  27.844 -21.180  1.00  1.06           C  
ATOM    697  CG  LEU A  43     -14.077  27.603 -21.133  1.00  1.06           C  
ATOM    698  CD1 LEU A  43     -13.565  27.721 -22.572  1.00  1.06           C  
ATOM    699  CD2 LEU A  43     -13.407  28.520 -20.174  1.00  1.06           C  
ATOM    700  H   LEU A  43     -18.075  27.917 -21.620  1.00  1.06           H  
ATOM    701  HA  LEU A  43     -15.940  26.603 -22.916  1.00  1.06           H  
ATOM    702 1HB  LEU A  43     -15.721  28.783 -21.679  1.00  1.06           H  
ATOM    703 2HB  LEU A  43     -15.898  27.927 -20.160  1.00  1.06           H  
ATOM    704  HG  LEU A  43     -13.909  26.590 -20.800  1.00  1.06           H  
ATOM    705 1HD1 LEU A  43     -12.509  27.520 -22.632  1.00  1.06           H  
ATOM    706 2HD1 LEU A  43     -14.106  27.011 -23.179  1.00  1.06           H  
ATOM    707 3HD1 LEU A  43     -13.753  28.731 -22.940  1.00  1.06           H  
ATOM    708 1HD2 LEU A  43     -12.344  28.314 -20.145  1.00  1.06           H  
ATOM    709 2HD2 LEU A  43     -13.568  29.505 -20.489  1.00  1.06           H  
ATOM    710 3HD2 LEU A  43     -13.830  28.376 -19.182  1.00  1.06           H  
ATOM    711  N   VAL A  44     -16.553  25.455 -19.868  1.00  1.01           N  
ATOM    712  CA  VAL A  44     -16.369  24.346 -18.960  1.00  1.01           C  
ATOM    713  C   VAL A  44     -17.010  23.106 -19.530  1.00  1.01           C  
ATOM    714  O   VAL A  44     -16.431  22.016 -19.476  1.00  1.01           O  
ATOM    715  CB  VAL A  44     -16.963  24.665 -17.584  1.00  1.01           C  
ATOM    716  CG1 VAL A  44     -16.945  23.416 -16.710  1.00  1.01           C  
ATOM    717  CG2 VAL A  44     -16.153  25.805 -16.936  1.00  1.01           C  
ATOM    718  H   VAL A  44     -17.121  26.250 -19.568  1.00  1.01           H  
ATOM    719  HA  VAL A  44     -15.302  24.168 -18.845  1.00  1.01           H  
ATOM    720  HB  VAL A  44     -18.009  24.976 -17.703  1.00  1.01           H  
ATOM    721 1HG1 VAL A  44     -17.383  23.648 -15.737  1.00  1.01           H  
ATOM    722 2HG1 VAL A  44     -17.530  22.629 -17.190  1.00  1.01           H  
ATOM    723 3HG1 VAL A  44     -15.921  23.076 -16.576  1.00  1.01           H  
ATOM    724 1HG2 VAL A  44     -16.569  26.034 -15.968  1.00  1.01           H  
ATOM    725 2HG2 VAL A  44     -15.117  25.497 -16.818  1.00  1.01           H  
ATOM    726 3HG2 VAL A  44     -16.199  26.691 -17.572  1.00  1.01           H  
ATOM    727  N   ALA A  45     -18.204  23.267 -20.084  1.00  0.95           N  
ATOM    728  CA  ALA A  45     -18.905  22.160 -20.674  1.00  0.95           C  
ATOM    729  C   ALA A  45     -18.090  21.551 -21.803  1.00  0.95           C  
ATOM    730  O   ALA A  45     -18.068  20.338 -21.947  1.00  0.95           O  
ATOM    731  CB  ALA A  45     -20.247  22.620 -21.182  1.00  0.95           C  
ATOM    732  H   ALA A  45     -18.651  24.181 -20.092  1.00  0.95           H  
ATOM    733  HA  ALA A  45     -19.049  21.410 -19.904  1.00  0.95           H  
ATOM    734 1HB  ALA A  45     -20.799  21.804 -21.595  1.00  0.95           H  
ATOM    735 2HB  ALA A  45     -20.811  23.047 -20.355  1.00  0.95           H  
ATOM    736 3HB  ALA A  45     -20.098  23.369 -21.940  1.00  0.95           H  
ATOM    737  N   ALA A  46     -17.402  22.372 -22.597  1.00  0.91           N  
ATOM    738  CA  ALA A  46     -16.592  21.861 -23.693  1.00  0.91           C  
ATOM    739  C   ALA A  46     -15.494  20.942 -23.171  1.00  0.91           C  
ATOM    740  O   ALA A  46     -15.201  19.897 -23.767  1.00  0.91           O  
ATOM    741  CB  ALA A  46     -15.995  23.013 -24.467  1.00  0.91           C  
ATOM    742  H   ALA A  46     -17.468  23.379 -22.460  1.00  0.91           H  
ATOM    743  HA  ALA A  46     -17.241  21.284 -24.352  1.00  0.91           H  
ATOM    744 1HB  ALA A  46     -15.427  22.644 -25.297  1.00  0.91           H  
ATOM    745 2HB  ALA A  46     -16.795  23.639 -24.823  1.00  0.91           H  
ATOM    746 3HB  ALA A  46     -15.348  23.596 -23.821  1.00  0.91           H  
ATOM    747  N   PHE A  47     -14.911  21.311 -22.022  1.00  0.87           N  
ATOM    748  CA  PHE A  47     -13.878  20.487 -21.402  1.00  0.87           C  
ATOM    749  C   PHE A  47     -14.523  19.147 -21.074  1.00  0.87           C  
ATOM    750  O   PHE A  47     -14.056  18.077 -21.474  1.00  0.87           O  
ATOM    751  CB  PHE A  47     -13.393  21.122 -20.080  1.00  0.87           C  
ATOM    752  CG  PHE A  47     -12.230  20.444 -19.360  1.00  0.87           C  
ATOM    753  CD1 PHE A  47     -10.920  20.777 -19.677  1.00  0.87           C  
ATOM    754  CD2 PHE A  47     -12.436  19.482 -18.378  1.00  0.87           C  
ATOM    755  CE1 PHE A  47      -9.854  20.191 -19.026  1.00  0.87           C  
ATOM    756  CE2 PHE A  47     -11.362  18.885 -17.739  1.00  0.87           C  
ATOM    757  CZ  PHE A  47     -10.072  19.247 -18.068  1.00  0.87           C  
ATOM    758  H   PHE A  47     -15.184  22.200 -21.595  1.00  0.87           H  
ATOM    759  HA  PHE A  47     -13.059  20.338 -22.097  1.00  0.87           H  
ATOM    760 1HB  PHE A  47     -13.132  22.151 -20.251  1.00  0.87           H  
ATOM    761 2HB  PHE A  47     -14.212  21.133 -19.385  1.00  0.87           H  
ATOM    762  HD1 PHE A  47     -10.736  21.520 -20.443  1.00  0.87           H  
ATOM    763  HD2 PHE A  47     -13.458  19.194 -18.117  1.00  0.87           H  
ATOM    764  HE1 PHE A  47      -8.835  20.474 -19.285  1.00  0.87           H  
ATOM    765  HE2 PHE A  47     -11.537  18.124 -16.977  1.00  0.87           H  
ATOM    766  HZ  PHE A  47      -9.231  18.782 -17.575  1.00  0.87           H  
ATOM    767  N   ALA A  48     -15.643  19.229 -20.363  1.00  0.84           N  
ATOM    768  CA  ALA A  48     -16.365  18.054 -19.920  1.00  0.84           C  
ATOM    769  C   ALA A  48     -16.858  17.185 -21.080  1.00  0.84           C  
ATOM    770  O   ALA A  48     -16.854  15.959 -20.981  1.00  0.84           O  
ATOM    771  CB  ALA A  48     -17.526  18.490 -19.067  1.00  0.84           C  
ATOM    772  H   ALA A  48     -15.991  20.155 -20.104  1.00  0.84           H  
ATOM    773  HA  ALA A  48     -15.686  17.454 -19.314  1.00  0.84           H  
ATOM    774 1HB  ALA A  48     -18.046  17.615 -18.699  1.00  0.84           H  
ATOM    775 2HB  ALA A  48     -17.166  19.084 -18.228  1.00  0.84           H  
ATOM    776 3HB  ALA A  48     -18.188  19.086 -19.668  1.00  0.84           H  
ATOM    777  N   LEU A  49     -17.276  17.796 -22.188  1.00  0.83           N  
ATOM    778  CA  LEU A  49     -17.783  17.022 -23.309  1.00  0.83           C  
ATOM    779  C   LEU A  49     -16.700  16.181 -23.902  1.00  0.83           C  
ATOM    780  O   LEU A  49     -16.880  14.991 -24.146  1.00  0.83           O  
ATOM    781  CB  LEU A  49     -18.322  17.900 -24.425  1.00  0.83           C  
ATOM    782  CG  LEU A  49     -18.823  17.118 -25.619  1.00  0.83           C  
ATOM    783  CD1 LEU A  49     -19.931  16.173 -25.167  1.00  0.83           C  
ATOM    784  CD2 LEU A  49     -19.330  18.077 -26.667  1.00  0.83           C  
ATOM    785  H   LEU A  49     -17.270  18.806 -22.237  1.00  0.83           H  
ATOM    786  HA  LEU A  49     -18.580  16.374 -22.949  1.00  0.83           H  
ATOM    787 1HB  LEU A  49     -19.088  18.501 -24.058  1.00  0.83           H  
ATOM    788 2HB  LEU A  49     -17.520  18.556 -24.763  1.00  0.83           H  
ATOM    789  HG  LEU A  49     -18.014  16.528 -26.028  1.00  0.83           H  
ATOM    790 1HD1 LEU A  49     -20.291  15.601 -26.020  1.00  0.83           H  
ATOM    791 2HD1 LEU A  49     -19.541  15.489 -24.412  1.00  0.83           H  
ATOM    792 3HD1 LEU A  49     -20.745  16.743 -24.747  1.00  0.83           H  
ATOM    793 1HD2 LEU A  49     -19.689  17.516 -27.529  1.00  0.83           H  
ATOM    794 2HD2 LEU A  49     -20.144  18.669 -26.254  1.00  0.83           H  
ATOM    795 3HD2 LEU A  49     -18.519  18.738 -26.973  1.00  0.83           H  
ATOM    796  N   SER A  50     -15.566  16.801 -24.155  1.00  0.82           N  
ATOM    797  CA  SER A  50     -14.472  16.086 -24.759  1.00  0.82           C  
ATOM    798  C   SER A  50     -14.045  14.949 -23.848  1.00  0.82           C  
ATOM    799  O   SER A  50     -13.765  13.831 -24.297  1.00  0.82           O  
ATOM    800  CB  SER A  50     -13.355  17.019 -24.987  1.00  0.82           C  
ATOM    801  OG  SER A  50     -12.317  16.385 -25.652  1.00  0.82           O  
ATOM    802  H   SER A  50     -15.458  17.795 -23.932  1.00  0.82           H  
ATOM    803  HA  SER A  50     -14.801  15.675 -25.711  1.00  0.82           H  
ATOM    804 1HB  SER A  50     -13.708  17.864 -25.535  1.00  0.82           H  
ATOM    805 2HB  SER A  50     -12.999  17.392 -24.028  1.00  0.82           H  
ATOM    806  HG  SER A  50     -11.563  16.995 -25.577  1.00  0.82           H  
ATOM    807  N   GLN A  51     -13.995  15.242 -22.547  1.00  0.83           N  
ATOM    808  CA  GLN A  51     -13.632  14.256 -21.559  1.00  0.83           C  
ATOM    809  C   GLN A  51     -14.628  13.088 -21.652  1.00  0.83           C  
ATOM    810  O   GLN A  51     -14.221  11.925 -21.715  1.00  0.83           O  
ATOM    811  CB  GLN A  51     -13.635  14.927 -20.180  1.00  0.83           C  
ATOM    812  CG  GLN A  51     -13.140  14.133 -19.036  1.00  0.83           C  
ATOM    813  CD  GLN A  51     -13.143  14.973 -17.757  1.00  0.83           C  
ATOM    814  OE1 GLN A  51     -13.539  16.148 -17.764  1.00  0.83           O  
ATOM    815  NE2 GLN A  51     -12.695  14.380 -16.651  1.00  0.83           N  
ATOM    816  H   GLN A  51     -14.210  16.190 -22.234  1.00  0.83           H  
ATOM    817  HA  GLN A  51     -12.632  13.885 -21.775  1.00  0.83           H  
ATOM    818 1HB  GLN A  51     -13.058  15.847 -20.224  1.00  0.83           H  
ATOM    819 2HB  GLN A  51     -14.653  15.208 -19.935  1.00  0.83           H  
ATOM    820 1HG  GLN A  51     -13.756  13.247 -18.901  1.00  0.83           H  
ATOM    821 2HG  GLN A  51     -12.125  13.862 -19.242  1.00  0.83           H  
ATOM    822 1HE2 GLN A  51     -12.674  14.883 -15.789  1.00  0.83           H  
ATOM    823 2HE2 GLN A  51     -12.390  13.428 -16.684  1.00  0.83           H  
ATOM    824  N   MET A  52     -15.934  13.393 -21.756  1.00  0.85           N  
ATOM    825  CA  MET A  52     -16.965  12.358 -21.880  1.00  0.85           C  
ATOM    826  C   MET A  52     -16.741  11.479 -23.094  1.00  0.85           C  
ATOM    827  O   MET A  52     -16.855  10.256 -23.030  1.00  0.85           O  
ATOM    828  CB  MET A  52     -18.357  12.970 -22.043  1.00  0.85           C  
ATOM    829  CG  MET A  52     -19.444  11.943 -22.141  1.00  0.85           C  
ATOM    830  SD  MET A  52     -21.072  12.613 -22.361  1.00  0.85           S  
ATOM    831  CE  MET A  52     -21.996  11.059 -22.357  1.00  0.85           C  
ATOM    832  H   MET A  52     -16.227  14.367 -21.706  1.00  0.85           H  
ATOM    833  HA  MET A  52     -16.935  11.731 -20.995  1.00  0.85           H  
ATOM    834 1HB  MET A  52     -18.571  13.634 -21.208  1.00  0.85           H  
ATOM    835 2HB  MET A  52     -18.398  13.559 -22.945  1.00  0.85           H  
ATOM    836 1HG  MET A  52     -19.231  11.269 -22.969  1.00  0.85           H  
ATOM    837 2HG  MET A  52     -19.449  11.374 -21.232  1.00  0.85           H  
ATOM    838 1HE  MET A  52     -23.054  11.265 -22.488  1.00  0.85           H  
ATOM    839 2HE  MET A  52     -21.646  10.428 -23.171  1.00  0.85           H  
ATOM    840 3HE  MET A  52     -21.841  10.538 -21.409  1.00  0.85           H  
ATOM    841  N   ILE A  53     -16.427  12.118 -24.214  1.00  0.88           N  
ATOM    842  CA  ILE A  53     -16.239  11.421 -25.470  1.00  0.88           C  
ATOM    843  C   ILE A  53     -15.079  10.449 -25.436  1.00  0.88           C  
ATOM    844  O   ILE A  53     -15.215   9.328 -25.917  1.00  0.88           O  
ATOM    845  CB  ILE A  53     -16.037  12.413 -26.624  1.00  0.88           C  
ATOM    846  CG1 ILE A  53     -17.353  13.183 -26.877  1.00  0.88           C  
ATOM    847  CG2 ILE A  53     -15.574  11.669 -27.876  1.00  0.88           C  
ATOM    848  CD1 ILE A  53     -17.195  14.380 -27.778  1.00  0.88           C  
ATOM    849  H   ILE A  53     -16.353  13.135 -24.192  1.00  0.88           H  
ATOM    850  HA  ILE A  53     -17.143  10.853 -25.675  1.00  0.88           H  
ATOM    851  HB  ILE A  53     -15.282  13.144 -26.339  1.00  0.88           H  
ATOM    852 1HG1 ILE A  53     -18.074  12.505 -27.327  1.00  0.88           H  
ATOM    853 2HG1 ILE A  53     -17.751  13.520 -25.922  1.00  0.88           H  
ATOM    854 1HG2 ILE A  53     -15.423  12.381 -28.685  1.00  0.88           H  
ATOM    855 2HG2 ILE A  53     -14.636  11.154 -27.668  1.00  0.88           H  
ATOM    856 3HG2 ILE A  53     -16.329  10.939 -28.168  1.00  0.88           H  
ATOM    857 1HD1 ILE A  53     -18.162  14.866 -27.905  1.00  0.88           H  
ATOM    858 2HD1 ILE A  53     -16.493  15.079 -27.330  1.00  0.88           H  
ATOM    859 3HD1 ILE A  53     -16.820  14.060 -28.746  1.00  0.88           H  
ATOM    860  N   ILE A  54     -13.938  10.861 -24.882  1.00  0.93           N  
ATOM    861  CA  ILE A  54     -12.793   9.962 -24.865  1.00  0.93           C  
ATOM    862  C   ILE A  54     -12.745   9.014 -23.673  1.00  0.93           C  
ATOM    863  O   ILE A  54     -12.156   7.943 -23.787  1.00  0.93           O  
ATOM    864  CB  ILE A  54     -11.469  10.720 -24.903  1.00  0.93           C  
ATOM    865  CG1 ILE A  54     -10.342   9.772 -25.350  1.00  0.93           C  
ATOM    866  CG2 ILE A  54     -11.126  11.239 -23.558  1.00  0.93           C  
ATOM    867  CD1 ILE A  54     -10.491   9.280 -26.769  1.00  0.93           C  
ATOM    868  H   ILE A  54     -13.874  11.810 -24.504  1.00  0.93           H  
ATOM    869  HA  ILE A  54     -12.839   9.359 -25.765  1.00  0.93           H  
ATOM    870  HB  ILE A  54     -11.545  11.543 -25.610  1.00  0.93           H  
ATOM    871 1HG1 ILE A  54      -9.387  10.290 -25.261  1.00  0.93           H  
ATOM    872 2HG1 ILE A  54     -10.329   8.907 -24.683  1.00  0.93           H  
ATOM    873 1HG2 ILE A  54     -10.205  11.739 -23.649  1.00  0.93           H  
ATOM    874 2HG2 ILE A  54     -11.897  11.925 -23.213  1.00  0.93           H  
ATOM    875 3HG2 ILE A  54     -11.012  10.427 -22.847  1.00  0.93           H  
ATOM    876 1HD1 ILE A  54      -9.662   8.613 -27.012  1.00  0.93           H  
ATOM    877 2HD1 ILE A  54     -11.432   8.746 -26.877  1.00  0.93           H  
ATOM    878 3HD1 ILE A  54     -10.482  10.132 -27.448  1.00  0.93           H  
ATOM    879  N   SER A  55     -13.352   9.377 -22.540  1.00  1.00           N  
ATOM    880  CA  SER A  55     -13.305   8.550 -21.340  1.00  1.00           C  
ATOM    881  C   SER A  55     -13.474   7.029 -21.534  1.00  1.00           C  
ATOM    882  O   SER A  55     -12.587   6.290 -21.087  1.00  1.00           O  
ATOM    883  CB  SER A  55     -14.260   9.083 -20.295  1.00  1.00           C  
ATOM    884  OG  SER A  55     -13.818  10.319 -19.806  1.00  1.00           O  
ATOM    885  H   SER A  55     -13.829  10.276 -22.481  1.00  1.00           H  
ATOM    886  HA  SER A  55     -12.312   8.690 -20.915  1.00  1.00           H  
ATOM    887 1HB  SER A  55     -15.240   9.219 -20.730  1.00  1.00           H  
ATOM    888 2HB  SER A  55     -14.354   8.372 -19.481  1.00  1.00           H  
ATOM    889  HG  SER A  55     -13.721  10.880 -20.589  1.00  1.00           H  
ATOM    890  N   PRO A  56     -14.540   6.494 -22.201  1.00  1.07           N  
ATOM    891  CA  PRO A  56     -14.776   5.065 -22.346  1.00  1.07           C  
ATOM    892  C   PRO A  56     -13.737   4.429 -23.263  1.00  1.07           C  
ATOM    893  O   PRO A  56     -13.561   3.204 -23.258  1.00  1.07           O  
ATOM    894  CB  PRO A  56     -16.188   5.001 -22.936  1.00  1.07           C  
ATOM    895  CG  PRO A  56     -16.355   6.295 -23.687  1.00  1.07           C  
ATOM    896  CD  PRO A  56     -15.560   7.328 -22.927  1.00  1.07           C  
ATOM    897  HA  PRO A  56     -14.756   4.595 -21.353  1.00  1.07           H  
ATOM    898 1HB  PRO A  56     -16.281   4.122 -23.588  1.00  1.07           H  
ATOM    899 2HB  PRO A  56     -16.925   4.884 -22.124  1.00  1.07           H  
ATOM    900 1HG  PRO A  56     -16.001   6.180 -24.718  1.00  1.07           H  
ATOM    901 2HG  PRO A  56     -17.419   6.562 -23.748  1.00  1.07           H  
ATOM    902 1HD  PRO A  56     -15.135   7.943 -23.690  1.00  1.07           H  
ATOM    903 2HD  PRO A  56     -16.194   7.895 -22.277  1.00  1.07           H  
ATOM    904  N   PHE A  57     -13.023   5.259 -24.035  1.00  1.15           N  
ATOM    905  CA  PHE A  57     -12.020   4.770 -24.952  1.00  1.15           C  
ATOM    906  C   PHE A  57     -10.692   4.853 -24.247  1.00  1.15           C  
ATOM    907  O   PHE A  57      -9.811   4.046 -24.490  1.00  1.15           O  
ATOM    908  CB  PHE A  57     -12.006   5.590 -26.226  1.00  1.15           C  
ATOM    909  CG  PHE A  57     -13.283   5.488 -26.965  1.00  1.15           C  
ATOM    910  CD1 PHE A  57     -14.134   6.558 -26.997  1.00  1.15           C  
ATOM    911  CD2 PHE A  57     -13.652   4.320 -27.610  1.00  1.15           C  
ATOM    912  CE1 PHE A  57     -15.336   6.494 -27.658  1.00  1.15           C  
ATOM    913  CE2 PHE A  57     -14.859   4.241 -28.279  1.00  1.15           C  
ATOM    914  CZ  PHE A  57     -15.704   5.334 -28.303  1.00  1.15           C  
ATOM    915  H   PHE A  57     -13.148   6.264 -23.990  1.00  1.15           H  
ATOM    916  HA  PHE A  57     -12.231   3.734 -25.200  1.00  1.15           H  
ATOM    917 1HB  PHE A  57     -11.834   6.630 -25.979  1.00  1.15           H  
ATOM    918 2HB  PHE A  57     -11.194   5.259 -26.874  1.00  1.15           H  
ATOM    919  HD1 PHE A  57     -13.845   7.462 -26.485  1.00  1.15           H  
ATOM    920  HD2 PHE A  57     -12.983   3.458 -27.584  1.00  1.15           H  
ATOM    921  HE1 PHE A  57     -15.995   7.365 -27.665  1.00  1.15           H  
ATOM    922  HE2 PHE A  57     -15.144   3.318 -28.786  1.00  1.15           H  
ATOM    923  HZ  PHE A  57     -16.656   5.279 -28.828  1.00  1.15           H  
ATOM    924  N   GLY A  58     -10.575   5.774 -23.296  1.00  1.23           N  
ATOM    925  CA  GLY A  58      -9.383   5.856 -22.475  1.00  1.23           C  
ATOM    926  C   GLY A  58      -9.326   4.501 -21.790  1.00  1.23           C  
ATOM    927  O   GLY A  58      -8.312   3.804 -21.825  1.00  1.23           O  
ATOM    928  H   GLY A  58     -11.322   6.446 -23.155  1.00  1.23           H  
ATOM    929 1HA  GLY A  58      -8.496   6.031 -23.084  1.00  1.23           H  
ATOM    930 2HA  GLY A  58      -9.483   6.661 -21.743  1.00  1.23           H  
ATOM    931  N   GLY A  59     -10.462   4.134 -21.185  1.00  1.30           N  
ATOM    932  CA  GLY A  59     -10.649   2.857 -20.507  1.00  1.30           C  
ATOM    933  C   GLY A  59     -10.454   1.649 -21.443  1.00  1.30           C  
ATOM    934  O   GLY A  59      -9.608   0.790 -21.175  1.00  1.30           O  
ATOM    935  H   GLY A  59     -11.237   4.801 -21.201  1.00  1.30           H  
ATOM    936 1HA  GLY A  59      -9.957   2.788 -19.668  1.00  1.30           H  
ATOM    937 2HA  GLY A  59     -11.651   2.834 -20.086  1.00  1.30           H  
ATOM    938  N   THR A  60     -11.204   1.589 -22.555  1.00  1.37           N  
ATOM    939  CA  THR A  60     -11.085   0.449 -23.460  1.00  1.37           C  
ATOM    940  C   THR A  60      -9.655   0.297 -23.972  1.00  1.37           C  
ATOM    941  O   THR A  60      -9.116  -0.810 -24.007  1.00  1.37           O  
ATOM    942  CB  THR A  60     -12.009   0.583 -24.681  1.00  1.37           C  
ATOM    943  OG1 THR A  60     -13.371   0.679 -24.263  1.00  1.37           O  
ATOM    944  CG2 THR A  60     -11.854  -0.640 -25.579  1.00  1.37           C  
ATOM    945  H   THR A  60     -11.895   2.309 -22.763  1.00  1.37           H  
ATOM    946  HA  THR A  60     -11.351  -0.455 -22.912  1.00  1.37           H  
ATOM    947  HB  THR A  60     -11.742   1.474 -25.241  1.00  1.37           H  
ATOM    948  HG1 THR A  60     -13.494   1.521 -23.768  1.00  1.37           H  
ATOM    949 1HG2 THR A  60     -12.505  -0.539 -26.444  1.00  1.37           H  
ATOM    950 2HG2 THR A  60     -10.818  -0.718 -25.911  1.00  1.37           H  
ATOM    951 3HG2 THR A  60     -12.126  -1.537 -25.022  1.00  1.37           H  
ATOM    952  N   LEU A  61      -9.029   1.401 -24.380  1.00  1.42           N  
ATOM    953  CA  LEU A  61      -7.663   1.345 -24.857  1.00  1.42           C  
ATOM    954  C   LEU A  61      -6.722   0.936 -23.748  1.00  1.42           C  
ATOM    955  O   LEU A  61      -5.810   0.157 -23.971  1.00  1.42           O  
ATOM    956  CB  LEU A  61      -7.215   2.683 -25.420  1.00  1.42           C  
ATOM    957  CG  LEU A  61      -7.870   3.107 -26.712  1.00  1.42           C  
ATOM    958  CD1 LEU A  61      -7.431   4.528 -27.035  1.00  1.42           C  
ATOM    959  CD2 LEU A  61      -7.480   2.122 -27.809  1.00  1.42           C  
ATOM    960  H   LEU A  61      -9.493   2.298 -24.352  1.00  1.42           H  
ATOM    961  HA  LEU A  61      -7.608   0.603 -25.650  1.00  1.42           H  
ATOM    962 1HB  LEU A  61      -7.385   3.457 -24.667  1.00  1.42           H  
ATOM    963 2HB  LEU A  61      -6.162   2.615 -25.607  1.00  1.42           H  
ATOM    964  HG  LEU A  61      -8.952   3.102 -26.600  1.00  1.42           H  
ATOM    965 1HD1 LEU A  61      -7.900   4.853 -27.962  1.00  1.42           H  
ATOM    966 2HD1 LEU A  61      -7.734   5.189 -26.220  1.00  1.42           H  
ATOM    967 3HD1 LEU A  61      -6.347   4.556 -27.145  1.00  1.42           H  
ATOM    968 1HD2 LEU A  61      -7.951   2.418 -28.746  1.00  1.42           H  
ATOM    969 2HD2 LEU A  61      -6.408   2.119 -27.930  1.00  1.42           H  
ATOM    970 3HD2 LEU A  61      -7.817   1.121 -27.534  1.00  1.42           H  
ATOM    971  N   ALA A  62      -6.961   1.374 -22.525  1.00  1.45           N  
ATOM    972  CA  ALA A  62      -6.085   0.987 -21.434  1.00  1.45           C  
ATOM    973  C   ALA A  62      -6.036  -0.541 -21.272  1.00  1.45           C  
ATOM    974  O   ALA A  62      -4.963  -1.123 -21.064  1.00  1.45           O  
ATOM    975  CB  ALA A  62      -6.559   1.636 -20.163  1.00  1.45           C  
ATOM    976  H   ALA A  62      -7.721   2.030 -22.336  1.00  1.45           H  
ATOM    977  HA  ALA A  62      -5.078   1.338 -21.662  1.00  1.45           H  
ATOM    978 1HB  ALA A  62      -5.908   1.369 -19.422  1.00  1.45           H  
ATOM    979 2HB  ALA A  62      -6.565   2.718 -20.280  1.00  1.45           H  
ATOM    980 3HB  ALA A  62      -7.557   1.294 -19.918  1.00  1.45           H  
ATOM    981  N   ASP A  63      -7.175  -1.204 -21.531  1.00  1.44           N  
ATOM    982  CA  ASP A  63      -7.341  -2.664 -21.416  1.00  1.44           C  
ATOM    983  C   ASP A  63      -6.791  -3.410 -22.674  1.00  1.44           C  
ATOM    984  O   ASP A  63      -6.963  -4.644 -22.822  1.00  1.44           O  
ATOM    985  CB  ASP A  63      -8.840  -3.008 -21.206  1.00  1.44           C  
ATOM    986  CG  ASP A  63      -9.482  -2.549 -19.802  1.00  1.44           C  
ATOM    987  OD1 ASP A  63      -8.752  -2.398 -18.836  1.00  1.44           O  
ATOM    988  OD2 ASP A  63     -10.725  -2.392 -19.745  1.00  1.44           O  
ATOM    989  H   ASP A  63      -8.004  -0.637 -21.735  1.00  1.44           H  
ATOM    990  HA  ASP A  63      -6.781  -3.005 -20.546  1.00  1.44           H  
ATOM    991 1HB  ASP A  63      -9.413  -2.531 -22.007  1.00  1.44           H  
ATOM    992 2HB  ASP A  63      -8.972  -4.082 -21.309  1.00  1.44           H  
ATOM    993  N   LYS A  64      -6.175  -2.629 -23.586  1.00  1.40           N  
ATOM    994  CA  LYS A  64      -5.544  -3.079 -24.828  1.00  1.40           C  
ATOM    995  C   LYS A  64      -4.053  -2.675 -24.966  1.00  1.40           C  
ATOM    996  O   LYS A  64      -3.184  -3.489 -25.306  1.00  1.40           O  
ATOM    997  CB  LYS A  64      -6.307  -2.493 -26.019  1.00  1.40           C  
ATOM    998  CG  LYS A  64      -5.767  -2.909 -27.345  1.00  1.40           C  
ATOM    999  CD  LYS A  64      -6.592  -2.439 -28.470  1.00  1.40           C  
ATOM   1000  CE  LYS A  64      -6.045  -3.002 -29.768  1.00  1.40           C  
ATOM   1001  NZ  LYS A  64      -6.012  -4.528 -29.731  1.00  1.40           N  
ATOM   1002  H   LYS A  64      -6.122  -1.633 -23.402  1.00  1.40           H  
ATOM   1003  HA  LYS A  64      -5.600  -4.159 -24.855  1.00  1.40           H  
ATOM   1004 1HB  LYS A  64      -7.358  -2.780 -25.963  1.00  1.40           H  
ATOM   1005 2HB  LYS A  64      -6.263  -1.412 -25.978  1.00  1.40           H  
ATOM   1006 1HG  LYS A  64      -4.756  -2.527 -27.460  1.00  1.40           H  
ATOM   1007 2HG  LYS A  64      -5.732  -3.957 -27.406  1.00  1.40           H  
ATOM   1008 1HD  LYS A  64      -7.624  -2.773 -28.337  1.00  1.40           H  
ATOM   1009 2HD  LYS A  64      -6.573  -1.350 -28.505  1.00  1.40           H  
ATOM   1010 1HE  LYS A  64      -6.700  -2.688 -30.577  1.00  1.40           H  
ATOM   1011 2HE  LYS A  64      -5.040  -2.625 -29.956  1.00  1.40           H  
ATOM   1012 1HZ  LYS A  64      -5.684  -4.884 -30.612  1.00  1.40           H  
ATOM   1013 2HZ  LYS A  64      -5.380  -4.887 -28.969  1.00  1.40           H  
ATOM   1014 3HZ  LYS A  64      -6.975  -4.874 -29.540  1.00  1.40           H  
ATOM   1015  N   LEU A  65      -3.764  -1.410 -24.715  1.00  1.31           N  
ATOM   1016  CA  LEU A  65      -2.451  -0.830 -24.931  1.00  1.31           C  
ATOM   1017  C   LEU A  65      -1.583  -0.716 -23.680  1.00  1.31           C  
ATOM   1018  O   LEU A  65      -0.360  -0.610 -23.781  1.00  1.31           O  
ATOM   1019  CB  LEU A  65      -2.617   0.568 -25.507  1.00  1.31           C  
ATOM   1020  CG  LEU A  65      -3.403   0.658 -26.809  1.00  1.31           C  
ATOM   1021  CD1 LEU A  65      -3.510   2.111 -27.215  1.00  1.31           C  
ATOM   1022  CD2 LEU A  65      -2.721  -0.176 -27.872  1.00  1.31           C  
ATOM   1023  H   LEU A  65      -4.504  -0.807 -24.410  1.00  1.31           H  
ATOM   1024  HA  LEU A  65      -1.925  -1.454 -25.653  1.00  1.31           H  
ATOM   1025 1HB  LEU A  65      -3.110   1.199 -24.760  1.00  1.31           H  
ATOM   1026 2HB  LEU A  65      -1.633   0.954 -25.696  1.00  1.31           H  
ATOM   1027  HG  LEU A  65      -4.416   0.281 -26.647  1.00  1.31           H  
ATOM   1028 1HD1 LEU A  65      -4.079   2.191 -28.137  1.00  1.31           H  
ATOM   1029 2HD1 LEU A  65      -4.003   2.669 -26.437  1.00  1.31           H  
ATOM   1030 3HD1 LEU A  65      -2.514   2.516 -27.374  1.00  1.31           H  
ATOM   1031 1HD2 LEU A  65      -3.290  -0.117 -28.801  1.00  1.31           H  
ATOM   1032 2HD2 LEU A  65      -1.712   0.200 -28.039  1.00  1.31           H  
ATOM   1033 3HD2 LEU A  65      -2.671  -1.216 -27.543  1.00  1.31           H  
ATOM   1034  N   GLY A  66      -2.202  -0.699 -22.500  1.00  1.21           N  
ATOM   1035  CA  GLY A  66      -1.480  -0.483 -21.262  1.00  1.21           C  
ATOM   1036  C   GLY A  66      -1.901   0.842 -20.649  1.00  1.21           C  
ATOM   1037  O   GLY A  66      -1.873   1.901 -21.290  1.00  1.21           O  
ATOM   1038  H   GLY A  66      -3.209  -0.823 -22.419  1.00  1.21           H  
ATOM   1039 1HA  GLY A  66      -1.693  -1.299 -20.568  1.00  1.21           H  
ATOM   1040 2HA  GLY A  66      -0.407  -0.486 -21.446  1.00  1.21           H  
ATOM   1041  N   LYS A  67      -2.244   0.782 -19.373  1.00  1.10           N  
ATOM   1042  CA  LYS A  67      -2.738   1.941 -18.653  1.00  1.10           C  
ATOM   1043  C   LYS A  67      -1.700   3.056 -18.590  1.00  1.10           C  
ATOM   1044  O   LYS A  67      -2.037   4.230 -18.743  1.00  1.10           O  
ATOM   1045  CB  LYS A  67      -3.138   1.478 -17.268  1.00  1.10           C  
ATOM   1046  CG  LYS A  67      -4.369   0.560 -17.269  1.00  1.10           C  
ATOM   1047  CD  LYS A  67      -4.773   0.067 -15.939  1.00  1.10           C  
ATOM   1048  CE  LYS A  67      -6.060  -0.811 -16.027  1.00  1.10           C  
ATOM   1049  NZ  LYS A  67      -5.781  -2.188 -16.461  1.00  1.10           N  
ATOM   1050  H   LYS A  67      -2.213  -0.114 -18.905  1.00  1.10           H  
ATOM   1051  HA  LYS A  67      -3.615   2.325 -19.175  1.00  1.10           H  
ATOM   1052 1HB  LYS A  67      -2.314   0.954 -16.808  1.00  1.10           H  
ATOM   1053 2HB  LYS A  67      -3.375   2.354 -16.664  1.00  1.10           H  
ATOM   1054 1HG  LYS A  67      -5.190   1.174 -17.527  1.00  1.10           H  
ATOM   1055 2HG  LYS A  67      -4.273  -0.257 -17.984  1.00  1.10           H  
ATOM   1056 1HD  LYS A  67      -3.976  -0.518 -15.480  1.00  1.10           H  
ATOM   1057 2HD  LYS A  67      -4.965   0.928 -15.337  1.00  1.10           H  
ATOM   1058 1HE  LYS A  67      -6.534  -0.865 -15.055  1.00  1.10           H  
ATOM   1059 2HE  LYS A  67      -6.746  -0.351 -16.738  1.00  1.10           H  
ATOM   1060 1HZ  LYS A  67      -6.636  -2.724 -16.494  1.00  1.10           H  
ATOM   1061 2HZ  LYS A  67      -5.337  -2.209 -17.358  1.00  1.10           H  
ATOM   1062 3HZ  LYS A  67      -5.168  -2.595 -15.750  1.00  1.10           H  
ATOM   1063  N   LYS A  68      -0.425   2.683 -18.434  1.00  0.99           N  
ATOM   1064  CA  LYS A  68       0.656   3.663 -18.378  1.00  0.99           C  
ATOM   1065  C   LYS A  68       0.691   4.543 -19.615  1.00  0.99           C  
ATOM   1066  O   LYS A  68       0.865   5.759 -19.513  1.00  0.99           O  
ATOM   1067  CB  LYS A  68       2.012   2.984 -18.230  1.00  0.99           C  
ATOM   1068  CG  LYS A  68       3.167   3.975 -18.219  1.00  0.99           C  
ATOM   1069  CD  LYS A  68       4.516   3.301 -18.048  1.00  0.99           C  
ATOM   1070  CE  LYS A  68       5.642   4.340 -18.160  1.00  0.99           C  
ATOM   1071  NZ  LYS A  68       6.987   3.760 -17.911  1.00  0.99           N  
ATOM   1072  H   LYS A  68      -0.208   1.701 -18.338  1.00  0.99           H  
ATOM   1073  HA  LYS A  68       0.495   4.307 -17.515  1.00  0.99           H  
ATOM   1074 1HB  LYS A  68       2.044   2.415 -17.298  1.00  0.99           H  
ATOM   1075 2HB  LYS A  68       2.171   2.280 -19.050  1.00  0.99           H  
ATOM   1076 1HG  LYS A  68       3.174   4.523 -19.159  1.00  0.99           H  
ATOM   1077 2HG  LYS A  68       3.023   4.688 -17.410  1.00  0.99           H  
ATOM   1078 1HD  LYS A  68       4.567   2.820 -17.072  1.00  0.99           H  
ATOM   1079 2HD  LYS A  68       4.646   2.535 -18.815  1.00  0.99           H  
ATOM   1080 1HE  LYS A  68       5.626   4.777 -19.156  1.00  0.99           H  
ATOM   1081 2HE  LYS A  68       5.463   5.119 -17.436  1.00  0.99           H  
ATOM   1082 1HZ  LYS A  68       7.721   4.506 -17.972  1.00  0.99           H  
ATOM   1083 2HZ  LYS A  68       6.965   3.378 -16.955  1.00  0.99           H  
ATOM   1084 3HZ  LYS A  68       7.186   3.031 -18.569  1.00  0.99           H  
ATOM   1085  N   LEU A  69       0.534   3.924 -20.788  1.00  0.90           N  
ATOM   1086  CA  LEU A  69       0.572   4.652 -22.046  1.00  0.90           C  
ATOM   1087  C   LEU A  69      -0.536   5.669 -22.110  1.00  0.90           C  
ATOM   1088  O   LEU A  69      -0.313   6.830 -22.454  1.00  0.90           O  
ATOM   1089  CB  LEU A  69       0.407   3.724 -23.237  1.00  0.90           C  
ATOM   1090  CG  LEU A  69       0.373   4.444 -24.572  1.00  0.90           C  
ATOM   1091  CD1 LEU A  69       1.704   5.143 -24.799  1.00  0.90           C  
ATOM   1092  CD2 LEU A  69       0.033   3.468 -25.663  1.00  0.90           C  
ATOM   1093  H   LEU A  69       0.365   2.926 -20.803  1.00  0.90           H  
ATOM   1094  HA  LEU A  69       1.527   5.169 -22.120  1.00  0.90           H  
ATOM   1095 1HB  LEU A  69       1.229   3.012 -23.251  1.00  0.90           H  
ATOM   1096 2HB  LEU A  69      -0.528   3.170 -23.129  1.00  0.90           H  
ATOM   1097  HG  LEU A  69      -0.394   5.205 -24.539  1.00  0.90           H  
ATOM   1098 1HD1 LEU A  69       1.676   5.682 -25.744  1.00  0.90           H  
ATOM   1099 2HD1 LEU A  69       1.887   5.847 -23.986  1.00  0.90           H  
ATOM   1100 3HD1 LEU A  69       2.502   4.404 -24.827  1.00  0.90           H  
ATOM   1101 1HD2 LEU A  69      -0.015   3.985 -26.619  1.00  0.90           H  
ATOM   1102 2HD2 LEU A  69       0.788   2.682 -25.709  1.00  0.90           H  
ATOM   1103 3HD2 LEU A  69      -0.931   3.039 -25.434  1.00  0.90           H  
ATOM   1104  N   ILE A  70      -1.740   5.233 -21.767  1.00  0.83           N  
ATOM   1105  CA  ILE A  70      -2.893   6.113 -21.845  1.00  0.83           C  
ATOM   1106  C   ILE A  70      -2.695   7.318 -20.928  1.00  0.83           C  
ATOM   1107  O   ILE A  70      -2.986   8.461 -21.310  1.00  0.83           O  
ATOM   1108  CB  ILE A  70      -4.166   5.326 -21.510  1.00  0.83           C  
ATOM   1109  CG1 ILE A  70      -4.376   4.259 -22.588  1.00  0.83           C  
ATOM   1110  CG2 ILE A  70      -5.369   6.215 -21.405  1.00  0.83           C  
ATOM   1111  CD1 ILE A  70      -4.507   4.829 -23.982  1.00  0.83           C  
ATOM   1112  H   ILE A  70      -1.851   4.258 -21.472  1.00  0.83           H  
ATOM   1113  HA  ILE A  70      -2.980   6.478 -22.866  1.00  0.83           H  
ATOM   1114  HB  ILE A  70      -4.020   4.810 -20.557  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  70      -3.530   3.565 -22.569  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  70      -5.285   3.707 -22.365  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  70      -6.247   5.618 -21.154  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  70      -5.189   6.941 -20.624  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  70      -5.538   6.721 -22.347  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  70      -4.649   4.027 -24.678  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  70      -5.365   5.503 -24.022  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  70      -3.600   5.374 -24.240  1.00  0.83           H  
ATOM   1123  N   ILE A  71      -2.134   7.073 -19.743  1.00  0.77           N  
ATOM   1124  CA  ILE A  71      -1.842   8.162 -18.829  1.00  0.77           C  
ATOM   1125  C   ILE A  71      -0.815   9.111 -19.424  1.00  0.77           C  
ATOM   1126  O   ILE A  71      -1.039  10.320 -19.477  1.00  0.77           O  
ATOM   1127  CB  ILE A  71      -1.250   7.629 -17.507  1.00  0.77           C  
ATOM   1128  CG1 ILE A  71      -2.279   6.860 -16.745  1.00  0.77           C  
ATOM   1129  CG2 ILE A  71      -0.688   8.775 -16.675  1.00  0.77           C  
ATOM   1130  CD1 ILE A  71      -1.691   6.072 -15.614  1.00  0.77           C  
ATOM   1131  H   ILE A  71      -1.930   6.110 -19.470  1.00  0.77           H  
ATOM   1132  HA  ILE A  71      -2.752   8.710 -18.636  1.00  0.77           H  
ATOM   1133  HB  ILE A  71      -0.445   6.938 -17.731  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  71      -3.025   7.549 -16.356  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  71      -2.767   6.175 -17.422  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  71      -0.262   8.372 -15.765  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  71       0.084   9.285 -17.239  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  71      -1.469   9.474 -16.430  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  71      -2.469   5.529 -15.104  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  71      -0.962   5.372 -16.008  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  71      -1.204   6.746 -14.918  1.00  0.77           H  
ATOM   1142  N   CYS A  72       0.281   8.569 -19.935  1.00  0.73           N  
ATOM   1143  CA  CYS A  72       1.350   9.402 -20.450  1.00  0.73           C  
ATOM   1144  C   CYS A  72       0.894  10.253 -21.628  1.00  0.73           C  
ATOM   1145  O   CYS A  72       1.217  11.444 -21.698  1.00  0.73           O  
ATOM   1146  CB  CYS A  72       2.507   8.514 -20.851  1.00  0.73           C  
ATOM   1147  SG  CYS A  72       3.297   7.726 -19.414  1.00  0.73           S  
ATOM   1148  H   CYS A  72       0.403   7.555 -19.912  1.00  0.73           H  
ATOM   1149  HA  CYS A  72       1.682  10.060 -19.653  1.00  0.73           H  
ATOM   1150 1HB  CYS A  72       2.150   7.727 -21.521  1.00  0.73           H  
ATOM   1151 2HB  CYS A  72       3.248   9.086 -21.375  1.00  0.73           H  
ATOM   1152  HG  CYS A  72       2.259   6.876 -19.182  1.00  0.73           H  
ATOM   1153  N   ILE A  73       0.087   9.679 -22.520  1.00  0.69           N  
ATOM   1154  CA  ILE A  73      -0.382  10.443 -23.665  1.00  0.69           C  
ATOM   1155  C   ILE A  73      -1.242  11.598 -23.196  1.00  0.69           C  
ATOM   1156  O   ILE A  73      -1.072  12.736 -23.647  1.00  0.69           O  
ATOM   1157  CB  ILE A  73      -1.223   9.597 -24.622  1.00  0.69           C  
ATOM   1158  CG1 ILE A  73      -0.392   8.530 -25.304  1.00  0.69           C  
ATOM   1159  CG2 ILE A  73      -1.841  10.526 -25.657  1.00  0.69           C  
ATOM   1160  CD1 ILE A  73      -1.251   7.503 -26.006  1.00  0.69           C  
ATOM   1161  H   ILE A  73      -0.170   8.696 -22.419  1.00  0.69           H  
ATOM   1162  HA  ILE A  73       0.477  10.841 -24.198  1.00  0.69           H  
ATOM   1163  HB  ILE A  73      -2.002   9.084 -24.058  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  73       0.260   9.000 -26.037  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  73       0.227   8.027 -24.566  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  73      -2.457   9.958 -26.345  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  73      -2.452  11.258 -25.145  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  73      -1.053  11.032 -26.212  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  73      -0.616   6.761 -26.482  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  73      -1.895   7.017 -25.271  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  73      -1.863   7.993 -26.758  1.00  0.69           H  
ATOM   1172  N   GLY A  74      -2.173  11.310 -22.283  1.00  0.66           N  
ATOM   1173  CA  GLY A  74      -3.040  12.351 -21.766  1.00  0.66           C  
ATOM   1174  C   GLY A  74      -2.237  13.446 -21.059  1.00  0.66           C  
ATOM   1175  O   GLY A  74      -2.517  14.632 -21.222  1.00  0.66           O  
ATOM   1176  H   GLY A  74      -2.287  10.355 -21.936  1.00  0.66           H  
ATOM   1177 1HA  GLY A  74      -3.611  12.782 -22.587  1.00  0.66           H  
ATOM   1178 2HA  GLY A  74      -3.757  11.908 -21.078  1.00  0.66           H  
ATOM   1179  N   LEU A  75      -1.189  13.082 -20.325  1.00  0.64           N  
ATOM   1180  CA  LEU A  75      -0.423  14.111 -19.634  1.00  0.64           C  
ATOM   1181  C   LEU A  75       0.227  15.064 -20.645  1.00  0.64           C  
ATOM   1182  O   LEU A  75       0.229  16.287 -20.446  1.00  0.64           O  
ATOM   1183  CB  LEU A  75       0.657  13.466 -18.773  1.00  0.64           C  
ATOM   1184  CG  LEU A  75       0.181  12.630 -17.554  1.00  0.64           C  
ATOM   1185  CD1 LEU A  75       1.350  11.930 -16.977  1.00  0.64           C  
ATOM   1186  CD2 LEU A  75      -0.466  13.496 -16.532  1.00  0.64           C  
ATOM   1187  H   LEU A  75      -0.965  12.093 -20.201  1.00  0.64           H  
ATOM   1188  HA  LEU A  75      -1.098  14.681 -18.998  1.00  0.64           H  
ATOM   1189 1HB  LEU A  75       1.247  12.809 -19.408  1.00  0.64           H  
ATOM   1190 2HB  LEU A  75       1.313  14.254 -18.395  1.00  0.64           H  
ATOM   1191  HG  LEU A  75      -0.522  11.903 -17.874  1.00  0.64           H  
ATOM   1192 1HD1 LEU A  75       1.025  11.333 -16.156  1.00  0.64           H  
ATOM   1193 2HD1 LEU A  75       1.807  11.293 -17.720  1.00  0.64           H  
ATOM   1194 3HD1 LEU A  75       2.064  12.649 -16.635  1.00  0.64           H  
ATOM   1195 1HD2 LEU A  75      -0.794  12.889 -15.687  1.00  0.64           H  
ATOM   1196 2HD2 LEU A  75       0.231  14.241 -16.192  1.00  0.64           H  
ATOM   1197 3HD2 LEU A  75      -1.304  13.970 -16.981  1.00  0.64           H  
ATOM   1198  N   ILE A  76       0.709  14.515 -21.774  1.00  0.63           N  
ATOM   1199  CA  ILE A  76       1.342  15.354 -22.789  1.00  0.63           C  
ATOM   1200  C   ILE A  76       0.363  16.331 -23.386  1.00  0.63           C  
ATOM   1201  O   ILE A  76       0.646  17.529 -23.489  1.00  0.63           O  
ATOM   1202  CB  ILE A  76       1.835  14.553 -24.009  1.00  0.63           C  
ATOM   1203  CG1 ILE A  76       2.947  13.651 -23.673  1.00  0.63           C  
ATOM   1204  CG2 ILE A  76       2.250  15.525 -25.124  1.00  0.63           C  
ATOM   1205  CD1 ILE A  76       3.236  12.664 -24.788  1.00  0.63           C  
ATOM   1206  H   ILE A  76       0.677  13.499 -21.895  1.00  0.63           H  
ATOM   1207  HA  ILE A  76       2.167  15.900 -22.334  1.00  0.63           H  
ATOM   1208  HB  ILE A  76       1.023  13.928 -24.374  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  76       3.843  14.232 -23.468  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  76       2.678  13.103 -22.790  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  76       2.568  14.958 -25.996  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  76       1.409  16.159 -25.399  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  76       3.072  16.148 -24.774  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  76       4.045  12.008 -24.511  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  76       2.344  12.074 -24.980  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  76       3.511  13.208 -25.686  1.00  0.63           H  
ATOM   1217  N   LEU A  77      -0.791  15.811 -23.783  1.00  0.63           N  
ATOM   1218  CA  LEU A  77      -1.796  16.611 -24.450  1.00  0.63           C  
ATOM   1219  C   LEU A  77      -2.398  17.668 -23.529  1.00  0.63           C  
ATOM   1220  O   LEU A  77      -2.721  18.773 -23.975  1.00  0.63           O  
ATOM   1221  CB  LEU A  77      -2.829  15.665 -25.030  1.00  0.63           C  
ATOM   1222  CG  LEU A  77      -2.264  14.787 -26.144  1.00  0.63           C  
ATOM   1223  CD1 LEU A  77      -3.295  13.783 -26.575  1.00  0.63           C  
ATOM   1224  CD2 LEU A  77      -1.817  15.667 -27.294  1.00  0.63           C  
ATOM   1225  H   LEU A  77      -0.959  14.810 -23.639  1.00  0.63           H  
ATOM   1226  HA  LEU A  77      -1.317  17.127 -25.279  1.00  0.63           H  
ATOM   1227 1HB  LEU A  77      -3.169  15.000 -24.235  1.00  0.63           H  
ATOM   1228 2HB  LEU A  77      -3.676  16.232 -25.412  1.00  0.63           H  
ATOM   1229  HG  LEU A  77      -1.408  14.233 -25.754  1.00  0.63           H  
ATOM   1230 1HD1 LEU A  77      -2.878  13.141 -27.350  1.00  0.63           H  
ATOM   1231 2HD1 LEU A  77      -3.594  13.179 -25.719  1.00  0.63           H  
ATOM   1232 3HD1 LEU A  77      -4.138  14.300 -26.964  1.00  0.63           H  
ATOM   1233 1HD2 LEU A  77      -1.398  15.043 -28.084  1.00  0.63           H  
ATOM   1234 2HD2 LEU A  77      -2.673  16.221 -27.682  1.00  0.63           H  
ATOM   1235 3HD2 LEU A  77      -1.058  16.369 -26.943  1.00  0.63           H  
ATOM   1236  N   PHE A  78      -2.518  17.349 -22.238  1.00  0.63           N  
ATOM   1237  CA  PHE A  78      -3.031  18.297 -21.260  1.00  0.63           C  
ATOM   1238  C   PHE A  78      -2.085  19.497 -21.232  1.00  0.63           C  
ATOM   1239  O   PHE A  78      -2.520  20.654 -21.282  1.00  0.63           O  
ATOM   1240  CB  PHE A  78      -3.114  17.658 -19.867  1.00  0.63           C  
ATOM   1241  CG  PHE A  78      -3.726  18.512 -18.796  1.00  0.63           C  
ATOM   1242  CD1 PHE A  78      -5.122  18.625 -18.693  1.00  0.63           C  
ATOM   1243  CD2 PHE A  78      -2.933  19.182 -17.877  1.00  0.63           C  
ATOM   1244  CE1 PHE A  78      -5.693  19.389 -17.692  1.00  0.63           C  
ATOM   1245  CE2 PHE A  78      -3.503  19.942 -16.879  1.00  0.63           C  
ATOM   1246  CZ  PHE A  78      -4.885  20.045 -16.786  1.00  0.63           C  
ATOM   1247  H   PHE A  78      -2.270  16.409 -21.926  1.00  0.63           H  
ATOM   1248  HA  PHE A  78      -4.023  18.626 -21.568  1.00  0.63           H  
ATOM   1249 1HB  PHE A  78      -3.675  16.738 -19.919  1.00  0.63           H  
ATOM   1250 2HB  PHE A  78      -2.107  17.385 -19.547  1.00  0.63           H  
ATOM   1251  HD1 PHE A  78      -5.759  18.098 -19.412  1.00  0.63           H  
ATOM   1252  HD2 PHE A  78      -1.846  19.097 -17.945  1.00  0.63           H  
ATOM   1253  HE1 PHE A  78      -6.776  19.472 -17.618  1.00  0.63           H  
ATOM   1254  HE2 PHE A  78      -2.865  20.459 -16.166  1.00  0.63           H  
ATOM   1255  HZ  PHE A  78      -5.331  20.645 -15.997  1.00  0.63           H  
ATOM   1256  N   SER A  79      -0.779  19.203 -21.152  1.00  0.64           N  
ATOM   1257  CA  SER A  79       0.285  20.204 -21.085  1.00  0.64           C  
ATOM   1258  C   SER A  79       0.573  20.922 -22.401  1.00  0.64           C  
ATOM   1259  O   SER A  79       1.773  21.140 -22.560  1.00  0.64           O  
ATOM   1260  CB  SER A  79       1.577  19.565 -20.676  1.00  0.64           C  
ATOM   1261  OG  SER A  79       2.129  18.792 -21.711  1.00  0.64           O  
ATOM   1262  H   SER A  79      -0.499  18.219 -21.117  1.00  0.64           H  
ATOM   1263  HA  SER A  79      -0.002  20.948 -20.344  1.00  0.64           H  
ATOM   1264 1HB  SER A  79       2.273  20.322 -20.358  1.00  0.64           H  
ATOM   1265 2HB  SER A  79       1.382  18.921 -19.841  1.00  0.64           H  
ATOM   1266  HG  SER A  79       1.388  18.314 -22.126  1.00  0.64           H  
ATOM   1267  N   VAL A  80      -0.082  20.389 -23.421  1.00  0.65           N  
ATOM   1268  CA  VAL A  80      -0.300  21.275 -24.555  1.00  0.65           C  
ATOM   1269  C   VAL A  80      -1.500  22.205 -24.404  1.00  0.65           C  
ATOM   1270  O   VAL A  80      -1.387  23.417 -24.626  1.00  0.65           O  
ATOM   1271  CB  VAL A  80      -0.483  20.454 -25.844  1.00  0.65           C  
ATOM   1272  CG1 VAL A  80      -0.847  21.374 -26.996  1.00  0.65           C  
ATOM   1273  CG2 VAL A  80       0.795  19.689 -26.145  1.00  0.65           C  
ATOM   1274  H   VAL A  80       0.271  19.475 -23.701  1.00  0.65           H  
ATOM   1275  HA  VAL A  80       0.592  21.890 -24.670  1.00  0.65           H  
ATOM   1276  HB  VAL A  80      -1.299  19.757 -25.713  1.00  0.65           H  
ATOM   1277 1HG1 VAL A  80      -0.990  20.785 -27.900  1.00  0.65           H  
ATOM   1278 2HG1 VAL A  80      -1.768  21.898 -26.760  1.00  0.65           H  
ATOM   1279 3HG1 VAL A  80      -0.048  22.095 -27.155  1.00  0.65           H  
ATOM   1280 1HG2 VAL A  80       0.662  19.098 -27.049  1.00  0.65           H  
ATOM   1281 2HG2 VAL A  80       1.614  20.391 -26.284  1.00  0.65           H  
ATOM   1282 3HG2 VAL A  80       1.026  19.033 -25.320  1.00  0.65           H  
ATOM   1283  N   SER A  81      -2.646  21.654 -24.023  1.00  0.66           N  
ATOM   1284  CA  SER A  81      -3.865  22.446 -23.988  1.00  0.66           C  
ATOM   1285  C   SER A  81      -3.829  23.620 -23.017  1.00  0.66           C  
ATOM   1286  O   SER A  81      -4.402  24.681 -23.290  1.00  0.66           O  
ATOM   1287  CB  SER A  81      -5.000  21.567 -23.574  1.00  0.66           C  
ATOM   1288  OG  SER A  81      -4.951  21.236 -22.217  1.00  0.66           O  
ATOM   1289  H   SER A  81      -2.678  20.654 -23.813  1.00  0.66           H  
ATOM   1290  HA  SER A  81      -4.049  22.826 -24.991  1.00  0.66           H  
ATOM   1291 1HB  SER A  81      -5.897  22.046 -23.793  1.00  0.66           H  
ATOM   1292 2HB  SER A  81      -4.956  20.666 -24.153  1.00  0.66           H  
ATOM   1293  HG  SER A  81      -4.014  21.141 -21.987  1.00  0.66           H  
ATOM   1294  N   GLU A  82      -3.104  23.473 -21.914  1.00  0.68           N  
ATOM   1295  CA  GLU A  82      -3.035  24.558 -20.951  1.00  0.68           C  
ATOM   1296  C   GLU A  82      -2.244  25.732 -21.516  1.00  0.68           C  
ATOM   1297  O   GLU A  82      -2.579  26.896 -21.273  1.00  0.68           O  
ATOM   1298  CB  GLU A  82      -2.460  24.051 -19.642  1.00  0.68           C  
ATOM   1299  CG  GLU A  82      -3.390  23.087 -18.859  1.00  0.68           C  
ATOM   1300  CD  GLU A  82      -4.710  23.725 -18.386  1.00  0.68           C  
ATOM   1301  OE1 GLU A  82      -4.655  24.766 -17.790  1.00  0.68           O  
ATOM   1302  OE2 GLU A  82      -5.763  23.166 -18.623  1.00  0.68           O  
ATOM   1303  H   GLU A  82      -2.661  22.574 -21.726  1.00  0.68           H  
ATOM   1304  HA  GLU A  82      -4.049  24.905 -20.754  1.00  0.68           H  
ATOM   1305 1HB  GLU A  82      -1.548  23.511 -19.856  1.00  0.68           H  
ATOM   1306 2HB  GLU A  82      -2.205  24.893 -18.998  1.00  0.68           H  
ATOM   1307 1HG  GLU A  82      -3.628  22.237 -19.500  1.00  0.68           H  
ATOM   1308 2HG  GLU A  82      -2.843  22.706 -17.999  1.00  0.68           H  
ATOM   1309  N   PHE A  83      -1.217  25.428 -22.311  1.00  0.71           N  
ATOM   1310  CA  PHE A  83      -0.414  26.479 -22.904  1.00  0.71           C  
ATOM   1311  C   PHE A  83      -1.221  27.176 -23.985  1.00  0.71           C  
ATOM   1312  O   PHE A  83      -1.164  28.398 -24.115  1.00  0.71           O  
ATOM   1313  CB  PHE A  83       0.875  25.921 -23.496  1.00  0.71           C  
ATOM   1314  CG  PHE A  83       1.902  25.544 -22.485  1.00  0.71           C  
ATOM   1315  CD1 PHE A  83       2.294  24.243 -22.346  1.00  0.71           C  
ATOM   1316  CD2 PHE A  83       2.475  26.503 -21.677  1.00  0.71           C  
ATOM   1317  CE1 PHE A  83       3.255  23.885 -21.429  1.00  0.71           C  
ATOM   1318  CE2 PHE A  83       3.442  26.166 -20.747  1.00  0.71           C  
ATOM   1319  CZ  PHE A  83       3.839  24.850 -20.627  1.00  0.71           C  
ATOM   1320  H   PHE A  83      -1.005  24.459 -22.504  1.00  0.71           H  
ATOM   1321  HA  PHE A  83      -0.161  27.206 -22.132  1.00  0.71           H  
ATOM   1322 1HB  PHE A  83       0.641  25.034 -24.090  1.00  0.71           H  
ATOM   1323 2HB  PHE A  83       1.311  26.657 -24.169  1.00  0.71           H  
ATOM   1324  HD1 PHE A  83       1.838  23.493 -22.985  1.00  0.71           H  
ATOM   1325  HD2 PHE A  83       2.153  27.530 -21.790  1.00  0.71           H  
ATOM   1326  HE1 PHE A  83       3.546  22.837 -21.341  1.00  0.71           H  
ATOM   1327  HE2 PHE A  83       3.888  26.935 -20.112  1.00  0.71           H  
ATOM   1328  HZ  PHE A  83       4.599  24.573 -19.900  1.00  0.71           H  
ATOM   1329  N   MET A  84      -2.021  26.404 -24.724  1.00  0.75           N  
ATOM   1330  CA  MET A  84      -2.864  26.992 -25.756  1.00  0.75           C  
ATOM   1331  C   MET A  84      -3.845  27.979 -25.125  1.00  0.75           C  
ATOM   1332  O   MET A  84      -4.039  29.092 -25.629  1.00  0.75           O  
ATOM   1333  CB  MET A  84      -3.652  25.920 -26.489  1.00  0.75           C  
ATOM   1334  CG  MET A  84      -2.883  24.989 -27.378  1.00  0.75           C  
ATOM   1335  SD  MET A  84      -3.949  23.652 -27.961  1.00  0.75           S  
ATOM   1336  CE  MET A  84      -5.118  24.573 -28.965  1.00  0.75           C  
ATOM   1337  H   MET A  84      -2.018  25.392 -24.583  1.00  0.75           H  
ATOM   1338  HA  MET A  84      -2.236  27.522 -26.465  1.00  0.75           H  
ATOM   1339 1HB  MET A  84      -4.183  25.312 -25.765  1.00  0.75           H  
ATOM   1340 2HB  MET A  84      -4.404  26.402 -27.110  1.00  0.75           H  
ATOM   1341 1HG  MET A  84      -2.488  25.526 -28.235  1.00  0.75           H  
ATOM   1342 2HG  MET A  84      -2.053  24.558 -26.821  1.00  0.75           H  
ATOM   1343 1HE  MET A  84      -5.840  23.893 -29.401  1.00  0.75           H  
ATOM   1344 2HE  MET A  84      -5.640  25.302 -28.340  1.00  0.75           H  
ATOM   1345 3HE  MET A  84      -4.587  25.092 -29.761  1.00  0.75           H  
ATOM   1346  N   PHE A  85      -4.439  27.582 -23.994  1.00  0.81           N  
ATOM   1347  CA  PHE A  85      -5.402  28.437 -23.323  1.00  0.81           C  
ATOM   1348  C   PHE A  85      -4.686  29.726 -22.923  1.00  0.81           C  
ATOM   1349  O   PHE A  85      -5.195  30.825 -23.119  1.00  0.81           O  
ATOM   1350  CB  PHE A  85      -5.970  27.813 -22.051  1.00  0.81           C  
ATOM   1351  CG  PHE A  85      -7.213  28.551 -21.530  1.00  0.81           C  
ATOM   1352  CD1 PHE A  85      -8.477  28.061 -21.821  1.00  0.81           C  
ATOM   1353  CD2 PHE A  85      -7.139  29.749 -20.841  1.00  0.81           C  
ATOM   1354  CE1 PHE A  85      -9.621  28.711 -21.389  1.00  0.81           C  
ATOM   1355  CE2 PHE A  85      -8.306  30.409 -20.409  1.00  0.81           C  
ATOM   1356  CZ  PHE A  85      -9.539  29.878 -20.682  1.00  0.81           C  
ATOM   1357  H   PHE A  85      -4.248  26.649 -23.625  1.00  0.81           H  
ATOM   1358  HA  PHE A  85      -6.210  28.666 -24.012  1.00  0.81           H  
ATOM   1359 1HB  PHE A  85      -6.233  26.771 -22.238  1.00  0.81           H  
ATOM   1360 2HB  PHE A  85      -5.209  27.820 -21.271  1.00  0.81           H  
ATOM   1361  HD1 PHE A  85      -8.562  27.138 -22.393  1.00  0.81           H  
ATOM   1362  HD2 PHE A  85      -6.156  30.174 -20.628  1.00  0.81           H  
ATOM   1363  HE1 PHE A  85     -10.588  28.294 -21.627  1.00  0.81           H  
ATOM   1364  HE2 PHE A  85      -8.232  31.345 -19.858  1.00  0.81           H  
ATOM   1365  HZ  PHE A  85     -10.445  30.389 -20.352  1.00  0.81           H  
ATOM   1366  N   ALA A  86      -3.475  29.575 -22.362  1.00  0.89           N  
ATOM   1367  CA  ALA A  86      -2.668  30.692 -21.877  1.00  0.89           C  
ATOM   1368  C   ALA A  86      -2.365  31.732 -22.953  1.00  0.89           C  
ATOM   1369  O   ALA A  86      -2.276  32.927 -22.657  1.00  0.89           O  
ATOM   1370  CB  ALA A  86      -1.339  30.195 -21.347  1.00  0.89           C  
ATOM   1371  H   ALA A  86      -3.108  28.632 -22.229  1.00  0.89           H  
ATOM   1372  HA  ALA A  86      -3.224  31.164 -21.070  1.00  0.89           H  
ATOM   1373 1HB  ALA A  86      -0.801  31.030 -20.954  1.00  0.89           H  
ATOM   1374 2HB  ALA A  86      -1.473  29.469 -20.582  1.00  0.89           H  
ATOM   1375 3HB  ALA A  86      -0.774  29.747 -22.144  1.00  0.89           H  
ATOM   1376  N   VAL A  87      -2.189  31.287 -24.199  1.00  0.97           N  
ATOM   1377  CA  VAL A  87      -1.879  32.231 -25.266  1.00  0.97           C  
ATOM   1378  C   VAL A  87      -3.113  32.676 -26.068  1.00  0.97           C  
ATOM   1379  O   VAL A  87      -3.041  33.652 -26.820  1.00  0.97           O  
ATOM   1380  CB  VAL A  87      -0.839  31.624 -26.227  1.00  0.97           C  
ATOM   1381  CG1 VAL A  87       0.429  31.274 -25.463  1.00  0.97           C  
ATOM   1382  CG2 VAL A  87      -1.409  30.406 -26.879  1.00  0.97           C  
ATOM   1383  H   VAL A  87      -2.230  30.283 -24.384  1.00  0.97           H  
ATOM   1384  HA  VAL A  87      -1.434  33.114 -24.812  1.00  0.97           H  
ATOM   1385  HB  VAL A  87      -0.581  32.357 -26.986  1.00  0.97           H  
ATOM   1386 1HG1 VAL A  87       1.165  30.855 -26.147  1.00  0.97           H  
ATOM   1387 2HG1 VAL A  87       0.830  32.170 -25.005  1.00  0.97           H  
ATOM   1388 3HG1 VAL A  87       0.197  30.542 -24.689  1.00  0.97           H  
ATOM   1389 1HG2 VAL A  87      -0.680  29.973 -27.558  1.00  0.97           H  
ATOM   1390 2HG2 VAL A  87      -1.646  29.707 -26.110  1.00  0.97           H  
ATOM   1391 3HG2 VAL A  87      -2.312  30.661 -27.430  1.00  0.97           H  
ATOM   1392  N   GLY A  88      -4.243  31.982 -25.925  1.00  1.04           N  
ATOM   1393  CA  GLY A  88      -5.446  32.393 -26.637  1.00  1.04           C  
ATOM   1394  C   GLY A  88      -6.069  33.653 -26.029  1.00  1.04           C  
ATOM   1395  O   GLY A  88      -6.093  33.822 -24.814  1.00  1.04           O  
ATOM   1396  H   GLY A  88      -4.262  31.147 -25.338  1.00  1.04           H  
ATOM   1397 1HA  GLY A  88      -5.208  32.564 -27.685  1.00  1.04           H  
ATOM   1398 2HA  GLY A  88      -6.169  31.580 -26.599  1.00  1.04           H  
ATOM   1399  N   HIS A  89      -6.627  34.511 -26.885  1.00  1.08           N  
ATOM   1400  CA  HIS A  89      -7.333  35.723 -26.456  1.00  1.08           C  
ATOM   1401  C   HIS A  89      -8.657  35.847 -27.186  1.00  1.08           C  
ATOM   1402  O   HIS A  89      -9.118  36.943 -27.501  1.00  1.08           O  
ATOM   1403  CB  HIS A  89      -6.486  36.977 -26.688  1.00  1.08           C  
ATOM   1404  CG  HIS A  89      -5.203  37.015 -25.890  1.00  1.08           C  
ATOM   1405  ND1 HIS A  89      -5.175  37.240 -24.516  1.00  1.08           N  
ATOM   1406  CD2 HIS A  89      -3.913  36.852 -26.270  1.00  1.08           C  
ATOM   1407  CE1 HIS A  89      -3.913  37.217 -24.104  1.00  1.08           C  
ATOM   1408  NE2 HIS A  89      -3.137  36.985 -25.147  1.00  1.08           N  
ATOM   1409  H   HIS A  89      -6.554  34.321 -27.875  1.00  1.08           H  
ATOM   1410  HA  HIS A  89      -7.557  35.661 -25.396  1.00  1.08           H  
ATOM   1411 1HB  HIS A  89      -6.231  37.049 -27.745  1.00  1.08           H  
ATOM   1412 2HB  HIS A  89      -7.072  37.860 -26.433  1.00  1.08           H  
ATOM   1413  HD2 HIS A  89      -3.557  36.650 -27.281  1.00  1.08           H  
ATOM   1414  HE1 HIS A  89      -3.571  37.360 -23.080  1.00  1.08           H  
ATOM   1415  HE2 HIS A  89      -2.131  36.909 -25.129  1.00  1.08           H  
ATOM   1416  N   ASN A  90      -9.239  34.701 -27.469  1.00  1.09           N  
ATOM   1417  CA  ASN A  90     -10.494  34.577 -28.190  1.00  1.09           C  
ATOM   1418  C   ASN A  90     -11.181  33.339 -27.689  1.00  1.09           C  
ATOM   1419  O   ASN A  90     -10.579  32.262 -27.662  1.00  1.09           O  
ATOM   1420  CB  ASN A  90     -10.286  34.492 -29.694  1.00  1.09           C  
ATOM   1421  CG  ASN A  90     -11.597  34.533 -30.504  1.00  1.09           C  
ATOM   1422  OD1 ASN A  90     -12.530  33.713 -30.352  1.00  1.09           O  
ATOM   1423  ND2 ASN A  90     -11.668  35.498 -31.391  1.00  1.09           N  
ATOM   1424  H   ASN A  90      -8.779  33.860 -27.152  1.00  1.09           H  
ATOM   1425  HA  ASN A  90     -11.130  35.434 -27.957  1.00  1.09           H  
ATOM   1426 1HB  ASN A  90      -9.653  35.322 -30.016  1.00  1.09           H  
ATOM   1427 2HB  ASN A  90      -9.758  33.572 -29.932  1.00  1.09           H  
ATOM   1428 1HD2 ASN A  90     -12.484  35.593 -31.964  1.00  1.09           H  
ATOM   1429 2HD2 ASN A  90     -10.907  36.139 -31.497  1.00  1.09           H  
ATOM   1430  N   PHE A  91     -12.450  33.475 -27.338  1.00  1.06           N  
ATOM   1431  CA  PHE A  91     -13.240  32.366 -26.830  1.00  1.06           C  
ATOM   1432  C   PHE A  91     -13.075  31.095 -27.666  1.00  1.06           C  
ATOM   1433  O   PHE A  91     -13.039  30.005 -27.106  1.00  1.06           O  
ATOM   1434  CB  PHE A  91     -14.719  32.721 -26.760  1.00  1.06           C  
ATOM   1435  CG  PHE A  91     -15.545  31.594 -26.174  1.00  1.06           C  
ATOM   1436  CD1 PHE A  91     -15.616  31.435 -24.809  1.00  1.06           C  
ATOM   1437  CD2 PHE A  91     -16.230  30.696 -26.973  1.00  1.06           C  
ATOM   1438  CE1 PHE A  91     -16.351  30.417 -24.239  1.00  1.06           C  
ATOM   1439  CE2 PHE A  91     -16.967  29.670 -26.404  1.00  1.06           C  
ATOM   1440  CZ  PHE A  91     -17.023  29.532 -25.031  1.00  1.06           C  
ATOM   1441  H   PHE A  91     -12.879  34.389 -27.405  1.00  1.06           H  
ATOM   1442  HA  PHE A  91     -12.903  32.153 -25.816  1.00  1.06           H  
ATOM   1443 1HB  PHE A  91     -14.859  33.608 -26.150  1.00  1.06           H  
ATOM   1444 2HB  PHE A  91     -15.094  32.939 -27.760  1.00  1.06           H  
ATOM   1445  HD1 PHE A  91     -15.081  32.130 -24.189  1.00  1.06           H  
ATOM   1446  HD2 PHE A  91     -16.185  30.801 -28.059  1.00  1.06           H  
ATOM   1447  HE1 PHE A  91     -16.398  30.319 -23.158  1.00  1.06           H  
ATOM   1448  HE2 PHE A  91     -17.502  28.972 -27.042  1.00  1.06           H  
ATOM   1449  HZ  PHE A  91     -17.600  28.730 -24.578  1.00  1.06           H  
ATOM   1450  N   SER A  92     -13.023  31.209 -28.999  1.00  1.00           N  
ATOM   1451  CA  SER A  92     -12.925  30.023 -29.855  1.00  1.00           C  
ATOM   1452  C   SER A  92     -11.658  29.203 -29.579  1.00  1.00           C  
ATOM   1453  O   SER A  92     -11.680  27.967 -29.633  1.00  1.00           O  
ATOM   1454  CB  SER A  92     -12.940  30.424 -31.320  1.00  1.00           C  
ATOM   1455  OG  SER A  92     -14.176  30.980 -31.683  1.00  1.00           O  
ATOM   1456  H   SER A  92     -13.010  32.135 -29.422  1.00  1.00           H  
ATOM   1457  HA  SER A  92     -13.790  29.389 -29.656  1.00  1.00           H  
ATOM   1458 1HB  SER A  92     -12.145  31.148 -31.505  1.00  1.00           H  
ATOM   1459 2HB  SER A  92     -12.736  29.550 -31.934  1.00  1.00           H  
ATOM   1460  HG  SER A  92     -14.241  31.812 -31.203  1.00  1.00           H  
ATOM   1461  N   VAL A  93     -10.546  29.889 -29.303  1.00  0.93           N  
ATOM   1462  CA  VAL A  93      -9.274  29.226 -29.050  1.00  0.93           C  
ATOM   1463  C   VAL A  93      -9.322  28.619 -27.682  1.00  0.93           C  
ATOM   1464  O   VAL A  93      -8.866  27.494 -27.451  1.00  0.93           O  
ATOM   1465  CB  VAL A  93      -8.099  30.216 -29.084  1.00  0.93           C  
ATOM   1466  CG1 VAL A  93      -6.792  29.496 -28.666  1.00  0.93           C  
ATOM   1467  CG2 VAL A  93      -7.998  30.825 -30.467  1.00  0.93           C  
ATOM   1468  H   VAL A  93     -10.599  30.899 -29.206  1.00  0.93           H  
ATOM   1469  HA  VAL A  93      -9.121  28.443 -29.792  1.00  0.93           H  
ATOM   1470  HB  VAL A  93      -8.281  31.011 -28.356  1.00  0.93           H  
ATOM   1471 1HG1 VAL A  93      -5.963  30.200 -28.676  1.00  0.93           H  
ATOM   1472 2HG1 VAL A  93      -6.904  29.084 -27.658  1.00  0.93           H  
ATOM   1473 3HG1 VAL A  93      -6.583  28.687 -29.366  1.00  0.93           H  
ATOM   1474 1HG2 VAL A  93      -7.178  31.542 -30.490  1.00  0.93           H  
ATOM   1475 2HG2 VAL A  93      -7.816  30.039 -31.198  1.00  0.93           H  
ATOM   1476 3HG2 VAL A  93      -8.933  31.335 -30.706  1.00  0.93           H  
ATOM   1477  N   LEU A  94      -9.862  29.397 -26.759  1.00  0.86           N  
ATOM   1478  CA  LEU A  94      -9.929  28.993 -25.381  1.00  0.86           C  
ATOM   1479  C   LEU A  94     -10.834  27.765 -25.257  1.00  0.86           C  
ATOM   1480  O   LEU A  94     -10.523  26.819 -24.530  1.00  0.86           O  
ATOM   1481  CB  LEU A  94     -10.443  30.182 -24.591  1.00  0.86           C  
ATOM   1482  CG  LEU A  94      -9.470  31.386 -24.647  1.00  0.86           C  
ATOM   1483  CD1 LEU A  94     -10.047  32.531 -23.904  1.00  0.86           C  
ATOM   1484  CD2 LEU A  94      -8.148  30.997 -24.150  1.00  0.86           C  
ATOM   1485  H   LEU A  94     -10.226  30.312 -27.035  1.00  0.86           H  
ATOM   1486  HA  LEU A  94      -8.929  28.735 -25.036  1.00  0.86           H  
ATOM   1487 1HB  LEU A  94     -11.388  30.493 -25.020  1.00  0.86           H  
ATOM   1488 2HB  LEU A  94     -10.613  29.906 -23.574  1.00  0.86           H  
ATOM   1489  HG  LEU A  94      -9.354  31.694 -25.672  1.00  0.86           H  
ATOM   1490 1HD1 LEU A  94      -9.369  33.380 -23.975  1.00  0.86           H  
ATOM   1491 2HD1 LEU A  94     -11.007  32.787 -24.337  1.00  0.86           H  
ATOM   1492 3HD1 LEU A  94     -10.172  32.247 -22.864  1.00  0.86           H  
ATOM   1493 1HD2 LEU A  94      -7.463  31.831 -24.205  1.00  0.86           H  
ATOM   1494 2HD2 LEU A  94      -8.232  30.696 -23.153  1.00  0.86           H  
ATOM   1495 3HD2 LEU A  94      -7.764  30.180 -24.749  1.00  0.86           H  
ATOM   1496  N   MET A  95     -11.917  27.739 -26.038  1.00  0.80           N  
ATOM   1497  CA  MET A  95     -12.823  26.608 -26.057  1.00  0.80           C  
ATOM   1498  C   MET A  95     -12.090  25.389 -26.590  1.00  0.80           C  
ATOM   1499  O   MET A  95     -12.085  24.351 -25.933  1.00  0.80           O  
ATOM   1500  CB  MET A  95     -14.060  26.924 -26.884  1.00  0.80           C  
ATOM   1501  CG  MET A  95     -15.128  25.846 -26.842  1.00  0.80           C  
ATOM   1502  SD  MET A  95     -16.598  26.287 -27.778  1.00  0.80           S  
ATOM   1503  CE  MET A  95     -17.622  24.862 -27.505  1.00  0.80           C  
ATOM   1504  H   MET A  95     -12.144  28.546 -26.607  1.00  0.80           H  
ATOM   1505  HA  MET A  95     -13.126  26.378 -25.046  1.00  0.80           H  
ATOM   1506 1HB  MET A  95     -14.499  27.855 -26.529  1.00  0.80           H  
ATOM   1507 2HB  MET A  95     -13.769  27.082 -27.924  1.00  0.80           H  
ATOM   1508 1HG  MET A  95     -14.723  24.916 -27.242  1.00  0.80           H  
ATOM   1509 2HG  MET A  95     -15.421  25.680 -25.805  1.00  0.80           H  
ATOM   1510 1HE  MET A  95     -18.566  24.987 -28.033  1.00  0.80           H  
ATOM   1511 2HE  MET A  95     -17.114  23.968 -27.870  1.00  0.80           H  
ATOM   1512 3HE  MET A  95     -17.818  24.761 -26.448  1.00  0.80           H  
ATOM   1513  N   LEU A  96     -11.403  25.523 -27.737  1.00  0.76           N  
ATOM   1514  CA  LEU A  96     -10.632  24.404 -28.282  1.00  0.76           C  
ATOM   1515  C   LEU A  96      -9.619  23.887 -27.284  1.00  0.76           C  
ATOM   1516  O   LEU A  96      -9.414  22.678 -27.143  1.00  0.76           O  
ATOM   1517  CB  LEU A  96      -9.881  24.785 -29.552  1.00  0.76           C  
ATOM   1518  CG  LEU A  96      -9.014  23.642 -30.102  1.00  0.76           C  
ATOM   1519  CD1 LEU A  96      -9.902  22.453 -30.433  1.00  0.76           C  
ATOM   1520  CD2 LEU A  96      -8.252  24.122 -31.318  1.00  0.76           C  
ATOM   1521  H   LEU A  96     -11.429  26.404 -28.256  1.00  0.76           H  
ATOM   1522  HA  LEU A  96     -11.325  23.600 -28.521  1.00  0.76           H  
ATOM   1523 1HB  LEU A  96     -10.599  25.081 -30.316  1.00  0.76           H  
ATOM   1524 2HB  LEU A  96      -9.232  25.636 -29.337  1.00  0.76           H  
ATOM   1525  HG  LEU A  96      -8.307  23.329 -29.335  1.00  0.76           H  
ATOM   1526 1HD1 LEU A  96      -9.288  21.634 -30.806  1.00  0.76           H  
ATOM   1527 2HD1 LEU A  96     -10.425  22.131 -29.536  1.00  0.76           H  
ATOM   1528 3HD1 LEU A  96     -10.626  22.740 -31.192  1.00  0.76           H  
ATOM   1529 1HD2 LEU A  96      -7.630  23.311 -31.699  1.00  0.76           H  
ATOM   1530 2HD2 LEU A  96      -8.957  24.434 -32.089  1.00  0.76           H  
ATOM   1531 3HD2 LEU A  96      -7.621  24.966 -31.039  1.00  0.76           H  
ATOM   1532  N   SER A  97      -8.946  24.803 -26.611  1.00  0.72           N  
ATOM   1533  CA  SER A  97      -7.940  24.417 -25.660  1.00  0.72           C  
ATOM   1534  C   SER A  97      -8.587  23.572 -24.564  1.00  0.72           C  
ATOM   1535  O   SER A  97      -8.075  22.514 -24.201  1.00  0.72           O  
ATOM   1536  CB  SER A  97      -7.346  25.665 -25.073  1.00  0.72           C  
ATOM   1537  OG  SER A  97      -6.728  26.424 -26.070  1.00  0.72           O  
ATOM   1538  H   SER A  97      -9.124  25.792 -26.779  1.00  0.72           H  
ATOM   1539  HA  SER A  97      -7.171  23.832 -26.167  1.00  0.72           H  
ATOM   1540 1HB  SER A  97      -8.111  26.249 -24.593  1.00  0.72           H  
ATOM   1541 2HB  SER A  97      -6.619  25.392 -24.318  1.00  0.72           H  
ATOM   1542  HG  SER A  97      -7.456  26.688 -26.679  1.00  0.72           H  
ATOM   1543  N   ARG A  98      -9.763  23.982 -24.087  1.00  0.70           N  
ATOM   1544  CA  ARG A  98     -10.442  23.212 -23.058  1.00  0.70           C  
ATOM   1545  C   ARG A  98     -10.908  21.855 -23.604  1.00  0.70           C  
ATOM   1546  O   ARG A  98     -10.848  20.855 -22.891  1.00  0.70           O  
ATOM   1547  CB  ARG A  98     -11.574  24.023 -22.452  1.00  0.70           C  
ATOM   1548  CG  ARG A  98     -11.094  25.228 -21.644  1.00  0.70           C  
ATOM   1549  CD  ARG A  98     -10.280  24.908 -20.437  1.00  0.70           C  
ATOM   1550  NE  ARG A  98     -11.074  24.352 -19.349  1.00  0.70           N  
ATOM   1551  CZ  ARG A  98     -10.552  23.874 -18.198  1.00  0.70           C  
ATOM   1552  NH1 ARG A  98      -9.246  23.893 -18.020  1.00  0.70           N  
ATOM   1553  NH2 ARG A  98     -11.351  23.393 -17.258  1.00  0.70           N  
ATOM   1554  H   ARG A  98     -10.168  24.862 -24.413  1.00  0.70           H  
ATOM   1555  HA  ARG A  98      -9.729  23.022 -22.258  1.00  0.70           H  
ATOM   1556 1HB  ARG A  98     -12.211  24.404 -23.253  1.00  0.70           H  
ATOM   1557 2HB  ARG A  98     -12.186  23.406 -21.824  1.00  0.70           H  
ATOM   1558 1HG  ARG A  98     -10.518  25.871 -22.280  1.00  0.70           H  
ATOM   1559 2HG  ARG A  98     -11.940  25.745 -21.287  1.00  0.70           H  
ATOM   1560 1HD  ARG A  98      -9.513  24.181 -20.704  1.00  0.70           H  
ATOM   1561 2HD  ARG A  98      -9.801  25.819 -20.075  1.00  0.70           H  
ATOM   1562  HE  ARG A  98     -12.082  24.326 -19.463  1.00  0.70           H  
ATOM   1563 1HH1 ARG A  98      -8.638  24.261 -18.743  1.00  0.70           H  
ATOM   1564 2HH1 ARG A  98      -8.837  23.538 -17.168  1.00  0.70           H  
ATOM   1565 1HH2 ARG A  98     -12.352  23.381 -17.399  1.00  0.70           H  
ATOM   1566 2HH2 ARG A  98     -10.961  23.033 -16.401  1.00  0.70           H  
ATOM   1567  N   VAL A  99     -11.295  21.789 -24.879  1.00  0.68           N  
ATOM   1568  CA  VAL A  99     -11.691  20.521 -25.498  1.00  0.68           C  
ATOM   1569  C   VAL A  99     -10.531  19.520 -25.472  1.00  0.68           C  
ATOM   1570  O   VAL A  99     -10.701  18.354 -25.093  1.00  0.68           O  
ATOM   1571  CB  VAL A  99     -12.135  20.768 -26.966  1.00  0.68           C  
ATOM   1572  CG1 VAL A  99     -12.306  19.479 -27.742  1.00  0.68           C  
ATOM   1573  CG2 VAL A  99     -13.454  21.503 -26.958  1.00  0.68           C  
ATOM   1574  H   VAL A  99     -11.350  22.653 -25.421  1.00  0.68           H  
ATOM   1575  HA  VAL A  99     -12.532  20.110 -24.936  1.00  0.68           H  
ATOM   1576  HB  VAL A  99     -11.386  21.348 -27.460  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  99     -12.604  19.717 -28.763  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  99     -11.361  18.937 -27.762  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  99     -13.058  18.874 -27.297  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  99     -13.769  21.705 -27.979  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  99     -14.200  20.884 -26.456  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  99     -13.346  22.428 -26.429  1.00  0.68           H  
ATOM   1583  N   ILE A 100      -9.341  19.980 -25.832  1.00  0.67           N  
ATOM   1584  CA  ILE A 100      -8.169  19.114 -25.834  1.00  0.67           C  
ATOM   1585  C   ILE A 100      -7.814  18.704 -24.397  1.00  0.67           C  
ATOM   1586  O   ILE A 100      -7.521  17.531 -24.122  1.00  0.67           O  
ATOM   1587  CB  ILE A 100      -6.990  19.819 -26.506  1.00  0.67           C  
ATOM   1588  CG1 ILE A 100      -7.318  20.039 -27.990  1.00  0.67           C  
ATOM   1589  CG2 ILE A 100      -5.703  18.946 -26.360  1.00  0.67           C  
ATOM   1590  CD1 ILE A 100      -6.388  20.989 -28.662  1.00  0.67           C  
ATOM   1591  H   ILE A 100      -9.260  20.954 -26.136  1.00  0.67           H  
ATOM   1592  HA  ILE A 100      -8.404  18.214 -26.401  1.00  0.67           H  
ATOM   1593  HB  ILE A 100      -6.839  20.797 -26.044  1.00  0.67           H  
ATOM   1594 1HG1 ILE A 100      -7.278  19.083 -28.508  1.00  0.67           H  
ATOM   1595 2HG1 ILE A 100      -8.332  20.440 -28.074  1.00  0.67           H  
ATOM   1596 1HG2 ILE A 100      -4.863  19.449 -26.837  1.00  0.67           H  
ATOM   1597 2HG2 ILE A 100      -5.476  18.787 -25.307  1.00  0.67           H  
ATOM   1598 3HG2 ILE A 100      -5.863  17.980 -26.836  1.00  0.67           H  
ATOM   1599 1HD1 ILE A 100      -6.677  21.113 -29.706  1.00  0.67           H  
ATOM   1600 2HD1 ILE A 100      -6.457  21.945 -28.149  1.00  0.67           H  
ATOM   1601 3HD1 ILE A 100      -5.369  20.615 -28.608  1.00  0.67           H  
ATOM   1602  N   GLY A 101      -7.831  19.676 -23.474  1.00  0.67           N  
ATOM   1603  CA  GLY A 101      -7.525  19.404 -22.070  1.00  0.67           C  
ATOM   1604  C   GLY A 101      -8.507  18.396 -21.476  1.00  0.67           C  
ATOM   1605  O   GLY A 101      -8.119  17.516 -20.702  1.00  0.67           O  
ATOM   1606  H   GLY A 101      -8.064  20.631 -23.750  1.00  0.67           H  
ATOM   1607 1HA  GLY A 101      -6.507  19.029 -21.986  1.00  0.67           H  
ATOM   1608 2HA  GLY A 101      -7.570  20.339 -21.510  1.00  0.67           H  
ATOM   1609  N   GLY A 102      -9.771  18.500 -21.888  1.00  0.68           N  
ATOM   1610  CA  GLY A 102     -10.838  17.608 -21.471  1.00  0.68           C  
ATOM   1611  C   GLY A 102     -10.492  16.197 -21.867  1.00  0.68           C  
ATOM   1612  O   GLY A 102     -10.421  15.295 -21.023  1.00  0.68           O  
ATOM   1613  H   GLY A 102     -10.023  19.271 -22.500  1.00  0.68           H  
ATOM   1614 1HA  GLY A 102     -11.000  17.672 -20.399  1.00  0.68           H  
ATOM   1615 2HA  GLY A 102     -11.752  17.912 -21.969  1.00  0.68           H  
ATOM   1616  N   MET A 103     -10.209  16.020 -23.157  1.00  0.69           N  
ATOM   1617  CA  MET A 103      -9.834  14.723 -23.682  1.00  0.69           C  
ATOM   1618  C   MET A 103      -8.685  14.155 -22.884  1.00  0.69           C  
ATOM   1619  O   MET A 103      -8.700  13.006 -22.452  1.00  0.69           O  
ATOM   1620  CB  MET A 103      -9.373  14.856 -25.128  1.00  0.69           C  
ATOM   1621  CG  MET A 103      -8.846  13.598 -25.753  1.00  0.69           C  
ATOM   1622  SD  MET A 103      -8.107  13.954 -27.313  1.00  0.69           S  
ATOM   1623  CE  MET A 103      -6.791  14.993 -26.684  1.00  0.69           C  
ATOM   1624  H   MET A 103     -10.277  16.817 -23.790  1.00  0.69           H  
ATOM   1625  HA  MET A 103     -10.691  14.061 -23.614  1.00  0.69           H  
ATOM   1626 1HB  MET A 103     -10.196  15.185 -25.738  1.00  0.69           H  
ATOM   1627 2HB  MET A 103      -8.607  15.609 -25.195  1.00  0.69           H  
ATOM   1628 1HG  MET A 103      -8.101  13.132 -25.104  1.00  0.69           H  
ATOM   1629 2HG  MET A 103      -9.655  12.899 -25.911  1.00  0.69           H  
ATOM   1630 1HE  MET A 103      -6.169  15.341 -27.507  1.00  0.69           H  
ATOM   1631 2HE  MET A 103      -7.218  15.853 -26.168  1.00  0.69           H  
ATOM   1632 3HE  MET A 103      -6.192  14.422 -25.974  1.00  0.69           H  
ATOM   1633  N   SER A 104      -7.683  14.975 -22.656  1.00  0.70           N  
ATOM   1634  CA  SER A 104      -6.513  14.507 -21.968  1.00  0.70           C  
ATOM   1635  C   SER A 104      -6.843  14.027 -20.550  1.00  0.70           C  
ATOM   1636  O   SER A 104      -6.446  12.927 -20.143  1.00  0.70           O  
ATOM   1637  CB  SER A 104      -5.569  15.650 -21.922  1.00  0.70           C  
ATOM   1638  OG  SER A 104      -5.216  16.029 -23.216  1.00  0.70           O  
ATOM   1639  H   SER A 104      -7.714  15.932 -23.010  1.00  0.70           H  
ATOM   1640  HA  SER A 104      -6.082  13.682 -22.535  1.00  0.70           H  
ATOM   1641 1HB  SER A 104      -6.010  16.485 -21.408  1.00  0.70           H  
ATOM   1642 2HB  SER A 104      -4.716  15.360 -21.381  1.00  0.70           H  
ATOM   1643  HG  SER A 104      -6.026  16.440 -23.596  1.00  0.70           H  
ATOM   1644  N   ALA A 105      -7.638  14.807 -19.815  1.00  0.72           N  
ATOM   1645  CA  ALA A 105      -8.023  14.442 -18.457  1.00  0.72           C  
ATOM   1646  C   ALA A 105      -8.787  13.117 -18.467  1.00  0.72           C  
ATOM   1647  O   ALA A 105      -8.642  12.286 -17.560  1.00  0.72           O  
ATOM   1648  CB  ALA A 105      -8.863  15.552 -17.842  1.00  0.72           C  
ATOM   1649  H   ALA A 105      -7.958  15.697 -20.200  1.00  0.72           H  
ATOM   1650  HA  ALA A 105      -7.117  14.310 -17.866  1.00  0.72           H  
ATOM   1651 1HB  ALA A 105      -9.136  15.289 -16.823  1.00  0.72           H  
ATOM   1652 2HB  ALA A 105      -8.286  16.477 -17.841  1.00  0.72           H  
ATOM   1653 3HB  ALA A 105      -9.768  15.691 -18.439  1.00  0.72           H  
ATOM   1654  N   GLY A 106      -9.579  12.913 -19.528  1.00  0.76           N  
ATOM   1655  CA  GLY A 106     -10.400  11.721 -19.738  1.00  0.76           C  
ATOM   1656  C   GLY A 106      -9.584  10.462 -20.008  1.00  0.76           C  
ATOM   1657  O   GLY A 106     -10.113   9.354 -19.945  1.00  0.76           O  
ATOM   1658  H   GLY A 106      -9.648  13.657 -20.226  1.00  0.76           H  
ATOM   1659 1HA  GLY A 106     -11.033  11.561 -18.866  1.00  0.76           H  
ATOM   1660 2HA  GLY A 106     -11.068  11.903 -20.581  1.00  0.76           H  
ATOM   1661  N   MET A 107      -8.303  10.620 -20.322  1.00  0.79           N  
ATOM   1662  CA  MET A 107      -7.431   9.488 -20.548  1.00  0.79           C  
ATOM   1663  C   MET A 107      -6.679   9.180 -19.255  1.00  0.79           C  
ATOM   1664  O   MET A 107      -6.554   8.017 -18.846  1.00  0.79           O  
ATOM   1665  CB  MET A 107      -6.471   9.802 -21.696  1.00  0.79           C  
ATOM   1666  CG  MET A 107      -7.120   9.921 -23.063  1.00  0.79           C  
ATOM   1667  SD  MET A 107      -5.935  10.382 -24.345  1.00  0.79           S  
ATOM   1668  CE  MET A 107      -4.982   8.859 -24.430  1.00  0.79           C  
ATOM   1669  H   MET A 107      -7.903  11.554 -20.374  1.00  0.79           H  
ATOM   1670  HA  MET A 107      -8.032   8.618 -20.809  1.00  0.79           H  
ATOM   1671 1HB  MET A 107      -5.993  10.756 -21.494  1.00  0.79           H  
ATOM   1672 2HB  MET A 107      -5.685   9.062 -21.742  1.00  0.79           H  
ATOM   1673 1HG  MET A 107      -7.579   8.974 -23.336  1.00  0.79           H  
ATOM   1674 2HG  MET A 107      -7.900  10.679 -23.027  1.00  0.79           H  
ATOM   1675 1HE  MET A 107      -4.219   8.950 -25.184  1.00  0.79           H  
ATOM   1676 2HE  MET A 107      -4.516   8.666 -23.461  1.00  0.79           H  
ATOM   1677 3HE  MET A 107      -5.641   8.032 -24.689  1.00  0.79           H  
ATOM   1678  N   VAL A 108      -6.227  10.241 -18.578  1.00  0.83           N  
ATOM   1679  CA  VAL A 108      -5.425  10.068 -17.374  1.00  0.83           C  
ATOM   1680  C   VAL A 108      -6.234   9.486 -16.234  1.00  0.83           C  
ATOM   1681  O   VAL A 108      -5.798   8.532 -15.593  1.00  0.83           O  
ATOM   1682  CB  VAL A 108      -4.809  11.402 -16.905  1.00  0.83           C  
ATOM   1683  CG1 VAL A 108      -4.106  11.189 -15.549  1.00  0.83           C  
ATOM   1684  CG2 VAL A 108      -3.824  11.922 -17.946  1.00  0.83           C  
ATOM   1685  H   VAL A 108      -6.397  11.177 -18.949  1.00  0.83           H  
ATOM   1686  HA  VAL A 108      -4.618   9.380 -17.602  1.00  0.83           H  
ATOM   1687  HB  VAL A 108      -5.608  12.136 -16.762  1.00  0.83           H  
ATOM   1688 1HG1 VAL A 108      -3.677  12.121 -15.194  1.00  0.83           H  
ATOM   1689 2HG1 VAL A 108      -4.832  10.827 -14.830  1.00  0.83           H  
ATOM   1690 3HG1 VAL A 108      -3.321  10.459 -15.657  1.00  0.83           H  
ATOM   1691 1HG2 VAL A 108      -3.404  12.864 -17.614  1.00  0.83           H  
ATOM   1692 2HG2 VAL A 108      -3.025  11.202 -18.093  1.00  0.83           H  
ATOM   1693 3HG2 VAL A 108      -4.352  12.074 -18.878  1.00  0.83           H  
ATOM   1694  N   MET A 109      -7.431  10.017 -16.011  1.00  0.88           N  
ATOM   1695  CA  MET A 109      -8.261   9.541 -14.921  1.00  0.88           C  
ATOM   1696  C   MET A 109      -8.483   8.013 -14.957  1.00  0.88           C  
ATOM   1697  O   MET A 109      -8.091   7.356 -13.989  1.00  0.88           O  
ATOM   1698  CB  MET A 109      -9.544  10.350 -14.777  1.00  0.88           C  
ATOM   1699  CG  MET A 109     -10.269  10.067 -13.476  1.00  0.88           C  
ATOM   1700  SD  MET A 109      -9.348  10.735 -12.032  1.00  0.88           S  
ATOM   1701  CE  MET A 109      -8.459   9.306 -11.390  1.00  0.88           C  
ATOM   1702  H   MET A 109      -7.765  10.791 -16.591  1.00  0.88           H  
ATOM   1703  HA  MET A 109      -7.711   9.733 -14.001  1.00  0.88           H  
ATOM   1704 1HB  MET A 109      -9.282  11.409 -14.769  1.00  0.88           H  
ATOM   1705 2HB  MET A 109     -10.219  10.223 -15.595  1.00  0.88           H  
ATOM   1706 1HG  MET A 109     -11.259  10.516 -13.504  1.00  0.88           H  
ATOM   1707 2HG  MET A 109     -10.386   8.987 -13.351  1.00  0.88           H  
ATOM   1708 1HE  MET A 109      -7.862   9.604 -10.527  1.00  0.88           H  
ATOM   1709 2HE  MET A 109      -9.173   8.550 -11.085  1.00  0.88           H  
ATOM   1710 3HE  MET A 109      -7.805   8.902 -12.159  1.00  0.88           H  
ATOM   1711  N   PRO A 110      -9.182   7.390 -15.953  1.00  0.94           N  
ATOM   1712  CA  PRO A 110      -9.391   5.949 -15.988  1.00  0.94           C  
ATOM   1713  C   PRO A 110      -8.081   5.168 -16.079  1.00  0.94           C  
ATOM   1714  O   PRO A 110      -8.008   4.033 -15.596  1.00  0.94           O  
ATOM   1715  CB  PRO A 110     -10.223   5.748 -17.261  1.00  0.94           C  
ATOM   1716  CG  PRO A 110      -9.953   6.962 -18.104  1.00  0.94           C  
ATOM   1717  CD  PRO A 110      -9.759   8.096 -17.111  1.00  0.94           C  
ATOM   1718  HA  PRO A 110      -9.969   5.648 -15.105  1.00  0.94           H  
ATOM   1719 1HB  PRO A 110      -9.934   4.814 -17.762  1.00  0.94           H  
ATOM   1720 2HB  PRO A 110     -11.273   5.654 -16.994  1.00  0.94           H  
ATOM   1721 1HG  PRO A 110      -9.064   6.804 -18.736  1.00  0.94           H  
ATOM   1722 2HG  PRO A 110     -10.798   7.142 -18.795  1.00  0.94           H  
ATOM   1723 1HD  PRO A 110      -9.088   8.828 -17.538  1.00  0.94           H  
ATOM   1724 2HD  PRO A 110     -10.744   8.512 -16.875  1.00  0.94           H  
ATOM   1725  N   GLY A 111      -7.020   5.785 -16.626  1.00  0.99           N  
ATOM   1726  CA  GLY A 111      -5.720   5.135 -16.692  1.00  0.99           C  
ATOM   1727  C   GLY A 111      -5.234   4.878 -15.271  1.00  0.99           C  
ATOM   1728  O   GLY A 111      -4.903   3.746 -14.890  1.00  0.99           O  
ATOM   1729  H   GLY A 111      -7.088   6.709 -17.057  1.00  0.99           H  
ATOM   1730 1HA  GLY A 111      -5.794   4.201 -17.247  1.00  0.99           H  
ATOM   1731 2HA  GLY A 111      -5.027   5.786 -17.220  1.00  0.99           H  
ATOM   1732  N   VAL A 112      -5.215   5.954 -14.478  1.00  1.05           N  
ATOM   1733  CA  VAL A 112      -4.800   5.894 -13.091  1.00  1.05           C  
ATOM   1734  C   VAL A 112      -5.750   5.098 -12.235  1.00  1.05           C  
ATOM   1735  O   VAL A 112      -5.302   4.287 -11.434  1.00  1.05           O  
ATOM   1736  CB  VAL A 112      -4.659   7.282 -12.474  1.00  1.05           C  
ATOM   1737  CG1 VAL A 112      -4.431   7.112 -10.979  1.00  1.05           C  
ATOM   1738  CG2 VAL A 112      -3.477   8.013 -13.113  1.00  1.05           C  
ATOM   1739  H   VAL A 112      -5.505   6.854 -14.865  1.00  1.05           H  
ATOM   1740  HA  VAL A 112      -3.824   5.413 -13.053  1.00  1.05           H  
ATOM   1741  HB  VAL A 112      -5.574   7.850 -12.629  1.00  1.05           H  
ATOM   1742 1HG1 VAL A 112      -4.316   8.060 -10.498  1.00  1.05           H  
ATOM   1743 2HG1 VAL A 112      -5.278   6.592 -10.546  1.00  1.05           H  
ATOM   1744 3HG1 VAL A 112      -3.553   6.534 -10.831  1.00  1.05           H  
ATOM   1745 1HG2 VAL A 112      -3.358   8.991 -12.681  1.00  1.05           H  
ATOM   1746 2HG2 VAL A 112      -2.571   7.445 -12.952  1.00  1.05           H  
ATOM   1747 3HG2 VAL A 112      -3.658   8.117 -14.176  1.00  1.05           H  
ATOM   1748  N   THR A 113      -7.059   5.302 -12.396  1.00  1.11           N  
ATOM   1749  CA  THR A 113      -8.024   4.589 -11.573  1.00  1.11           C  
ATOM   1750  C   THR A 113      -7.759   3.107 -11.724  1.00  1.11           C  
ATOM   1751  O   THR A 113      -7.687   2.369 -10.735  1.00  1.11           O  
ATOM   1752  CB  THR A 113      -9.464   4.885 -12.013  1.00  1.11           C  
ATOM   1753  OG1 THR A 113      -9.704   6.291 -11.941  1.00  1.11           O  
ATOM   1754  CG2 THR A 113     -10.445   4.159 -11.110  1.00  1.11           C  
ATOM   1755  H   THR A 113      -7.388   5.976 -13.081  1.00  1.11           H  
ATOM   1756  HA  THR A 113      -7.889   4.867 -10.529  1.00  1.11           H  
ATOM   1757  HB  THR A 113      -9.602   4.552 -13.038  1.00  1.11           H  
ATOM   1758  HG1 THR A 113      -9.069   6.752 -12.545  1.00  1.11           H  
ATOM   1759 1HG2 THR A 113     -11.463   4.375 -11.431  1.00  1.11           H  
ATOM   1760 2HG2 THR A 113     -10.266   3.084 -11.168  1.00  1.11           H  
ATOM   1761 3HG2 THR A 113     -10.312   4.492 -10.087  1.00  1.11           H  
ATOM   1762  N   GLY A 114      -7.575   2.693 -12.980  1.00  1.17           N  
ATOM   1763  CA  GLY A 114      -7.268   1.336 -13.339  1.00  1.17           C  
ATOM   1764  C   GLY A 114      -5.995   0.859 -12.649  1.00  1.17           C  
ATOM   1765  O   GLY A 114      -6.012  -0.177 -11.993  1.00  1.17           O  
ATOM   1766  H   GLY A 114      -7.662   3.358 -13.747  1.00  1.17           H  
ATOM   1767 1HA  GLY A 114      -8.102   0.686 -13.076  1.00  1.17           H  
ATOM   1768 2HA  GLY A 114      -7.150   1.297 -14.418  1.00  1.17           H  
ATOM   1769  N   LEU A 115      -4.886   1.595 -12.782  1.00  1.25           N  
ATOM   1770  CA  LEU A 115      -3.667   1.135 -12.131  1.00  1.25           C  
ATOM   1771  C   LEU A 115      -3.784   1.073 -10.627  1.00  1.25           C  
ATOM   1772  O   LEU A 115      -3.280   0.131 -10.021  1.00  1.25           O  
ATOM   1773  CB  LEU A 115      -2.454   1.964 -12.532  1.00  1.25           C  
ATOM   1774  CG  LEU A 115      -1.977   1.716 -13.916  1.00  1.25           C  
ATOM   1775  CD1 LEU A 115      -0.903   2.685 -14.291  1.00  1.25           C  
ATOM   1776  CD2 LEU A 115      -1.441   0.278 -13.986  1.00  1.25           C  
ATOM   1777  H   LEU A 115      -4.895   2.450 -13.343  1.00  1.25           H  
ATOM   1778  HA  LEU A 115      -3.477   0.125 -12.485  1.00  1.25           H  
ATOM   1779 1HB  LEU A 115      -2.715   3.021 -12.449  1.00  1.25           H  
ATOM   1780 2HB  LEU A 115      -1.651   1.740 -11.859  1.00  1.25           H  
ATOM   1781  HG  LEU A 115      -2.795   1.847 -14.581  1.00  1.25           H  
ATOM   1782 1HD1 LEU A 115      -0.573   2.497 -15.311  1.00  1.25           H  
ATOM   1783 2HD1 LEU A 115      -1.306   3.676 -14.220  1.00  1.25           H  
ATOM   1784 3HD1 LEU A 115      -0.061   2.576 -13.611  1.00  1.25           H  
ATOM   1785 1HD2 LEU A 115      -1.094   0.056 -14.992  1.00  1.25           H  
ATOM   1786 2HD2 LEU A 115      -0.610   0.165 -13.288  1.00  1.25           H  
ATOM   1787 3HD2 LEU A 115      -2.236  -0.423 -13.716  1.00  1.25           H  
ATOM   1788  N   ILE A 116      -4.497   1.998 -10.003  1.00  1.34           N  
ATOM   1789  CA  ILE A 116      -4.596   1.897  -8.564  1.00  1.34           C  
ATOM   1790  C   ILE A 116      -5.316   0.595  -8.249  1.00  1.34           C  
ATOM   1791  O   ILE A 116      -4.887  -0.157  -7.374  1.00  1.34           O  
ATOM   1792  CB  ILE A 116      -5.376   3.082  -7.950  1.00  1.34           C  
ATOM   1793  CG1 ILE A 116      -4.618   4.425  -8.210  1.00  1.34           C  
ATOM   1794  CG2 ILE A 116      -5.611   2.866  -6.437  1.00  1.34           C  
ATOM   1795  CD1 ILE A 116      -3.239   4.495  -7.656  1.00  1.34           C  
ATOM   1796  H   ILE A 116      -4.928   2.766 -10.515  1.00  1.34           H  
ATOM   1797  HA  ILE A 116      -3.596   1.862  -8.136  1.00  1.34           H  
ATOM   1798  HB  ILE A 116      -6.346   3.159  -8.455  1.00  1.34           H  
ATOM   1799 1HG1 ILE A 116      -4.541   4.580  -9.257  1.00  1.34           H  
ATOM   1800 2HG1 ILE A 116      -5.200   5.235  -7.781  1.00  1.34           H  
ATOM   1801 1HG2 ILE A 116      -6.185   3.705  -6.033  1.00  1.34           H  
ATOM   1802 2HG2 ILE A 116      -6.172   1.940  -6.284  1.00  1.34           H  
ATOM   1803 3HG2 ILE A 116      -4.651   2.799  -5.924  1.00  1.34           H  
ATOM   1804 1HD1 ILE A 116      -2.795   5.465  -7.888  1.00  1.34           H  
ATOM   1805 2HD1 ILE A 116      -3.290   4.364  -6.579  1.00  1.34           H  
ATOM   1806 3HD1 ILE A 116      -2.637   3.709  -8.100  1.00  1.34           H  
ATOM   1807  N   ALA A 117      -6.382   0.295  -9.005  1.00  1.48           N  
ATOM   1808  CA  ALA A 117      -7.138  -0.934  -8.817  1.00  1.48           C  
ATOM   1809  C   ALA A 117      -6.319  -2.211  -9.064  1.00  1.48           C  
ATOM   1810  O   ALA A 117      -6.478  -3.200  -8.346  1.00  1.48           O  
ATOM   1811  CB  ALA A 117      -8.330  -0.953  -9.757  1.00  1.48           C  
ATOM   1812  H   ALA A 117      -6.692   0.954  -9.721  1.00  1.48           H  
ATOM   1813  HA  ALA A 117      -7.478  -0.935  -7.787  1.00  1.48           H  
ATOM   1814 1HB  ALA A 117      -8.907  -1.837  -9.577  1.00  1.48           H  
ATOM   1815 2HB  ALA A 117      -8.934  -0.081  -9.603  1.00  1.48           H  
ATOM   1816 3HB  ALA A 117      -7.986  -0.958 -10.783  1.00  1.48           H  
ATOM   1817  N   ASP A 118      -5.444  -2.186 -10.082  1.00  1.67           N  
ATOM   1818  CA  ASP A 118      -4.620  -3.346 -10.449  1.00  1.67           C  
ATOM   1819  C   ASP A 118      -3.464  -3.599  -9.488  1.00  1.67           C  
ATOM   1820  O   ASP A 118      -3.090  -4.746  -9.235  1.00  1.67           O  
ATOM   1821  CB  ASP A 118      -3.993  -3.175 -11.844  1.00  1.67           C  
ATOM   1822  CG  ASP A 118      -4.965  -3.246 -13.033  1.00  1.67           C  
ATOM   1823  OD1 ASP A 118      -6.099  -3.643 -12.864  1.00  1.67           O  
ATOM   1824  OD2 ASP A 118      -4.525  -2.925 -14.139  1.00  1.67           O  
ATOM   1825  H   ASP A 118      -5.384  -1.338 -10.642  1.00  1.67           H  
ATOM   1826  HA  ASP A 118      -5.260  -4.226 -10.452  1.00  1.67           H  
ATOM   1827 1HB  ASP A 118      -3.492  -2.209 -11.877  1.00  1.67           H  
ATOM   1828 2HB  ASP A 118      -3.225  -3.934 -11.980  1.00  1.67           H  
ATOM   1829  N   ILE A 119      -2.871  -2.519  -9.000  1.00  1.91           N  
ATOM   1830  CA  ILE A 119      -1.703  -2.575  -8.141  1.00  1.91           C  
ATOM   1831  C   ILE A 119      -2.099  -2.849  -6.683  1.00  1.91           C  
ATOM   1832  O   ILE A 119      -1.455  -3.645  -5.995  1.00  1.91           O  
ATOM   1833  CB  ILE A 119      -0.952  -1.244  -8.225  1.00  1.91           C  
ATOM   1834  CG1 ILE A 119      -0.447  -0.988  -9.628  1.00  1.91           C  
ATOM   1835  CG2 ILE A 119       0.242  -1.276  -7.295  1.00  1.91           C  
ATOM   1836  CD1 ILE A 119      -0.017   0.436  -9.793  1.00  1.91           C  
ATOM   1837  H   ILE A 119      -3.227  -1.603  -9.265  1.00  1.91           H  
ATOM   1838  HA  ILE A 119      -1.054  -3.377  -8.485  1.00  1.91           H  
ATOM   1839  HB  ILE A 119      -1.631  -0.439  -7.965  1.00  1.91           H  
ATOM   1840 1HG1 ILE A 119       0.403  -1.636  -9.839  1.00  1.91           H  
ATOM   1841 2HG1 ILE A 119      -1.235  -1.205 -10.347  1.00  1.91           H  
ATOM   1842 1HG2 ILE A 119       0.779  -0.330  -7.349  1.00  1.91           H  
ATOM   1843 2HG2 ILE A 119      -0.099  -1.442  -6.294  1.00  1.91           H  
ATOM   1844 3HG2 ILE A 119       0.910  -2.084  -7.590  1.00  1.91           H  
ATOM   1845 1HD1 ILE A 119       0.327   0.594 -10.805  1.00  1.91           H  
ATOM   1846 2HD1 ILE A 119      -0.864   1.087  -9.594  1.00  1.91           H  
ATOM   1847 3HD1 ILE A 119       0.778   0.657  -9.088  1.00  1.91           H  
ATOM   1848  N   SER A 120      -3.120  -2.144  -6.193  1.00  2.18           N  
ATOM   1849  CA  SER A 120      -3.566  -2.281  -4.815  1.00  2.18           C  
ATOM   1850  C   SER A 120      -4.167  -3.670  -4.537  1.00  2.18           C  
ATOM   1851  O   SER A 120      -4.933  -4.179  -5.350  1.00  2.18           O  
ATOM   1852  CB  SER A 120      -4.602  -1.219  -4.530  1.00  2.18           C  
ATOM   1853  OG  SER A 120      -5.120  -1.341  -3.243  1.00  2.18           O  
ATOM   1854  H   SER A 120      -3.627  -1.491  -6.791  1.00  2.18           H  
ATOM   1855  HA  SER A 120      -2.708  -2.106  -4.190  1.00  2.18           H  
ATOM   1856 1HB  SER A 120      -4.160  -0.230  -4.661  1.00  2.18           H  
ATOM   1857 2HB  SER A 120      -5.409  -1.314  -5.248  1.00  2.18           H  
ATOM   1858  HG  SER A 120      -5.409  -2.272  -3.161  1.00  2.18           H  
ATOM   1859  N   PRO A 121      -3.876  -4.295  -3.382  1.00  2.42           N  
ATOM   1860  CA  PRO A 121      -4.429  -5.572  -2.965  1.00  2.42           C  
ATOM   1861  C   PRO A 121      -5.899  -5.432  -2.588  1.00  2.42           C  
ATOM   1862  O   PRO A 121      -6.370  -4.343  -2.234  1.00  2.42           O  
ATOM   1863  CB  PRO A 121      -3.550  -5.949  -1.769  1.00  2.42           C  
ATOM   1864  CG  PRO A 121      -3.055  -4.634  -1.225  1.00  2.42           C  
ATOM   1865  CD  PRO A 121      -2.891  -3.731  -2.434  1.00  2.42           C  
ATOM   1866  HA  PRO A 121      -4.311  -6.297  -3.778  1.00  2.42           H  
ATOM   1867 1HB  PRO A 121      -4.152  -6.512  -1.035  1.00  2.42           H  
ATOM   1868 2HB  PRO A 121      -2.738  -6.612  -2.098  1.00  2.42           H  
ATOM   1869 1HG  PRO A 121      -3.783  -4.258  -0.527  1.00  2.42           H  
ATOM   1870 2HG  PRO A 121      -2.120  -4.777  -0.662  1.00  2.42           H  
ATOM   1871 1HD  PRO A 121      -3.157  -2.708  -2.134  1.00  2.42           H  
ATOM   1872 2HD  PRO A 121      -1.868  -3.805  -2.842  1.00  2.42           H  
ATOM   1873  N   SER A 122      -6.625  -6.541  -2.641  1.00  2.57           N  
ATOM   1874  CA  SER A 122      -8.033  -6.472  -2.306  1.00  2.57           C  
ATOM   1875  C   SER A 122      -8.228  -6.043  -0.867  1.00  2.57           C  
ATOM   1876  O   SER A 122      -7.345  -6.199  -0.023  1.00  2.57           O  
ATOM   1877  CB  SER A 122      -8.697  -7.805  -2.565  1.00  2.57           C  
ATOM   1878  OG  SER A 122      -8.203  -8.787  -1.699  1.00  2.57           O  
ATOM   1879  H   SER A 122      -6.212  -7.418  -2.926  1.00  2.57           H  
ATOM   1880  HA  SER A 122      -8.501  -5.726  -2.948  1.00  2.57           H  
ATOM   1881 1HB  SER A 122      -9.774  -7.705  -2.424  1.00  2.57           H  
ATOM   1882 2HB  SER A 122      -8.528  -8.105  -3.597  1.00  2.57           H  
ATOM   1883  HG  SER A 122      -8.361  -8.459  -0.810  1.00  2.57           H  
ATOM   1884  N   HIS A 123      -9.395  -5.459  -0.623  1.00  2.57           N  
ATOM   1885  CA  HIS A 123      -9.847  -4.891   0.651  1.00  2.57           C  
ATOM   1886  C   HIS A 123      -9.053  -3.641   1.087  1.00  2.57           C  
ATOM   1887  O   HIS A 123      -9.394  -3.019   2.092  1.00  2.57           O  
ATOM   1888  CB  HIS A 123      -9.797  -5.940   1.768  1.00  2.57           C  
ATOM   1889  CG  HIS A 123     -10.568  -7.190   1.458  1.00  2.57           C  
ATOM   1890  ND1 HIS A 123     -11.939  -7.199   1.286  1.00  2.57           N  
ATOM   1891  CD2 HIS A 123     -10.160  -8.469   1.289  1.00  2.57           C  
ATOM   1892  CE1 HIS A 123     -12.339  -8.432   1.027  1.00  2.57           C  
ATOM   1893  NE2 HIS A 123     -11.281  -9.222   1.023  1.00  2.57           N  
ATOM   1894  H   HIS A 123     -10.041  -5.403  -1.397  1.00  2.57           H  
ATOM   1895  HA  HIS A 123     -10.887  -4.582   0.546  1.00  2.57           H  
ATOM   1896 1HB  HIS A 123      -8.766  -6.210   1.989  1.00  2.57           H  
ATOM   1897 2HB  HIS A 123     -10.213  -5.508   2.676  1.00  2.57           H  
ATOM   1898  HD2 HIS A 123      -9.134  -8.833   1.353  1.00  2.57           H  
ATOM   1899  HE1 HIS A 123     -13.368  -8.744   0.847  1.00  2.57           H  
ATOM   1900  HE2 HIS A 123     -11.287 -10.218   0.853  1.00  2.57           H  
ATOM   1901  N   GLN A 124      -8.078  -3.207   0.277  1.00  2.43           N  
ATOM   1902  CA  GLN A 124      -7.372  -1.951   0.493  1.00  2.43           C  
ATOM   1903  C   GLN A 124      -7.770  -0.962  -0.591  1.00  2.43           C  
ATOM   1904  O   GLN A 124      -7.488   0.232  -0.501  1.00  2.43           O  
ATOM   1905  CB  GLN A 124      -5.858  -2.151   0.478  1.00  2.43           C  
ATOM   1906  CG  GLN A 124      -5.318  -3.116   1.558  1.00  2.43           C  
ATOM   1907  CD  GLN A 124      -5.532  -2.637   2.987  1.00  2.43           C  
ATOM   1908  OE1 GLN A 124      -5.113  -1.523   3.347  1.00  2.43           O  
ATOM   1909  NE2 GLN A 124      -6.157  -3.467   3.814  1.00  2.43           N  
ATOM   1910  H   GLN A 124      -7.771  -3.772  -0.517  1.00  2.43           H  
ATOM   1911  HA  GLN A 124      -7.664  -1.537   1.457  1.00  2.43           H  
ATOM   1912 1HB  GLN A 124      -5.567  -2.546  -0.498  1.00  2.43           H  
ATOM   1913 2HB  GLN A 124      -5.363  -1.190   0.597  1.00  2.43           H  
ATOM   1914 1HG  GLN A 124      -5.812  -4.086   1.434  1.00  2.43           H  
ATOM   1915 2HG  GLN A 124      -4.248  -3.224   1.420  1.00  2.43           H  
ATOM   1916 1HE2 GLN A 124      -6.317  -3.207   4.767  1.00  2.43           H  
ATOM   1917 2HE2 GLN A 124      -6.466  -4.361   3.486  1.00  2.43           H  
ATOM   1918  N   LYS A 125      -8.426  -1.476  -1.628  1.00  2.18           N  
ATOM   1919  CA  LYS A 125      -8.782  -0.676  -2.789  1.00  2.18           C  
ATOM   1920  C   LYS A 125      -9.692   0.489  -2.426  1.00  2.18           C  
ATOM   1921  O   LYS A 125      -9.504   1.591  -2.930  1.00  2.18           O  
ATOM   1922  CB  LYS A 125      -9.430  -1.582  -3.841  1.00  2.18           C  
ATOM   1923  CG  LYS A 125      -8.402  -2.506  -4.507  1.00  2.18           C  
ATOM   1924  CD  LYS A 125      -9.003  -3.624  -5.352  1.00  2.18           C  
ATOM   1925  CE  LYS A 125      -9.580  -3.128  -6.652  1.00  2.18           C  
ATOM   1926  NZ  LYS A 125      -9.978  -4.249  -7.525  1.00  2.18           N  
ATOM   1927  H   LYS A 125      -8.644  -2.459  -1.621  1.00  2.18           H  
ATOM   1928  HA  LYS A 125      -7.865  -0.266  -3.213  1.00  2.18           H  
ATOM   1929 1HB  LYS A 125     -10.207  -2.190  -3.383  1.00  2.18           H  
ATOM   1930 2HB  LYS A 125      -9.894  -0.975  -4.610  1.00  2.18           H  
ATOM   1931 1HG  LYS A 125      -7.764  -1.908  -5.158  1.00  2.18           H  
ATOM   1932 2HG  LYS A 125      -7.773  -2.949  -3.744  1.00  2.18           H  
ATOM   1933 1HD  LYS A 125      -8.211  -4.346  -5.580  1.00  2.18           H  
ATOM   1934 2HD  LYS A 125      -9.783  -4.131  -4.790  1.00  2.18           H  
ATOM   1935 1HE  LYS A 125     -10.446  -2.493  -6.464  1.00  2.18           H  
ATOM   1936 2HE  LYS A 125      -8.836  -2.559  -7.153  1.00  2.18           H  
ATOM   1937 1HZ  LYS A 125     -10.335  -3.887  -8.427  1.00  2.18           H  
ATOM   1938 2HZ  LYS A 125      -9.161  -4.821  -7.702  1.00  2.18           H  
ATOM   1939 3HZ  LYS A 125     -10.688  -4.802  -7.079  1.00  2.18           H  
ATOM   1940  N   ALA A 126     -10.650   0.292  -1.514  1.00  1.89           N  
ATOM   1941  CA  ALA A 126     -11.509   1.420  -1.160  1.00  1.89           C  
ATOM   1942  C   ALA A 126     -10.678   2.534  -0.544  1.00  1.89           C  
ATOM   1943  O   ALA A 126     -10.845   3.709  -0.878  1.00  1.89           O  
ATOM   1944  CB  ALA A 126     -12.594   0.993  -0.186  1.00  1.89           C  
ATOM   1945  H   ALA A 126     -10.787  -0.617  -1.098  1.00  1.89           H  
ATOM   1946  HA  ALA A 126     -11.971   1.798  -2.071  1.00  1.89           H  
ATOM   1947 1HB  ALA A 126     -13.231   1.841   0.051  1.00  1.89           H  
ATOM   1948 2HB  ALA A 126     -13.191   0.206  -0.631  1.00  1.89           H  
ATOM   1949 3HB  ALA A 126     -12.133   0.622   0.729  1.00  1.89           H  
ATOM   1950  N   LYS A 127      -9.731   2.148   0.313  1.00  1.65           N  
ATOM   1951  CA  LYS A 127      -8.858   3.093   0.990  1.00  1.65           C  
ATOM   1952  C   LYS A 127      -8.032   3.855  -0.013  1.00  1.65           C  
ATOM   1953  O   LYS A 127      -7.922   5.082   0.054  1.00  1.65           O  
ATOM   1954  CB  LYS A 127      -7.924   2.380   1.964  1.00  1.65           C  
ATOM   1955  CG  LYS A 127      -7.001   3.301   2.709  1.00  1.65           C  
ATOM   1956  CD  LYS A 127      -6.176   2.542   3.722  1.00  1.65           C  
ATOM   1957  CE  LYS A 127      -5.184   1.627   3.036  1.00  1.65           C  
ATOM   1958  NZ  LYS A 127      -4.299   0.939   4.019  1.00  1.65           N  
ATOM   1959  H   LYS A 127      -9.621   1.164   0.511  1.00  1.65           H  
ATOM   1960  HA  LYS A 127      -9.473   3.801   1.546  1.00  1.65           H  
ATOM   1961 1HB  LYS A 127      -8.494   1.795   2.673  1.00  1.65           H  
ATOM   1962 2HB  LYS A 127      -7.292   1.691   1.422  1.00  1.65           H  
ATOM   1963 1HG  LYS A 127      -6.342   3.764   1.987  1.00  1.65           H  
ATOM   1964 2HG  LYS A 127      -7.573   4.076   3.215  1.00  1.65           H  
ATOM   1965 1HD  LYS A 127      -5.640   3.247   4.357  1.00  1.65           H  
ATOM   1966 2HD  LYS A 127      -6.843   1.945   4.349  1.00  1.65           H  
ATOM   1967 1HE  LYS A 127      -5.734   0.877   2.464  1.00  1.65           H  
ATOM   1968 2HE  LYS A 127      -4.569   2.209   2.348  1.00  1.65           H  
ATOM   1969 1HZ  LYS A 127      -3.660   0.327   3.523  1.00  1.65           H  
ATOM   1970 2HZ  LYS A 127      -3.778   1.622   4.545  1.00  1.65           H  
ATOM   1971 3HZ  LYS A 127      -4.870   0.385   4.650  1.00  1.65           H  
ATOM   1972  N   ASN A 128      -7.454   3.111  -0.950  1.00  1.45           N  
ATOM   1973  CA  ASN A 128      -6.578   3.667  -1.958  1.00  1.45           C  
ATOM   1974  C   ASN A 128      -7.322   4.536  -2.978  1.00  1.45           C  
ATOM   1975  O   ASN A 128      -6.758   5.527  -3.457  1.00  1.45           O  
ATOM   1976  CB  ASN A 128      -5.780   2.536  -2.556  1.00  1.45           C  
ATOM   1977  CG  ASN A 128      -4.768   2.068  -1.510  1.00  1.45           C  
ATOM   1978  OD1 ASN A 128      -4.348   2.884  -0.676  1.00  1.45           O  
ATOM   1979  ND2 ASN A 128      -4.411   0.812  -1.493  1.00  1.45           N  
ATOM   1980  H   ASN A 128      -7.608   2.101  -0.938  1.00  1.45           H  
ATOM   1981  HA  ASN A 128      -5.867   4.320  -1.452  1.00  1.45           H  
ATOM   1982 1HB  ASN A 128      -6.439   1.710  -2.827  1.00  1.45           H  
ATOM   1983 2HB  ASN A 128      -5.257   2.868  -3.448  1.00  1.45           H  
ATOM   1984 1HD2 ASN A 128      -3.798   0.485  -0.777  1.00  1.45           H  
ATOM   1985 2HD2 ASN A 128      -4.775   0.158  -2.161  1.00  1.45           H  
ATOM   1986  N   PHE A 129      -8.602   4.227  -3.266  1.00  1.31           N  
ATOM   1987  CA  PHE A 129      -9.388   5.095  -4.143  1.00  1.31           C  
ATOM   1988  C   PHE A 129      -9.729   6.354  -3.351  1.00  1.31           C  
ATOM   1989  O   PHE A 129      -9.790   7.461  -3.898  1.00  1.31           O  
ATOM   1990  CB  PHE A 129     -10.692   4.461  -4.623  1.00  1.31           C  
ATOM   1991  CG  PHE A 129     -10.572   3.363  -5.637  1.00  1.31           C  
ATOM   1992  CD1 PHE A 129     -11.155   2.143  -5.381  1.00  1.31           C  
ATOM   1993  CD2 PHE A 129      -9.875   3.532  -6.834  1.00  1.31           C  
ATOM   1994  CE1 PHE A 129     -11.084   1.121  -6.279  1.00  1.31           C  
ATOM   1995  CE2 PHE A 129      -9.794   2.494  -7.742  1.00  1.31           C  
ATOM   1996  CZ  PHE A 129     -10.415   1.288  -7.453  1.00  1.31           C  
ATOM   1997  H   PHE A 129      -9.019   3.374  -2.894  1.00  1.31           H  
ATOM   1998  HA  PHE A 129      -8.787   5.368  -5.010  1.00  1.31           H  
ATOM   1999 1HB  PHE A 129     -11.213   4.047  -3.752  1.00  1.31           H  
ATOM   2000 2HB  PHE A 129     -11.337   5.235  -5.038  1.00  1.31           H  
ATOM   2001  HD1 PHE A 129     -11.691   2.004  -4.445  1.00  1.31           H  
ATOM   2002  HD2 PHE A 129      -9.397   4.484  -7.047  1.00  1.31           H  
ATOM   2003  HE1 PHE A 129     -11.567   0.170  -6.054  1.00  1.31           H  
ATOM   2004  HE2 PHE A 129      -9.251   2.623  -8.684  1.00  1.31           H  
ATOM   2005  HZ  PHE A 129     -10.383   0.468  -8.148  1.00  1.31           H  
ATOM   2006  N   GLY A 130      -9.925   6.178  -2.038  1.00  1.21           N  
ATOM   2007  CA  GLY A 130     -10.184   7.269  -1.115  1.00  1.21           C  
ATOM   2008  C   GLY A 130      -9.003   8.225  -1.177  1.00  1.21           C  
ATOM   2009  O   GLY A 130      -9.173   9.425  -1.400  1.00  1.21           O  
ATOM   2010  H   GLY A 130      -9.914   5.235  -1.651  1.00  1.21           H  
ATOM   2011 1HA  GLY A 130     -11.106   7.783  -1.376  1.00  1.21           H  
ATOM   2012 2HA  GLY A 130     -10.294   6.871  -0.105  1.00  1.21           H  
ATOM   2013  N   TYR A 131      -7.793   7.679  -1.017  1.00  1.13           N  
ATOM   2014  CA  TYR A 131      -6.583   8.483  -1.081  1.00  1.13           C  
ATOM   2015  C   TYR A 131      -6.429   9.131  -2.453  1.00  1.13           C  
ATOM   2016  O   TYR A 131      -6.106  10.312  -2.533  1.00  1.13           O  
ATOM   2017  CB  TYR A 131      -5.353   7.636  -0.766  1.00  1.13           C  
ATOM   2018  CG  TYR A 131      -5.246   7.227   0.678  1.00  1.13           C  
ATOM   2019  CD1 TYR A 131      -4.506   6.106   1.025  1.00  1.13           C  
ATOM   2020  CD2 TYR A 131      -5.892   7.966   1.661  1.00  1.13           C  
ATOM   2021  CE1 TYR A 131      -4.403   5.733   2.352  1.00  1.13           C  
ATOM   2022  CE2 TYR A 131      -5.791   7.584   2.981  1.00  1.13           C  
ATOM   2023  CZ  TYR A 131      -5.052   6.479   3.330  1.00  1.13           C  
ATOM   2024  OH  TYR A 131      -4.955   6.111   4.654  1.00  1.13           O  
ATOM   2025  H   TYR A 131      -7.729   6.682  -0.819  1.00  1.13           H  
ATOM   2026  HA  TYR A 131      -6.660   9.278  -0.342  1.00  1.13           H  
ATOM   2027 1HB  TYR A 131      -5.375   6.732  -1.372  1.00  1.13           H  
ATOM   2028 2HB  TYR A 131      -4.452   8.185  -1.037  1.00  1.13           H  
ATOM   2029  HD1 TYR A 131      -4.003   5.522   0.251  1.00  1.13           H  
ATOM   2030  HD2 TYR A 131      -6.479   8.843   1.391  1.00  1.13           H  
ATOM   2031  HE1 TYR A 131      -3.820   4.855   2.625  1.00  1.13           H  
ATOM   2032  HE2 TYR A 131      -6.296   8.156   3.752  1.00  1.13           H  
ATOM   2033  HH  TYR A 131      -5.438   6.744   5.198  1.00  1.13           H  
ATOM   2034  N   MET A 132      -6.724   8.398  -3.532  1.00  1.09           N  
ATOM   2035  CA  MET A 132      -6.627   8.966  -4.875  1.00  1.09           C  
ATOM   2036  C   MET A 132      -7.528  10.180  -4.969  1.00  1.09           C  
ATOM   2037  O   MET A 132      -7.132  11.218  -5.495  1.00  1.09           O  
ATOM   2038  CB  MET A 132      -7.033   7.947  -5.937  1.00  1.09           C  
ATOM   2039  CG  MET A 132      -6.925   8.418  -7.390  1.00  1.09           C  
ATOM   2040  SD  MET A 132      -7.504   7.151  -8.547  1.00  1.09           S  
ATOM   2041  CE  MET A 132      -9.265   7.176  -8.206  1.00  1.09           C  
ATOM   2042  H   MET A 132      -6.976   7.417  -3.426  1.00  1.09           H  
ATOM   2043  HA  MET A 132      -5.602   9.290  -5.048  1.00  1.09           H  
ATOM   2044 1HB  MET A 132      -6.487   7.029  -5.808  1.00  1.09           H  
ATOM   2045 2HB  MET A 132      -8.078   7.700  -5.785  1.00  1.09           H  
ATOM   2046 1HG  MET A 132      -7.528   9.318  -7.529  1.00  1.09           H  
ATOM   2047 2HG  MET A 132      -5.886   8.658  -7.629  1.00  1.09           H  
ATOM   2048 1HE  MET A 132      -9.770   6.451  -8.838  1.00  1.09           H  
ATOM   2049 2HE  MET A 132      -9.438   6.931  -7.154  1.00  1.09           H  
ATOM   2050 3HE  MET A 132      -9.662   8.170  -8.411  1.00  1.09           H  
ATOM   2051  N   SER A 133      -8.747  10.049  -4.456  1.00  1.06           N  
ATOM   2052  CA  SER A 133      -9.714  11.123  -4.473  1.00  1.06           C  
ATOM   2053  C   SER A 133      -9.241  12.293  -3.621  1.00  1.06           C  
ATOM   2054  O   SER A 133      -9.405  13.454  -4.003  1.00  1.06           O  
ATOM   2055  CB  SER A 133     -11.042  10.598  -4.031  1.00  1.06           C  
ATOM   2056  OG  SER A 133     -11.493   9.634  -4.942  1.00  1.06           O  
ATOM   2057  H   SER A 133      -9.024   9.155  -4.051  1.00  1.06           H  
ATOM   2058  HA  SER A 133      -9.812  11.477  -5.482  1.00  1.06           H  
ATOM   2059 1HB  SER A 133     -10.973  10.170  -3.035  1.00  1.06           H  
ATOM   2060 2HB  SER A 133     -11.744  11.413  -3.999  1.00  1.06           H  
ATOM   2061  HG  SER A 133     -10.923   8.848  -4.781  1.00  1.06           H  
ATOM   2062  N   ALA A 134      -8.619  12.003  -2.475  1.00  1.04           N  
ATOM   2063  CA  ALA A 134      -8.082  13.067  -1.640  1.00  1.04           C  
ATOM   2064  C   ALA A 134      -7.046  13.847  -2.442  1.00  1.04           C  
ATOM   2065  O   ALA A 134      -6.955  15.067  -2.317  1.00  1.04           O  
ATOM   2066  CB  ALA A 134      -7.470  12.514  -0.373  1.00  1.04           C  
ATOM   2067  H   ALA A 134      -8.538  11.032  -2.176  1.00  1.04           H  
ATOM   2068  HA  ALA A 134      -8.892  13.742  -1.375  1.00  1.04           H  
ATOM   2069 1HB  ALA A 134      -7.095  13.344   0.217  1.00  1.04           H  
ATOM   2070 2HB  ALA A 134      -8.226  11.969   0.189  1.00  1.04           H  
ATOM   2071 3HB  ALA A 134      -6.654  11.848  -0.619  1.00  1.04           H  
ATOM   2072  N   ILE A 135      -6.284  13.135  -3.285  1.00  1.03           N  
ATOM   2073  CA  ILE A 135      -5.274  13.706  -4.172  1.00  1.03           C  
ATOM   2074  C   ILE A 135      -5.884  14.491  -5.332  1.00  1.03           C  
ATOM   2075  O   ILE A 135      -5.391  15.573  -5.669  1.00  1.03           O  
ATOM   2076  CB  ILE A 135      -4.314  12.636  -4.679  1.00  1.03           C  
ATOM   2077  CG1 ILE A 135      -3.519  12.060  -3.506  1.00  1.03           C  
ATOM   2078  CG2 ILE A 135      -3.434  13.218  -5.692  1.00  1.03           C  
ATOM   2079  CD1 ILE A 135      -2.702  13.093  -2.788  1.00  1.03           C  
ATOM   2080  H   ILE A 135      -6.400  12.122  -3.287  1.00  1.03           H  
ATOM   2081  HA  ILE A 135      -4.676  14.396  -3.584  1.00  1.03           H  
ATOM   2082  HB  ILE A 135      -4.862  11.825  -5.120  1.00  1.03           H  
ATOM   2083 1HG1 ILE A 135      -4.195  11.638  -2.792  1.00  1.03           H  
ATOM   2084 2HG1 ILE A 135      -2.870  11.279  -3.862  1.00  1.03           H  
ATOM   2085 1HG2 ILE A 135      -2.773  12.462  -6.038  1.00  1.03           H  
ATOM   2086 2HG2 ILE A 135      -4.024  13.598  -6.525  1.00  1.03           H  
ATOM   2087 3HG2 ILE A 135      -2.873  14.022  -5.237  1.00  1.03           H  
ATOM   2088 1HD1 ILE A 135      -2.169  12.622  -1.962  1.00  1.03           H  
ATOM   2089 2HD1 ILE A 135      -1.985  13.536  -3.480  1.00  1.03           H  
ATOM   2090 3HD1 ILE A 135      -3.360  13.872  -2.399  1.00  1.03           H  
ATOM   2091  N   ILE A 136      -6.977  13.980  -5.918  1.00  1.02           N  
ATOM   2092  CA  ILE A 136      -7.679  14.700  -6.984  1.00  1.02           C  
ATOM   2093  C   ILE A 136      -8.097  16.043  -6.441  1.00  1.02           C  
ATOM   2094  O   ILE A 136      -7.867  17.091  -7.058  1.00  1.02           O  
ATOM   2095  CB  ILE A 136      -8.977  13.949  -7.440  1.00  1.02           C  
ATOM   2096  CG1 ILE A 136      -8.636  12.684  -8.176  1.00  1.02           C  
ATOM   2097  CG2 ILE A 136      -9.891  14.830  -8.237  1.00  1.02           C  
ATOM   2098  CD1 ILE A 136      -9.752  11.745  -8.455  1.00  1.02           C  
ATOM   2099  H   ILE A 136      -7.303  13.062  -5.621  1.00  1.02           H  
ATOM   2100  HA  ILE A 136      -7.014  14.852  -7.829  1.00  1.02           H  
ATOM   2101  HB  ILE A 136      -9.515  13.649  -6.551  1.00  1.02           H  
ATOM   2102 1HG1 ILE A 136      -8.234  12.957  -9.124  1.00  1.02           H  
ATOM   2103 2HG1 ILE A 136      -7.902  12.156  -7.597  1.00  1.02           H  
ATOM   2104 1HG2 ILE A 136     -10.793  14.281  -8.493  1.00  1.02           H  
ATOM   2105 2HG2 ILE A 136     -10.158  15.710  -7.654  1.00  1.02           H  
ATOM   2106 3HG2 ILE A 136      -9.405  15.129  -9.119  1.00  1.02           H  
ATOM   2107 1HD1 ILE A 136      -9.365  10.884  -8.989  1.00  1.02           H  
ATOM   2108 2HD1 ILE A 136     -10.220  11.410  -7.556  1.00  1.02           H  
ATOM   2109 3HD1 ILE A 136     -10.470  12.260  -9.065  1.00  1.02           H  
ATOM   2110  N   ASN A 137      -8.648  16.012  -5.240  1.00  1.02           N  
ATOM   2111  CA  ASN A 137      -9.105  17.209  -4.600  1.00  1.02           C  
ATOM   2112  C   ASN A 137      -7.959  18.061  -4.073  1.00  1.02           C  
ATOM   2113  O   ASN A 137      -7.970  19.262  -4.285  1.00  1.02           O  
ATOM   2114  CB  ASN A 137     -10.100  16.807  -3.555  1.00  1.02           C  
ATOM   2115  CG  ASN A 137     -11.300  16.320  -4.273  1.00  1.02           C  
ATOM   2116  OD1 ASN A 137     -11.597  16.814  -5.373  1.00  1.02           O  
ATOM   2117  ND2 ASN A 137     -11.961  15.349  -3.750  1.00  1.02           N  
ATOM   2118  H   ASN A 137      -8.794  15.113  -4.778  1.00  1.02           H  
ATOM   2119  HA  ASN A 137      -9.631  17.805  -5.342  1.00  1.02           H  
ATOM   2120 1HB  ASN A 137      -9.696  16.011  -2.921  1.00  1.02           H  
ATOM   2121 2HB  ASN A 137     -10.364  17.655  -2.923  1.00  1.02           H  
ATOM   2122 1HD2 ASN A 137     -12.758  14.990  -4.232  1.00  1.02           H  
ATOM   2123 2HD2 ASN A 137     -11.673  14.949  -2.862  1.00  1.02           H  
ATOM   2124  N   SER A 138      -6.894  17.466  -3.539  1.00  1.02           N  
ATOM   2125  CA  SER A 138      -5.784  18.274  -3.051  1.00  1.02           C  
ATOM   2126  C   SER A 138      -5.238  19.096  -4.207  1.00  1.02           C  
ATOM   2127  O   SER A 138      -4.879  20.261  -4.037  1.00  1.02           O  
ATOM   2128  CB  SER A 138      -4.697  17.409  -2.457  1.00  1.02           C  
ATOM   2129  OG  SER A 138      -5.153  16.753  -1.305  1.00  1.02           O  
ATOM   2130  H   SER A 138      -6.881  16.466  -3.392  1.00  1.02           H  
ATOM   2131  HA  SER A 138      -6.154  18.950  -2.281  1.00  1.02           H  
ATOM   2132 1HB  SER A 138      -4.372  16.681  -3.193  1.00  1.02           H  
ATOM   2133 2HB  SER A 138      -3.842  18.026  -2.204  1.00  1.02           H  
ATOM   2134  HG  SER A 138      -5.919  16.214  -1.600  1.00  1.02           H  
ATOM   2135  N   GLY A 139      -5.177  18.492  -5.396  1.00  1.01           N  
ATOM   2136  CA  GLY A 139      -4.756  19.205  -6.591  1.00  1.01           C  
ATOM   2137  C   GLY A 139      -5.733  20.351  -6.848  1.00  1.01           C  
ATOM   2138  O   GLY A 139      -5.343  21.525  -6.889  1.00  1.01           O  
ATOM   2139  H   GLY A 139      -5.440  17.509  -5.476  1.00  1.01           H  
ATOM   2140 1HA  GLY A 139      -3.747  19.593  -6.465  1.00  1.01           H  
ATOM   2141 2HA  GLY A 139      -4.745  18.522  -7.442  1.00  1.01           H  
ATOM   2142  N   PHE A 140      -7.033  20.019  -6.928  1.00  0.99           N  
ATOM   2143  CA  PHE A 140      -8.087  21.004  -7.184  1.00  0.99           C  
ATOM   2144  C   PHE A 140      -8.137  22.129  -6.159  1.00  0.99           C  
ATOM   2145  O   PHE A 140      -8.679  23.180  -6.454  1.00  0.99           O  
ATOM   2146  CB  PHE A 140      -9.473  20.382  -7.229  1.00  0.99           C  
ATOM   2147  CG  PHE A 140     -10.500  21.372  -7.679  1.00  0.99           C  
ATOM   2148  CD1 PHE A 140     -10.607  21.702  -9.024  1.00  0.99           C  
ATOM   2149  CD2 PHE A 140     -11.349  21.994  -6.764  1.00  0.99           C  
ATOM   2150  CE1 PHE A 140     -11.542  22.619  -9.446  1.00  0.99           C  
ATOM   2151  CE2 PHE A 140     -12.288  22.918  -7.185  1.00  0.99           C  
ATOM   2152  CZ  PHE A 140     -12.387  23.232  -8.528  1.00  0.99           C  
ATOM   2153  H   PHE A 140      -7.301  19.034  -6.850  1.00  0.99           H  
ATOM   2154  HA  PHE A 140      -7.891  21.445  -8.160  1.00  0.99           H  
ATOM   2155 1HB  PHE A 140      -9.479  19.525  -7.902  1.00  0.99           H  
ATOM   2156 2HB  PHE A 140      -9.744  20.034  -6.236  1.00  0.99           H  
ATOM   2157  HD1 PHE A 140      -9.942  21.224  -9.749  1.00  0.99           H  
ATOM   2158  HD2 PHE A 140     -11.266  21.739  -5.709  1.00  0.99           H  
ATOM   2159  HE1 PHE A 140     -11.615  22.855 -10.500  1.00  0.99           H  
ATOM   2160  HE2 PHE A 140     -12.954  23.394  -6.462  1.00  0.99           H  
ATOM   2161  HZ  PHE A 140     -13.132  23.954  -8.863  1.00  0.99           H  
ATOM   2162  N   ILE A 141      -7.680  21.871  -4.941  1.00  0.98           N  
ATOM   2163  CA  ILE A 141      -7.621  22.820  -3.830  1.00  0.98           C  
ATOM   2164  C   ILE A 141      -6.354  23.678  -3.775  1.00  0.98           C  
ATOM   2165  O   ILE A 141      -6.434  24.907  -3.657  1.00  0.98           O  
ATOM   2166  CB  ILE A 141      -7.928  22.034  -2.576  1.00  0.98           C  
ATOM   2167  CG1 ILE A 141      -9.335  21.548  -2.799  1.00  0.98           C  
ATOM   2168  CG2 ILE A 141      -7.719  22.748  -1.335  1.00  0.98           C  
ATOM   2169  CD1 ILE A 141     -10.312  22.719  -3.041  1.00  0.98           C  
ATOM   2170  H   ILE A 141      -7.336  20.930  -4.772  1.00  0.98           H  
ATOM   2171  HA  ILE A 141      -8.447  23.512  -3.960  1.00  0.98           H  
ATOM   2172  HB  ILE A 141      -7.295  21.152  -2.567  1.00  0.98           H  
ATOM   2173 1HG1 ILE A 141      -9.378  20.952  -3.677  1.00  0.98           H  
ATOM   2174 2HG1 ILE A 141      -9.635  20.945  -1.968  1.00  0.98           H  
ATOM   2175 1HG2 ILE A 141      -7.976  22.098  -0.511  1.00  0.98           H  
ATOM   2176 2HG2 ILE A 141      -6.679  23.050  -1.252  1.00  0.98           H  
ATOM   2177 3HG2 ILE A 141      -8.332  23.584  -1.326  1.00  0.98           H  
ATOM   2178 1HD1 ILE A 141     -11.314  22.349  -3.235  1.00  0.98           H  
ATOM   2179 2HD1 ILE A 141     -10.327  23.355  -2.165  1.00  0.98           H  
ATOM   2180 3HD1 ILE A 141      -9.988  23.296  -3.904  1.00  0.98           H  
ATOM   2181  N   LEU A 142      -5.186  23.067  -3.912  1.00  0.97           N  
ATOM   2182  CA  LEU A 142      -3.960  23.846  -3.985  1.00  0.97           C  
ATOM   2183  C   LEU A 142      -4.073  24.804  -5.164  1.00  0.97           C  
ATOM   2184  O   LEU A 142      -3.676  25.971  -5.084  1.00  0.97           O  
ATOM   2185  CB  LEU A 142      -2.738  22.947  -4.154  1.00  0.97           C  
ATOM   2186  CG  LEU A 142      -1.426  23.702  -4.287  1.00  0.97           C  
ATOM   2187  CD1 LEU A 142      -1.183  24.522  -3.042  1.00  0.97           C  
ATOM   2188  CD2 LEU A 142      -0.295  22.735  -4.533  1.00  0.97           C  
ATOM   2189  H   LEU A 142      -5.141  22.055  -3.990  1.00  0.97           H  
ATOM   2190  HA  LEU A 142      -3.854  24.426  -3.070  1.00  0.97           H  
ATOM   2191 1HB  LEU A 142      -2.665  22.290  -3.288  1.00  0.97           H  
ATOM   2192 2HB  LEU A 142      -2.882  22.328  -5.029  1.00  0.97           H  
ATOM   2193  HG  LEU A 142      -1.504  24.377  -5.118  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 142      -0.253  25.081  -3.149  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 142      -2.009  25.218  -2.901  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 142      -1.111  23.861  -2.179  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 142       0.637  23.286  -4.644  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 142      -0.216  22.058  -3.687  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 142      -0.496  22.173  -5.443  1.00  0.97           H  
ATOM   2200  N   GLY A 143      -4.632  24.280  -6.252  1.00  0.95           N  
ATOM   2201  CA  GLY A 143      -4.893  24.975  -7.495  1.00  0.95           C  
ATOM   2202  C   GLY A 143      -5.395  26.394  -7.346  1.00  0.95           C  
ATOM   2203  O   GLY A 143      -4.635  27.307  -7.630  1.00  0.95           O  
ATOM   2204  H   GLY A 143      -4.902  23.295  -6.229  1.00  0.95           H  
ATOM   2205 1HA  GLY A 143      -3.970  25.025  -8.061  1.00  0.95           H  
ATOM   2206 2HA  GLY A 143      -5.586  24.384  -8.091  1.00  0.95           H  
ATOM   2207  N   PRO A 144      -6.662  26.647  -6.974  1.00  0.94           N  
ATOM   2208  CA  PRO A 144      -7.226  27.957  -6.864  1.00  0.94           C  
ATOM   2209  C   PRO A 144      -6.482  28.785  -5.852  1.00  0.94           C  
ATOM   2210  O   PRO A 144      -6.346  29.989  -6.044  1.00  0.94           O  
ATOM   2211  CB  PRO A 144      -8.657  27.658  -6.393  1.00  0.94           C  
ATOM   2212  CG  PRO A 144      -8.573  26.316  -5.801  1.00  0.94           C  
ATOM   2213  CD  PRO A 144      -7.542  25.626  -6.621  1.00  0.94           C  
ATOM   2214  HA  PRO A 144      -7.214  28.433  -7.857  1.00  0.94           H  
ATOM   2215 1HB  PRO A 144      -8.982  28.414  -5.673  1.00  0.94           H  
ATOM   2216 2HB  PRO A 144      -9.347  27.681  -7.230  1.00  0.94           H  
ATOM   2217 1HG  PRO A 144      -8.300  26.371  -4.736  1.00  0.94           H  
ATOM   2218 2HG  PRO A 144      -9.538  25.803  -5.850  1.00  0.94           H  
ATOM   2219 1HD  PRO A 144      -7.070  24.890  -6.052  1.00  0.94           H  
ATOM   2220 2HD  PRO A 144      -8.023  25.235  -7.486  1.00  0.94           H  
ATOM   2221  N   GLY A 145      -5.855  28.150  -4.851  1.00  0.94           N  
ATOM   2222  CA  GLY A 145      -5.078  28.922  -3.895  1.00  0.94           C  
ATOM   2223  C   GLY A 145      -3.986  29.655  -4.668  1.00  0.94           C  
ATOM   2224  O   GLY A 145      -3.851  30.885  -4.612  1.00  0.94           O  
ATOM   2225  H   GLY A 145      -5.957  27.142  -4.690  1.00  0.94           H  
ATOM   2226 1HA  GLY A 145      -5.722  29.625  -3.370  1.00  0.94           H  
ATOM   2227 2HA  GLY A 145      -4.638  28.251  -3.159  1.00  0.94           H  
ATOM   2228  N   ILE A 146      -3.225  28.874  -5.422  1.00  0.96           N  
ATOM   2229  CA  ILE A 146      -2.155  29.415  -6.229  1.00  0.96           C  
ATOM   2230  C   ILE A 146      -2.711  30.326  -7.318  1.00  0.96           C  
ATOM   2231  O   ILE A 146      -2.181  31.412  -7.541  1.00  0.96           O  
ATOM   2232  CB  ILE A 146      -1.335  28.300  -6.898  1.00  0.96           C  
ATOM   2233  CG1 ILE A 146      -0.561  27.490  -5.878  1.00  0.96           C  
ATOM   2234  CG2 ILE A 146      -0.397  28.906  -7.932  1.00  0.96           C  
ATOM   2235  CD1 ILE A 146       0.051  26.248  -6.485  1.00  0.96           C  
ATOM   2236  H   ILE A 146      -3.406  27.867  -5.424  1.00  0.96           H  
ATOM   2237  HA  ILE A 146      -1.499  30.000  -5.591  1.00  0.96           H  
ATOM   2238  HB  ILE A 146      -2.018  27.612  -7.371  1.00  0.96           H  
ATOM   2239 1HG1 ILE A 146       0.226  28.099  -5.442  1.00  0.96           H  
ATOM   2240 2HG1 ILE A 146      -1.247  27.180  -5.084  1.00  0.96           H  
ATOM   2241 1HG2 ILE A 146       0.165  28.128  -8.418  1.00  0.96           H  
ATOM   2242 2HG2 ILE A 146      -0.979  29.444  -8.674  1.00  0.96           H  
ATOM   2243 3HG2 ILE A 146       0.287  29.590  -7.437  1.00  0.96           H  
ATOM   2244 1HD1 ILE A 146       0.583  25.689  -5.719  1.00  0.96           H  
ATOM   2245 2HD1 ILE A 146      -0.735  25.631  -6.913  1.00  0.96           H  
ATOM   2246 3HD1 ILE A 146       0.742  26.541  -7.257  1.00  0.96           H  
ATOM   2247  N   GLY A 147      -3.777  29.883  -7.983  1.00  1.00           N  
ATOM   2248  CA  GLY A 147      -4.411  30.588  -9.085  1.00  1.00           C  
ATOM   2249  C   GLY A 147      -4.761  32.016  -8.711  1.00  1.00           C  
ATOM   2250  O   GLY A 147      -4.256  32.961  -9.317  1.00  1.00           O  
ATOM   2251  H   GLY A 147      -4.162  28.989  -7.713  1.00  1.00           H  
ATOM   2252 1HA  GLY A 147      -3.756  30.574  -9.955  1.00  1.00           H  
ATOM   2253 2HA  GLY A 147      -5.319  30.053  -9.368  1.00  1.00           H  
ATOM   2254  N   GLY A 148      -5.543  32.204  -7.651  1.00  1.07           N  
ATOM   2255  CA  GLY A 148      -5.930  33.550  -7.241  1.00  1.07           C  
ATOM   2256  C   GLY A 148      -4.720  34.447  -6.988  1.00  1.07           C  
ATOM   2257  O   GLY A 148      -4.749  35.637  -7.307  1.00  1.07           O  
ATOM   2258  H   GLY A 148      -5.907  31.401  -7.137  1.00  1.07           H  
ATOM   2259 1HA  GLY A 148      -6.570  33.993  -8.003  1.00  1.07           H  
ATOM   2260 2HA  GLY A 148      -6.520  33.488  -6.329  1.00  1.07           H  
ATOM   2261  N   PHE A 149      -3.629  33.877  -6.468  1.00  1.18           N  
ATOM   2262  CA  PHE A 149      -2.437  34.668  -6.204  1.00  1.18           C  
ATOM   2263  C   PHE A 149      -1.363  34.598  -7.307  1.00  1.18           C  
ATOM   2264  O   PHE A 149      -0.312  35.228  -7.194  1.00  1.18           O  
ATOM   2265  CB  PHE A 149      -1.920  34.267  -4.838  1.00  1.18           C  
ATOM   2266  CG  PHE A 149      -2.870  34.749  -3.744  1.00  1.18           C  
ATOM   2267  CD1 PHE A 149      -3.972  33.993  -3.359  1.00  1.18           C  
ATOM   2268  CD2 PHE A 149      -2.648  35.953  -3.097  1.00  1.18           C  
ATOM   2269  CE1 PHE A 149      -4.830  34.433  -2.371  1.00  1.18           C  
ATOM   2270  CE2 PHE A 149      -3.502  36.390  -2.100  1.00  1.18           C  
ATOM   2271  CZ  PHE A 149      -4.593  35.631  -1.742  1.00  1.18           C  
ATOM   2272  H   PHE A 149      -3.640  32.885  -6.200  1.00  1.18           H  
ATOM   2273  HA  PHE A 149      -2.744  35.710  -6.131  1.00  1.18           H  
ATOM   2274 1HB  PHE A 149      -1.842  33.176  -4.781  1.00  1.18           H  
ATOM   2275 2HB  PHE A 149      -0.934  34.693  -4.668  1.00  1.18           H  
ATOM   2276  HD1 PHE A 149      -4.163  33.052  -3.851  1.00  1.18           H  
ATOM   2277  HD2 PHE A 149      -1.784  36.556  -3.380  1.00  1.18           H  
ATOM   2278  HE1 PHE A 149      -5.691  33.830  -2.090  1.00  1.18           H  
ATOM   2279  HE2 PHE A 149      -3.314  37.339  -1.597  1.00  1.18           H  
ATOM   2280  HZ  PHE A 149      -5.267  35.980  -0.961  1.00  1.18           H  
ATOM   2281  N   MET A 150      -1.643  33.851  -8.375  1.00  1.31           N  
ATOM   2282  CA  MET A 150      -0.812  33.750  -9.575  1.00  1.31           C  
ATOM   2283  C   MET A 150      -1.357  34.744 -10.618  1.00  1.31           C  
ATOM   2284  O   MET A 150      -0.598  35.365 -11.381  1.00  1.31           O  
ATOM   2285  CB  MET A 150      -0.817  32.307 -10.074  1.00  1.31           C  
ATOM   2286  CG  MET A 150       0.046  31.982 -11.257  1.00  1.31           C  
ATOM   2287  SD  MET A 150       1.806  32.148 -10.988  1.00  1.31           S  
ATOM   2288  CE  MET A 150       2.138  30.610 -10.131  1.00  1.31           C  
ATOM   2289  H   MET A 150      -2.501  33.305  -8.373  1.00  1.31           H  
ATOM   2290  HA  MET A 150       0.208  34.041  -9.327  1.00  1.31           H  
ATOM   2291 1HB  MET A 150      -0.455  31.681  -9.274  1.00  1.31           H  
ATOM   2292 2HB  MET A 150      -1.827  32.000 -10.275  1.00  1.31           H  
ATOM   2293 1HG  MET A 150      -0.150  30.965 -11.564  1.00  1.31           H  
ATOM   2294 2HG  MET A 150      -0.240  32.635 -12.049  1.00  1.31           H  
ATOM   2295 1HE  MET A 150       3.200  30.540  -9.897  1.00  1.31           H  
ATOM   2296 2HE  MET A 150       1.565  30.580  -9.215  1.00  1.31           H  
ATOM   2297 3HE  MET A 150       1.853  29.776 -10.763  1.00  1.31           H  
ATOM   2298  N   ALA A 151      -2.700  34.914 -10.569  1.00  1.42           N  
ATOM   2299  CA  ALA A 151      -3.528  35.745 -11.455  1.00  1.42           C  
ATOM   2300  C   ALA A 151      -3.107  37.213 -11.411  1.00  1.42           C  
ATOM   2301  O   ALA A 151      -3.387  37.980 -12.331  1.00  1.42           O  
ATOM   2302  CB  ALA A 151      -4.990  35.614 -11.072  1.00  1.42           C  
ATOM   2303  H   ALA A 151      -3.206  34.350  -9.895  1.00  1.42           H  
ATOM   2304  HA  ALA A 151      -3.398  35.376 -12.466  1.00  1.42           H  
ATOM   2305 1HB  ALA A 151      -5.601  36.202 -11.754  1.00  1.42           H  
ATOM   2306 2HB  ALA A 151      -5.270  34.572 -11.132  1.00  1.42           H  
ATOM   2307 3HB  ALA A 151      -5.132  35.971 -10.051  1.00  1.42           H  
ATOM   2308  N   GLU A 152      -2.481  37.601 -10.314  1.00  1.48           N  
ATOM   2309  CA  GLU A 152      -1.892  38.919 -10.134  1.00  1.48           C  
ATOM   2310  C   GLU A 152      -0.443  38.574  -9.804  1.00  1.48           C  
ATOM   2311  O   GLU A 152      -0.213  38.010  -8.739  1.00  1.48           O  
ATOM   2312  CB  GLU A 152      -2.562  39.710  -9.005  1.00  1.48           C  
ATOM   2313  CG  GLU A 152      -4.026  40.069  -9.265  1.00  1.48           C  
ATOM   2314  CD  GLU A 152      -4.631  40.916  -8.173  1.00  1.48           C  
ATOM   2315  OE1 GLU A 152      -3.928  41.223  -7.224  1.00  1.48           O  
ATOM   2316  OE2 GLU A 152      -5.786  41.243  -8.266  1.00  1.48           O  
ATOM   2317  H   GLU A 152      -2.345  36.907  -9.592  1.00  1.48           H  
ATOM   2318  HA  GLU A 152      -1.959  39.494 -11.049  1.00  1.48           H  
ATOM   2319 1HB  GLU A 152      -2.521  39.124  -8.087  1.00  1.48           H  
ATOM   2320 2HB  GLU A 152      -2.011  40.634  -8.833  1.00  1.48           H  
ATOM   2321 1HG  GLU A 152      -4.096  40.600 -10.214  1.00  1.48           H  
ATOM   2322 2HG  GLU A 152      -4.599  39.145  -9.355  1.00  1.48           H  
ATOM   2323  N   VAL A 153       0.554  38.849 -10.665  1.00  1.44           N  
ATOM   2324  CA  VAL A 153       0.597  39.660 -11.893  1.00  1.44           C  
ATOM   2325  C   VAL A 153      -0.312  39.385 -13.107  1.00  1.44           C  
ATOM   2326  O   VAL A 153      -0.700  40.351 -13.763  1.00  1.44           O  
ATOM   2327  CB  VAL A 153       2.038  39.627 -12.407  1.00  1.44           C  
ATOM   2328  CG1 VAL A 153       2.127  40.266 -13.782  1.00  1.44           C  
ATOM   2329  CG2 VAL A 153       2.930  40.347 -11.429  1.00  1.44           C  
ATOM   2330  H   VAL A 153       1.450  38.479 -10.383  1.00  1.44           H  
ATOM   2331  HA  VAL A 153       0.389  40.682 -11.577  1.00  1.44           H  
ATOM   2332  HB  VAL A 153       2.355  38.601 -12.490  1.00  1.44           H  
ATOM   2333 1HG1 VAL A 153       3.157  40.226 -14.134  1.00  1.44           H  
ATOM   2334 2HG1 VAL A 153       1.493  39.733 -14.477  1.00  1.44           H  
ATOM   2335 3HG1 VAL A 153       1.806  41.304 -13.723  1.00  1.44           H  
ATOM   2336 1HG2 VAL A 153       3.960  40.312 -11.784  1.00  1.44           H  
ATOM   2337 2HG2 VAL A 153       2.611  41.386 -11.342  1.00  1.44           H  
ATOM   2338 3HG2 VAL A 153       2.865  39.863 -10.455  1.00  1.44           H  
ATOM   2339  N   SER A 154      -0.594  38.139 -13.485  1.00  1.33           N  
ATOM   2340  CA  SER A 154      -1.417  37.975 -14.694  1.00  1.33           C  
ATOM   2341  C   SER A 154      -2.292  36.755 -14.731  1.00  1.33           C  
ATOM   2342  O   SER A 154      -1.872  35.642 -14.431  1.00  1.33           O  
ATOM   2343  CB  SER A 154      -0.582  37.975 -15.955  1.00  1.33           C  
ATOM   2344  OG  SER A 154      -1.383  37.645 -17.081  1.00  1.33           O  
ATOM   2345  H   SER A 154      -0.324  37.329 -12.922  1.00  1.33           H  
ATOM   2346  HA  SER A 154      -2.089  38.834 -14.745  1.00  1.33           H  
ATOM   2347 1HB  SER A 154      -0.150  38.963 -16.099  1.00  1.33           H  
ATOM   2348 2HB  SER A 154       0.220  37.290 -15.858  1.00  1.33           H  
ATOM   2349  HG  SER A 154      -2.054  38.340 -17.137  1.00  1.33           H  
ATOM   2350  N   HIS A 155      -3.485  36.960 -15.272  1.00  1.18           N  
ATOM   2351  CA  HIS A 155      -4.497  35.933 -15.435  1.00  1.18           C  
ATOM   2352  C   HIS A 155      -4.098  34.811 -16.379  1.00  1.18           C  
ATOM   2353  O   HIS A 155      -4.768  33.786 -16.420  1.00  1.18           O  
ATOM   2354  CB  HIS A 155      -5.792  36.594 -15.902  1.00  1.18           C  
ATOM   2355  CG  HIS A 155      -5.696  37.263 -17.236  1.00  1.18           C  
ATOM   2356  ND1 HIS A 155      -5.003  38.450 -17.419  1.00  1.18           N  
ATOM   2357  CD2 HIS A 155      -6.238  36.956 -18.439  1.00  1.18           C  
ATOM   2358  CE1 HIS A 155      -5.114  38.829 -18.679  1.00  1.18           C  
ATOM   2359  NE2 HIS A 155      -5.859  37.948 -19.318  1.00  1.18           N  
ATOM   2360  H   HIS A 155      -3.728  37.909 -15.517  1.00  1.18           H  
ATOM   2361  HA  HIS A 155      -4.695  35.480 -14.466  1.00  1.18           H  
ATOM   2362 1HB  HIS A 155      -6.579  35.843 -15.964  1.00  1.18           H  
ATOM   2363 2HB  HIS A 155      -6.107  37.332 -15.168  1.00  1.18           H  
ATOM   2364  HD2 HIS A 155      -6.866  36.095 -18.668  1.00  1.18           H  
ATOM   2365  HE1 HIS A 155      -4.677  39.727 -19.115  1.00  1.18           H  
ATOM   2366  HE2 HIS A 155      -6.116  38.008 -20.291  1.00  1.18           H  
ATOM   2367  N   ARG A 156      -3.006  34.970 -17.129  1.00  1.03           N  
ATOM   2368  CA  ARG A 156      -2.574  33.875 -17.987  1.00  1.03           C  
ATOM   2369  C   ARG A 156      -1.513  33.007 -17.285  1.00  1.03           C  
ATOM   2370  O   ARG A 156      -1.250  31.870 -17.690  1.00  1.03           O  
ATOM   2371  CB  ARG A 156      -2.055  34.377 -19.313  1.00  1.03           C  
ATOM   2372  CG  ARG A 156      -3.078  35.161 -20.143  1.00  1.03           C  
ATOM   2373  CD  ARG A 156      -4.302  34.347 -20.500  1.00  1.03           C  
ATOM   2374  NE  ARG A 156      -5.143  35.044 -21.469  1.00  1.03           N  
ATOM   2375  CZ  ARG A 156      -6.409  34.719 -21.791  1.00  1.03           C  
ATOM   2376  NH1 ARG A 156      -7.010  33.717 -21.204  1.00  1.03           N  
ATOM   2377  NH2 ARG A 156      -7.039  35.427 -22.705  1.00  1.03           N  
ATOM   2378  H   ARG A 156      -2.478  35.846 -17.091  1.00  1.03           H  
ATOM   2379  HA  ARG A 156      -3.438  33.253 -18.206  1.00  1.03           H  
ATOM   2380 1HB  ARG A 156      -1.197  35.025 -19.144  1.00  1.03           H  
ATOM   2381 2HB  ARG A 156      -1.721  33.531 -19.919  1.00  1.03           H  
ATOM   2382 1HG  ARG A 156      -3.401  36.035 -19.578  1.00  1.03           H  
ATOM   2383 2HG  ARG A 156      -2.611  35.483 -21.077  1.00  1.03           H  
ATOM   2384 1HD  ARG A 156      -4.016  33.397 -20.925  1.00  1.03           H  
ATOM   2385 2HD  ARG A 156      -4.893  34.171 -19.601  1.00  1.03           H  
ATOM   2386  HE  ARG A 156      -4.731  35.819 -21.966  1.00  1.03           H  
ATOM   2387 1HH1 ARG A 156      -6.510  33.191 -20.504  1.00  1.03           H  
ATOM   2388 2HH1 ARG A 156      -7.958  33.488 -21.464  1.00  1.03           H  
ATOM   2389 1HH2 ARG A 156      -6.536  36.187 -23.188  1.00  1.03           H  
ATOM   2390 2HH2 ARG A 156      -7.977  35.190 -22.968  1.00  1.03           H  
ATOM   2391  N   MET A 157      -0.905  33.526 -16.212  1.00  0.90           N  
ATOM   2392  CA  MET A 157       0.143  32.791 -15.512  1.00  0.90           C  
ATOM   2393  C   MET A 157      -0.296  31.428 -14.971  1.00  0.90           C  
ATOM   2394  O   MET A 157       0.472  30.478 -15.112  1.00  0.90           O  
ATOM   2395  CB  MET A 157       0.811  33.644 -14.443  1.00  0.90           C  
ATOM   2396  CG  MET A 157       1.666  34.734 -14.997  1.00  0.90           C  
ATOM   2397  SD  MET A 157       2.361  35.801 -13.713  1.00  0.90           S  
ATOM   2398  CE  MET A 157       3.298  36.956 -14.717  1.00  0.90           C  
ATOM   2399  H   MET A 157      -1.185  34.436 -15.848  1.00  0.90           H  
ATOM   2400  HA  MET A 157       0.928  32.586 -16.230  1.00  0.90           H  
ATOM   2401 1HB  MET A 157       0.083  34.124 -13.807  1.00  0.90           H  
ATOM   2402 2HB  MET A 157       1.443  33.019 -13.825  1.00  0.90           H  
ATOM   2403 1HG  MET A 157       2.485  34.291 -15.554  1.00  0.90           H  
ATOM   2404 2HG  MET A 157       1.083  35.322 -15.676  1.00  0.90           H  
ATOM   2405 1HE  MET A 157       3.807  37.671 -14.076  1.00  0.90           H  
ATOM   2406 2HE  MET A 157       4.040  36.410 -15.300  1.00  0.90           H  
ATOM   2407 3HE  MET A 157       2.628  37.485 -15.391  1.00  0.90           H  
ATOM   2408  N   PRO A 158      -1.496  31.263 -14.355  1.00  0.81           N  
ATOM   2409  CA  PRO A 158      -2.006  30.002 -13.847  1.00  0.81           C  
ATOM   2410  C   PRO A 158      -2.061  28.923 -14.920  1.00  0.81           C  
ATOM   2411  O   PRO A 158      -1.988  27.737 -14.612  1.00  0.81           O  
ATOM   2412  CB  PRO A 158      -3.428  30.381 -13.412  1.00  0.81           C  
ATOM   2413  CG  PRO A 158      -3.370  31.853 -13.124  1.00  0.81           C  
ATOM   2414  CD  PRO A 158      -2.425  32.397 -14.114  1.00  0.81           C  
ATOM   2415  HA  PRO A 158      -1.406  29.668 -12.992  1.00  0.81           H  
ATOM   2416 1HB  PRO A 158      -4.152  30.125 -14.207  1.00  0.81           H  
ATOM   2417 2HB  PRO A 158      -3.713  29.804 -12.529  1.00  0.81           H  
ATOM   2418 1HG  PRO A 158      -4.347  32.301 -13.281  1.00  0.81           H  
ATOM   2419 2HG  PRO A 158      -3.100  32.053 -12.092  1.00  0.81           H  
ATOM   2420 1HD  PRO A 158      -3.012  32.615 -14.991  1.00  0.81           H  
ATOM   2421 2HD  PRO A 158      -1.940  33.270 -13.690  1.00  0.81           H  
ATOM   2422  N   PHE A 159      -2.164  29.335 -16.186  1.00  0.76           N  
ATOM   2423  CA  PHE A 159      -2.273  28.418 -17.299  1.00  0.76           C  
ATOM   2424  C   PHE A 159      -0.887  28.026 -17.762  1.00  0.76           C  
ATOM   2425  O   PHE A 159      -0.616  26.859 -18.051  1.00  0.76           O  
ATOM   2426  CB  PHE A 159      -3.040  29.108 -18.392  1.00  0.76           C  
ATOM   2427  CG  PHE A 159      -4.400  29.402 -18.013  1.00  0.76           C  
ATOM   2428  CD1 PHE A 159      -4.682  30.599 -17.392  1.00  0.76           C  
ATOM   2429  CD2 PHE A 159      -5.409  28.544 -18.283  1.00  0.76           C  
ATOM   2430  CE1 PHE A 159      -5.953  30.932 -17.039  1.00  0.76           C  
ATOM   2431  CE2 PHE A 159      -6.688  28.880 -17.939  1.00  0.76           C  
ATOM   2432  CZ  PHE A 159      -6.956  30.090 -17.310  1.00  0.76           C  
ATOM   2433  H   PHE A 159      -2.151  30.323 -16.420  1.00  0.76           H  
ATOM   2434  HA  PHE A 159      -2.815  27.525 -16.982  1.00  0.76           H  
ATOM   2435 1HB  PHE A 159      -2.557  30.038 -18.648  1.00  0.76           H  
ATOM   2436 2HB  PHE A 159      -3.065  28.473 -19.275  1.00  0.76           H  
ATOM   2437  HD1 PHE A 159      -3.869  31.279 -17.175  1.00  0.76           H  
ATOM   2438  HD2 PHE A 159      -5.199  27.590 -18.780  1.00  0.76           H  
ATOM   2439  HE1 PHE A 159      -6.160  31.873 -16.547  1.00  0.76           H  
ATOM   2440  HE2 PHE A 159      -7.498  28.190 -18.169  1.00  0.76           H  
ATOM   2441  HZ  PHE A 159      -7.973  30.364 -17.039  1.00  0.76           H  
ATOM   2442  N   TYR A 160       0.024  29.001 -17.803  1.00  0.73           N  
ATOM   2443  CA  TYR A 160       1.389  28.680 -18.198  1.00  0.73           C  
ATOM   2444  C   TYR A 160       1.961  27.726 -17.150  1.00  0.73           C  
ATOM   2445  O   TYR A 160       2.643  26.748 -17.474  1.00  0.73           O  
ATOM   2446  CB  TYR A 160       2.250  29.947 -18.284  1.00  0.73           C  
ATOM   2447  CG  TYR A 160       1.992  30.836 -19.508  1.00  0.73           C  
ATOM   2448  CD1 TYR A 160       1.461  32.105 -19.347  1.00  0.73           C  
ATOM   2449  CD2 TYR A 160       2.317  30.389 -20.780  1.00  0.73           C  
ATOM   2450  CE1 TYR A 160       1.250  32.921 -20.437  1.00  0.73           C  
ATOM   2451  CE2 TYR A 160       2.107  31.207 -21.879  1.00  0.73           C  
ATOM   2452  CZ  TYR A 160       1.571  32.471 -21.704  1.00  0.73           C  
ATOM   2453  OH  TYR A 160       1.369  33.295 -22.781  1.00  0.73           O  
ATOM   2454  H   TYR A 160      -0.243  29.960 -17.575  1.00  0.73           H  
ATOM   2455  HA  TYR A 160       1.375  28.172 -19.162  1.00  0.73           H  
ATOM   2456 1HB  TYR A 160       2.081  30.550 -17.390  1.00  0.73           H  
ATOM   2457 2HB  TYR A 160       3.300  29.663 -18.287  1.00  0.73           H  
ATOM   2458  HD1 TYR A 160       1.214  32.462 -18.366  1.00  0.73           H  
ATOM   2459  HD2 TYR A 160       2.743  29.405 -20.909  1.00  0.73           H  
ATOM   2460  HE1 TYR A 160       0.836  33.916 -20.298  1.00  0.73           H  
ATOM   2461  HE2 TYR A 160       2.365  30.857 -22.879  1.00  0.73           H  
ATOM   2462  HH  TYR A 160       0.806  34.029 -22.517  1.00  0.73           H  
ATOM   2463  N   PHE A 161       1.627  28.004 -15.884  1.00  0.72           N  
ATOM   2464  CA  PHE A 161       2.037  27.198 -14.752  1.00  0.72           C  
ATOM   2465  C   PHE A 161       1.399  25.812 -14.858  1.00  0.72           C  
ATOM   2466  O   PHE A 161       2.110  24.811 -14.778  1.00  0.72           O  
ATOM   2467  CB  PHE A 161       1.728  27.946 -13.448  1.00  0.72           C  
ATOM   2468  CG  PHE A 161       2.104  27.247 -12.178  1.00  0.72           C  
ATOM   2469  CD1 PHE A 161       3.425  27.038 -11.827  1.00  0.72           C  
ATOM   2470  CD2 PHE A 161       1.146  26.870 -11.306  1.00  0.72           C  
ATOM   2471  CE1 PHE A 161       3.743  26.423 -10.628  1.00  0.72           C  
ATOM   2472  CE2 PHE A 161       1.444  26.262 -10.118  1.00  0.72           C  
ATOM   2473  CZ  PHE A 161       2.741  26.031  -9.774  1.00  0.72           C  
ATOM   2474  H   PHE A 161       1.073  28.837 -15.699  1.00  0.72           H  
ATOM   2475  HA  PHE A 161       3.118  27.070 -14.798  1.00  0.72           H  
ATOM   2476 1HB  PHE A 161       2.224  28.917 -13.464  1.00  0.72           H  
ATOM   2477 2HB  PHE A 161       0.657  28.144 -13.411  1.00  0.72           H  
ATOM   2478  HD1 PHE A 161       4.215  27.357 -12.508  1.00  0.72           H  
ATOM   2479  HD2 PHE A 161       0.137  27.072 -11.569  1.00  0.72           H  
ATOM   2480  HE1 PHE A 161       4.787  26.253 -10.361  1.00  0.72           H  
ATOM   2481  HE2 PHE A 161       0.644  25.964  -9.451  1.00  0.72           H  
ATOM   2482  HZ  PHE A 161       2.981  25.547  -8.828  1.00  0.72           H  
ATOM   2483  N   ALA A 162       0.081  25.736 -15.111  1.00  0.72           N  
ATOM   2484  CA  ALA A 162      -0.587  24.444 -15.264  1.00  0.72           C  
ATOM   2485  C   ALA A 162       0.063  23.621 -16.371  1.00  0.72           C  
ATOM   2486  O   ALA A 162       0.243  22.404 -16.237  1.00  0.72           O  
ATOM   2487  CB  ALA A 162      -2.046  24.657 -15.591  1.00  0.72           C  
ATOM   2488  H   ALA A 162      -0.494  26.575 -15.157  1.00  0.72           H  
ATOM   2489  HA  ALA A 162      -0.503  23.898 -14.338  1.00  0.72           H  
ATOM   2490 1HB  ALA A 162      -2.544  23.706 -15.706  1.00  0.72           H  
ATOM   2491 2HB  ALA A 162      -2.530  25.227 -14.803  1.00  0.72           H  
ATOM   2492 3HB  ALA A 162      -2.128  25.206 -16.525  1.00  0.72           H  
ATOM   2493  N   GLY A 163       0.451  24.294 -17.448  1.00  0.73           N  
ATOM   2494  CA  GLY A 163       1.124  23.666 -18.564  1.00  0.73           C  
ATOM   2495  C   GLY A 163       2.424  23.034 -18.091  1.00  0.73           C  
ATOM   2496  O   GLY A 163       2.663  21.840 -18.309  1.00  0.73           O  
ATOM   2497  H   GLY A 163       0.244  25.290 -17.513  1.00  0.73           H  
ATOM   2498 1HA  GLY A 163       0.486  22.907 -19.004  1.00  0.73           H  
ATOM   2499 2HA  GLY A 163       1.318  24.422 -19.323  1.00  0.73           H  
ATOM   2500  N   ALA A 164       3.259  23.832 -17.422  1.00  0.74           N  
ATOM   2501  CA  ALA A 164       4.541  23.353 -16.929  1.00  0.74           C  
ATOM   2502  C   ALA A 164       4.370  22.177 -15.976  1.00  0.74           C  
ATOM   2503  O   ALA A 164       5.146  21.217 -16.013  1.00  0.74           O  
ATOM   2504  CB  ALA A 164       5.264  24.482 -16.228  1.00  0.74           C  
ATOM   2505  H   ALA A 164       2.996  24.810 -17.274  1.00  0.74           H  
ATOM   2506  HA  ALA A 164       5.127  23.019 -17.776  1.00  0.74           H  
ATOM   2507 1HB  ALA A 164       6.234  24.134 -15.879  1.00  0.74           H  
ATOM   2508 2HB  ALA A 164       5.396  25.310 -16.923  1.00  0.74           H  
ATOM   2509 3HB  ALA A 164       4.668  24.815 -15.376  1.00  0.74           H  
ATOM   2510  N   LEU A 165       3.335  22.226 -15.143  1.00  0.75           N  
ATOM   2511  CA  LEU A 165       3.086  21.147 -14.206  1.00  0.75           C  
ATOM   2512  C   LEU A 165       2.768  19.854 -14.943  1.00  0.75           C  
ATOM   2513  O   LEU A 165       3.259  18.782 -14.573  1.00  0.75           O  
ATOM   2514  CB  LEU A 165       1.925  21.529 -13.306  1.00  0.75           C  
ATOM   2515  CG  LEU A 165       2.174  22.641 -12.300  1.00  0.75           C  
ATOM   2516  CD1 LEU A 165       0.869  22.975 -11.678  1.00  0.75           C  
ATOM   2517  CD2 LEU A 165       3.175  22.189 -11.268  1.00  0.75           C  
ATOM   2518  H   LEU A 165       2.728  23.048 -15.144  1.00  0.75           H  
ATOM   2519  HA  LEU A 165       3.978  20.998 -13.602  1.00  0.75           H  
ATOM   2520 1HB  LEU A 165       1.117  21.865 -13.941  1.00  0.75           H  
ATOM   2521 2HB  LEU A 165       1.579  20.664 -12.788  1.00  0.75           H  
ATOM   2522  HG  LEU A 165       2.563  23.524 -12.792  1.00  0.75           H  
ATOM   2523 1HD1 LEU A 165       0.995  23.741 -10.946  1.00  0.75           H  
ATOM   2524 2HD1 LEU A 165       0.185  23.304 -12.418  1.00  0.75           H  
ATOM   2525 3HD1 LEU A 165       0.489  22.100 -11.228  1.00  0.75           H  
ATOM   2526 1HD2 LEU A 165       3.334  22.992 -10.549  1.00  0.75           H  
ATOM   2527 2HD2 LEU A 165       2.802  21.315 -10.752  1.00  0.75           H  
ATOM   2528 3HD2 LEU A 165       4.118  21.948 -11.759  1.00  0.75           H  
ATOM   2529  N   GLY A 166       1.987  19.966 -16.023  1.00  0.76           N  
ATOM   2530  CA  GLY A 166       1.648  18.815 -16.845  1.00  0.76           C  
ATOM   2531  C   GLY A 166       2.907  18.201 -17.464  1.00  0.76           C  
ATOM   2532  O   GLY A 166       3.044  16.972 -17.516  1.00  0.76           O  
ATOM   2533  H   GLY A 166       1.596  20.880 -16.264  1.00  0.76           H  
ATOM   2534 1HA  GLY A 166       1.132  18.073 -16.237  1.00  0.76           H  
ATOM   2535 2HA  GLY A 166       0.959  19.132 -17.624  1.00  0.76           H  
ATOM   2536  N   ILE A 167       3.859  19.054 -17.872  1.00  0.77           N  
ATOM   2537  CA  ILE A 167       5.104  18.555 -18.447  1.00  0.77           C  
ATOM   2538  C   ILE A 167       5.858  17.745 -17.416  1.00  0.77           C  
ATOM   2539  O   ILE A 167       6.354  16.650 -17.699  1.00  0.77           O  
ATOM   2540  CB  ILE A 167       6.044  19.670 -18.931  1.00  0.77           C  
ATOM   2541  CG1 ILE A 167       5.460  20.408 -20.126  1.00  0.77           C  
ATOM   2542  CG2 ILE A 167       7.400  19.074 -19.258  1.00  0.77           C  
ATOM   2543  CD1 ILE A 167       6.217  21.671 -20.478  1.00  0.77           C  
ATOM   2544  H   ILE A 167       3.678  20.060 -17.813  1.00  0.77           H  
ATOM   2545  HA  ILE A 167       4.861  17.907 -19.292  1.00  0.77           H  
ATOM   2546  HB  ILE A 167       6.168  20.400 -18.136  1.00  0.77           H  
ATOM   2547 1HG1 ILE A 167       5.455  19.745 -20.988  1.00  0.77           H  
ATOM   2548 2HG1 ILE A 167       4.441  20.685 -19.897  1.00  0.77           H  
ATOM   2549 1HG2 ILE A 167       8.078  19.863 -19.574  1.00  0.77           H  
ATOM   2550 2HG2 ILE A 167       7.801  18.587 -18.372  1.00  0.77           H  
ATOM   2551 3HG2 ILE A 167       7.294  18.342 -20.058  1.00  0.77           H  
ATOM   2552 1HD1 ILE A 167       5.748  22.148 -21.332  1.00  0.77           H  
ATOM   2553 2HD1 ILE A 167       6.209  22.349 -19.638  1.00  0.77           H  
ATOM   2554 3HD1 ILE A 167       7.244  21.419 -20.726  1.00  0.77           H  
ATOM   2555  N   LEU A 168       5.938  18.288 -16.206  1.00  0.78           N  
ATOM   2556  CA  LEU A 168       6.646  17.609 -15.145  1.00  0.78           C  
ATOM   2557  C   LEU A 168       5.978  16.276 -14.825  1.00  0.78           C  
ATOM   2558  O   LEU A 168       6.657  15.286 -14.563  1.00  0.78           O  
ATOM   2559  CB  LEU A 168       6.696  18.518 -13.920  1.00  0.78           C  
ATOM   2560  CG  LEU A 168       7.564  19.771 -14.114  1.00  0.78           C  
ATOM   2561  CD1 LEU A 168       7.401  20.698 -12.916  1.00  0.78           C  
ATOM   2562  CD2 LEU A 168       9.012  19.345 -14.316  1.00  0.78           C  
ATOM   2563  H   LEU A 168       5.513  19.203 -16.039  1.00  0.78           H  
ATOM   2564  HA  LEU A 168       7.662  17.413 -15.477  1.00  0.78           H  
ATOM   2565 1HB  LEU A 168       5.684  18.844 -13.685  1.00  0.78           H  
ATOM   2566 2HB  LEU A 168       7.086  17.955 -13.076  1.00  0.78           H  
ATOM   2567  HG  LEU A 168       7.229  20.310 -14.998  1.00  0.78           H  
ATOM   2568 1HD1 LEU A 168       8.006  21.592 -13.063  1.00  0.78           H  
ATOM   2569 2HD1 LEU A 168       6.354  20.981 -12.822  1.00  0.78           H  
ATOM   2570 3HD1 LEU A 168       7.723  20.185 -12.012  1.00  0.78           H  
ATOM   2571 1HD2 LEU A 168       9.633  20.228 -14.468  1.00  0.78           H  
ATOM   2572 2HD2 LEU A 168       9.361  18.804 -13.435  1.00  0.78           H  
ATOM   2573 3HD2 LEU A 168       9.081  18.699 -15.189  1.00  0.78           H  
ATOM   2574  N   ALA A 169       4.642  16.229 -14.871  1.00  0.79           N  
ATOM   2575  CA  ALA A 169       3.950  14.971 -14.622  1.00  0.79           C  
ATOM   2576  C   ALA A 169       4.326  13.929 -15.668  1.00  0.79           C  
ATOM   2577  O   ALA A 169       4.557  12.752 -15.359  1.00  0.79           O  
ATOM   2578  CB  ALA A 169       2.458  15.163 -14.671  1.00  0.79           C  
ATOM   2579  H   ALA A 169       4.108  17.080 -15.052  1.00  0.79           H  
ATOM   2580  HA  ALA A 169       4.249  14.623 -13.642  1.00  0.79           H  
ATOM   2581 1HB  ALA A 169       1.967  14.220 -14.464  1.00  0.79           H  
ATOM   2582 2HB  ALA A 169       2.144  15.889 -13.963  1.00  0.79           H  
ATOM   2583 3HB  ALA A 169       2.183  15.505 -15.661  1.00  0.79           H  
ATOM   2584  N   PHE A 170       4.404  14.362 -16.920  1.00  0.79           N  
ATOM   2585  CA  PHE A 170       4.766  13.478 -18.011  1.00  0.79           C  
ATOM   2586  C   PHE A 170       6.133  12.849 -17.837  1.00  0.79           C  
ATOM   2587  O   PHE A 170       6.287  11.629 -17.954  1.00  0.79           O  
ATOM   2588  CB  PHE A 170       4.683  14.177 -19.354  1.00  0.79           C  
ATOM   2589  CG  PHE A 170       5.214  13.333 -20.443  1.00  0.79           C  
ATOM   2590  CD1 PHE A 170       4.501  12.262 -20.929  1.00  0.79           C  
ATOM   2591  CD2 PHE A 170       6.450  13.624 -20.998  1.00  0.79           C  
ATOM   2592  CE1 PHE A 170       5.016  11.498 -21.954  1.00  0.79           C  
ATOM   2593  CE2 PHE A 170       6.959  12.866 -22.018  1.00  0.79           C  
ATOM   2594  CZ  PHE A 170       6.242  11.802 -22.498  1.00  0.79           C  
ATOM   2595  H   PHE A 170       4.184  15.343 -17.127  1.00  0.79           H  
ATOM   2596  HA  PHE A 170       4.038  12.664 -18.029  1.00  0.79           H  
ATOM   2597 1HB  PHE A 170       3.647  14.433 -19.581  1.00  0.79           H  
ATOM   2598 2HB  PHE A 170       5.251  15.101 -19.325  1.00  0.79           H  
ATOM   2599  HD1 PHE A 170       3.522  12.023 -20.504  1.00  0.79           H  
ATOM   2600  HD2 PHE A 170       7.017  14.473 -20.612  1.00  0.79           H  
ATOM   2601  HE1 PHE A 170       4.454  10.660 -22.342  1.00  0.79           H  
ATOM   2602  HE2 PHE A 170       7.931  13.107 -22.444  1.00  0.79           H  
ATOM   2603  HZ  PHE A 170       6.642  11.197 -23.309  1.00  0.79           H  
ATOM   2604  N   ILE A 171       7.127  13.681 -17.542  1.00  0.80           N  
ATOM   2605  CA  ILE A 171       8.501  13.211 -17.472  1.00  0.80           C  
ATOM   2606  C   ILE A 171       8.701  12.075 -16.476  1.00  0.80           C  
ATOM   2607  O   ILE A 171       9.306  11.059 -16.814  1.00  0.80           O  
ATOM   2608  CB  ILE A 171       9.433  14.363 -17.116  1.00  0.80           C  
ATOM   2609  CG1 ILE A 171       9.476  15.370 -18.268  1.00  0.80           C  
ATOM   2610  CG2 ILE A 171      10.823  13.819 -16.812  1.00  0.80           C  
ATOM   2611  CD1 ILE A 171      10.114  16.681 -17.895  1.00  0.80           C  
ATOM   2612  H   ILE A 171       6.918  14.674 -17.410  1.00  0.80           H  
ATOM   2613  HA  ILE A 171       8.774  12.845 -18.465  1.00  0.80           H  
ATOM   2614  HB  ILE A 171       9.035  14.887 -16.237  1.00  0.80           H  
ATOM   2615 1HG1 ILE A 171      10.036  14.932 -19.094  1.00  0.80           H  
ATOM   2616 2HG1 ILE A 171       8.459  15.564 -18.607  1.00  0.80           H  
ATOM   2617 1HG2 ILE A 171      11.484  14.642 -16.549  1.00  0.80           H  
ATOM   2618 2HG2 ILE A 171      10.769  13.121 -15.980  1.00  0.80           H  
ATOM   2619 3HG2 ILE A 171      11.211  13.306 -17.691  1.00  0.80           H  
ATOM   2620 1HD1 ILE A 171      10.111  17.345 -18.756  1.00  0.80           H  
ATOM   2621 2HD1 ILE A 171       9.547  17.134 -17.084  1.00  0.80           H  
ATOM   2622 3HD1 ILE A 171      11.138  16.511 -17.571  1.00  0.80           H  
ATOM   2623  N   MET A 172       8.174  12.171 -15.263  1.00  0.82           N  
ATOM   2624  CA  MET A 172       7.942  11.566 -13.969  1.00  0.82           C  
ATOM   2625  C   MET A 172       7.239  10.262 -14.259  1.00  0.82           C  
ATOM   2626  O   MET A 172       7.680   9.193 -13.854  1.00  0.82           O  
ATOM   2627  CB  MET A 172       7.094  12.448 -13.067  1.00  0.82           C  
ATOM   2628  CG  MET A 172       6.782  11.894 -11.686  1.00  0.82           C  
ATOM   2629  SD  MET A 172       5.548  12.911 -10.844  1.00  0.82           S  
ATOM   2630  CE  MET A 172       4.063  12.429 -11.730  1.00  0.82           C  
ATOM   2631  H   MET A 172       8.594  11.261 -15.314  1.00  0.82           H  
ATOM   2632  HA  MET A 172       8.900  11.347 -13.490  1.00  0.82           H  
ATOM   2633 1HB  MET A 172       7.586  13.410 -12.937  1.00  0.82           H  
ATOM   2634 2HB  MET A 172       6.150  12.645 -13.545  1.00  0.82           H  
ATOM   2635 1HG  MET A 172       6.409  10.886 -11.779  1.00  0.82           H  
ATOM   2636 2HG  MET A 172       7.688  11.879 -11.084  1.00  0.82           H  
ATOM   2637 1HE  MET A 172       3.218  13.010 -11.389  1.00  0.82           H  
ATOM   2638 2HE  MET A 172       4.200  12.590 -12.786  1.00  0.82           H  
ATOM   2639 3HE  MET A 172       3.854  11.381 -11.571  1.00  0.82           H  
ATOM   2640  N   SER A 173       6.169  10.340 -15.051  1.00  0.84           N  
ATOM   2641  CA  SER A 173       5.407   9.153 -15.390  1.00  0.84           C  
ATOM   2642  C   SER A 173       6.153   8.188 -16.290  1.00  0.84           C  
ATOM   2643  O   SER A 173       6.226   6.993 -15.995  1.00  0.84           O  
ATOM   2644  CB  SER A 173       4.145   9.560 -16.093  1.00  0.84           C  
ATOM   2645  OG  SER A 173       3.355  10.296 -15.244  1.00  0.84           O  
ATOM   2646  H   SER A 173       5.829  11.247 -15.374  1.00  0.84           H  
ATOM   2647  HA  SER A 173       5.153   8.645 -14.464  1.00  0.84           H  
ATOM   2648 1HB  SER A 173       4.382  10.149 -16.978  1.00  0.84           H  
ATOM   2649 2HB  SER A 173       3.609   8.680 -16.421  1.00  0.84           H  
ATOM   2650  HG  SER A 173       3.773  11.190 -15.194  1.00  0.84           H  
ATOM   2651  N   ILE A 174       6.800   8.696 -17.345  1.00  0.87           N  
ATOM   2652  CA  ILE A 174       7.478   7.770 -18.245  1.00  0.87           C  
ATOM   2653  C   ILE A 174       8.695   7.107 -17.597  1.00  0.87           C  
ATOM   2654  O   ILE A 174       8.973   5.929 -17.865  1.00  0.87           O  
ATOM   2655  CB  ILE A 174       7.847   8.441 -19.595  1.00  0.87           C  
ATOM   2656  CG1 ILE A 174       8.819   9.584 -19.414  1.00  0.87           C  
ATOM   2657  CG2 ILE A 174       6.616   8.920 -20.281  1.00  0.87           C  
ATOM   2658  CD1 ILE A 174       9.355  10.153 -20.689  1.00  0.87           C  
ATOM   2659  H   ILE A 174       6.752   9.699 -17.548  1.00  0.87           H  
ATOM   2660  HA  ILE A 174       6.771   6.987 -18.492  1.00  0.87           H  
ATOM   2661  HB  ILE A 174       8.337   7.708 -20.228  1.00  0.87           H  
ATOM   2662 1HG1 ILE A 174       8.306  10.372 -18.893  1.00  0.87           H  
ATOM   2663 2HG1 ILE A 174       9.655   9.258 -18.833  1.00  0.87           H  
ATOM   2664 1HG2 ILE A 174       6.893   9.353 -21.230  1.00  0.87           H  
ATOM   2665 2HG2 ILE A 174       5.958   8.084 -20.448  1.00  0.87           H  
ATOM   2666 3HG2 ILE A 174       6.117   9.670 -19.663  1.00  0.87           H  
ATOM   2667 1HD1 ILE A 174      10.030  10.977 -20.458  1.00  0.87           H  
ATOM   2668 2HD1 ILE A 174       9.895   9.380 -21.234  1.00  0.87           H  
ATOM   2669 3HD1 ILE A 174       8.536  10.514 -21.290  1.00  0.87           H  
ATOM   2670  N   VAL A 175       9.334   7.812 -16.659  1.00  0.94           N  
ATOM   2671  CA  VAL A 175      10.469   7.291 -15.910  1.00  0.94           C  
ATOM   2672  C   VAL A 175      10.101   6.375 -14.735  1.00  0.94           C  
ATOM   2673  O   VAL A 175      10.768   5.362 -14.511  1.00  0.94           O  
ATOM   2674  CB  VAL A 175      11.323   8.457 -15.372  1.00  0.94           C  
ATOM   2675  CG1 VAL A 175      12.420   7.924 -14.466  1.00  0.94           C  
ATOM   2676  CG2 VAL A 175      11.946   9.218 -16.537  1.00  0.94           C  
ATOM   2677  H   VAL A 175       9.063   8.783 -16.509  1.00  0.94           H  
ATOM   2678  HA  VAL A 175      11.083   6.720 -16.605  1.00  0.94           H  
ATOM   2679  HB  VAL A 175      10.686   9.125 -14.787  1.00  0.94           H  
ATOM   2680 1HG1 VAL A 175      13.010   8.754 -14.082  1.00  0.94           H  
ATOM   2681 2HG1 VAL A 175      11.974   7.388 -13.640  1.00  0.94           H  
ATOM   2682 3HG1 VAL A 175      13.064   7.250 -15.029  1.00  0.94           H  
ATOM   2683 1HG2 VAL A 175      12.540  10.045 -16.153  1.00  0.94           H  
ATOM   2684 2HG2 VAL A 175      12.583   8.546 -17.109  1.00  0.94           H  
ATOM   2685 3HG2 VAL A 175      11.177   9.603 -17.176  1.00  0.94           H  
ATOM   2686  N   LEU A 176       9.097   6.764 -13.944  1.00  1.06           N  
ATOM   2687  CA  LEU A 176       8.769   6.050 -12.718  1.00  1.06           C  
ATOM   2688  C   LEU A 176       7.583   5.065 -12.729  1.00  1.06           C  
ATOM   2689  O   LEU A 176       7.533   4.188 -11.864  1.00  1.06           O  
ATOM   2690  CB  LEU A 176       8.544   7.081 -11.639  1.00  1.06           C  
ATOM   2691  CG  LEU A 176       9.721   7.995 -11.366  1.00  1.06           C  
ATOM   2692  CD1 LEU A 176       9.317   9.029 -10.353  1.00  1.06           C  
ATOM   2693  CD2 LEU A 176      10.889   7.163 -10.865  1.00  1.06           C  
ATOM   2694  H   LEU A 176       8.563   7.600 -14.161  1.00  1.06           H  
ATOM   2695  HA  LEU A 176       9.651   5.475 -12.443  1.00  1.06           H  
ATOM   2696 1HB  LEU A 176       7.690   7.687 -11.906  1.00  1.06           H  
ATOM   2697 2HB  LEU A 176       8.332   6.546 -10.722  1.00  1.06           H  
ATOM   2698  HG  LEU A 176      10.000   8.513 -12.284  1.00  1.06           H  
ATOM   2699 1HD1 LEU A 176      10.153   9.698 -10.159  1.00  1.06           H  
ATOM   2700 2HD1 LEU A 176       8.478   9.597 -10.746  1.00  1.06           H  
ATOM   2701 3HD1 LEU A 176       9.022   8.538  -9.427  1.00  1.06           H  
ATOM   2702 1HD2 LEU A 176      11.742   7.813 -10.670  1.00  1.06           H  
ATOM   2703 2HD2 LEU A 176      10.604   6.653  -9.946  1.00  1.06           H  
ATOM   2704 3HD2 LEU A 176      11.160   6.424 -11.619  1.00  1.06           H  
ATOM   2705  N   ILE A 177       6.594   5.197 -13.625  1.00  1.26           N  
ATOM   2706  CA  ILE A 177       5.501   4.219 -13.555  1.00  1.26           C  
ATOM   2707  C   ILE A 177       5.977   2.926 -14.190  1.00  1.26           C  
ATOM   2708  O   ILE A 177       6.497   2.927 -15.313  1.00  1.26           O  
ATOM   2709  CB  ILE A 177       4.205   4.640 -14.299  1.00  1.26           C  
ATOM   2710  CG1 ILE A 177       3.592   5.853 -13.726  1.00  1.26           C  
ATOM   2711  CG2 ILE A 177       3.149   3.499 -14.270  1.00  1.26           C  
ATOM   2712  CD1 ILE A 177       2.470   6.375 -14.597  1.00  1.26           C  
ATOM   2713  H   ILE A 177       6.593   5.918 -14.346  1.00  1.26           H  
ATOM   2714  HA  ILE A 177       5.257   4.029 -12.510  1.00  1.26           H  
ATOM   2715  HB  ILE A 177       4.455   4.869 -15.323  1.00  1.26           H  
ATOM   2716 1HG1 ILE A 177       3.200   5.633 -12.731  1.00  1.26           H  
ATOM   2717 2HG1 ILE A 177       4.346   6.615 -13.644  1.00  1.26           H  
ATOM   2718 1HG2 ILE A 177       2.260   3.813 -14.816  1.00  1.26           H  
ATOM   2719 2HG2 ILE A 177       3.551   2.604 -14.737  1.00  1.26           H  
ATOM   2720 3HG2 ILE A 177       2.879   3.279 -13.237  1.00  1.26           H  
ATOM   2721 1HD1 ILE A 177       2.060   7.260 -14.148  1.00  1.26           H  
ATOM   2722 2HD1 ILE A 177       2.863   6.611 -15.584  1.00  1.26           H  
ATOM   2723 3HD1 ILE A 177       1.693   5.623 -14.694  1.00  1.26           H  
ATOM   2724  N   HIS A 178       5.820   1.824 -13.485  1.00  1.59           N  
ATOM   2725  CA  HIS A 178       6.218   0.549 -14.044  1.00  1.59           C  
ATOM   2726  C   HIS A 178       4.985  -0.202 -14.493  1.00  1.59           C  
ATOM   2727  O   HIS A 178       3.928  -0.087 -13.880  1.00  1.59           O  
ATOM   2728  CB  HIS A 178       6.978  -0.264 -13.002  1.00  1.59           C  
ATOM   2729  CG  HIS A 178       8.258   0.386 -12.595  1.00  1.59           C  
ATOM   2730  ND1 HIS A 178       9.356   0.458 -13.428  1.00  1.59           N  
ATOM   2731  CD2 HIS A 178       8.612   1.013 -11.451  1.00  1.59           C  
ATOM   2732  CE1 HIS A 178      10.331   1.101 -12.810  1.00  1.59           C  
ATOM   2733  NE2 HIS A 178       9.906   1.445 -11.609  1.00  1.59           N  
ATOM   2734  H   HIS A 178       5.423   1.871 -12.560  1.00  1.59           H  
ATOM   2735  HA  HIS A 178       6.860   0.693 -14.910  1.00  1.59           H  
ATOM   2736 1HB  HIS A 178       6.355  -0.396 -12.115  1.00  1.59           H  
ATOM   2737 2HB  HIS A 178       7.197  -1.256 -13.401  1.00  1.59           H  
ATOM   2738  HD2 HIS A 178       7.985   1.155 -10.569  1.00  1.59           H  
ATOM   2739  HE1 HIS A 178      11.317   1.313 -13.222  1.00  1.59           H  
ATOM   2740  HE2 HIS A 178      10.439   1.951 -10.918  1.00  1.59           H  
ATOM   2741  N   ASP A 179       5.102  -0.990 -15.539  1.00  2.06           N  
ATOM   2742  CA  ASP A 179       3.982  -1.842 -15.871  1.00  2.06           C  
ATOM   2743  C   ASP A 179       3.851  -2.845 -14.723  1.00  2.06           C  
ATOM   2744  O   ASP A 179       4.877  -3.351 -14.258  1.00  2.06           O  
ATOM   2745  CB  ASP A 179       4.221  -2.572 -17.194  1.00  2.06           C  
ATOM   2746  CG  ASP A 179       4.156  -1.653 -18.425  1.00  2.06           C  
ATOM   2747  OD1 ASP A 179       3.716  -0.531 -18.305  1.00  2.06           O  
ATOM   2748  OD2 ASP A 179       4.569  -2.085 -19.475  1.00  2.06           O  
ATOM   2749  H   ASP A 179       5.967  -1.034 -16.061  1.00  2.06           H  
ATOM   2750  HA  ASP A 179       3.092  -1.227 -15.956  1.00  2.06           H  
ATOM   2751 1HB  ASP A 179       5.200  -3.049 -17.172  1.00  2.06           H  
ATOM   2752 2HB  ASP A 179       3.477  -3.370 -17.310  1.00  2.06           H  
ATOM   2753  N   PRO A 180       2.644  -3.233 -14.279  1.00  2.70           N  
ATOM   2754  CA  PRO A 180       2.419  -4.235 -13.242  1.00  2.70           C  
ATOM   2755  C   PRO A 180       2.610  -5.606 -13.876  1.00  2.70           C  
ATOM   2756  O   PRO A 180       1.675  -6.397 -13.985  1.00  2.70           O  
ATOM   2757  CB  PRO A 180       0.964  -3.959 -12.838  1.00  2.70           C  
ATOM   2758  CG  PRO A 180       0.318  -3.463 -14.128  1.00  2.70           C  
ATOM   2759  CD  PRO A 180       1.414  -2.641 -14.828  1.00  2.70           C  
ATOM   2760  HA  PRO A 180       3.120  -4.076 -12.409  1.00  2.70           H  
ATOM   2761 1HB  PRO A 180       0.499  -4.880 -12.453  1.00  2.70           H  
ATOM   2762 2HB  PRO A 180       0.929  -3.215 -12.025  1.00  2.70           H  
ATOM   2763 1HG  PRO A 180      -0.017  -4.321 -14.740  1.00  2.70           H  
ATOM   2764 2HG  PRO A 180      -0.580  -2.865 -13.900  1.00  2.70           H  
ATOM   2765 1HD  PRO A 180       1.362  -2.795 -15.920  1.00  2.70           H  
ATOM   2766 2HD  PRO A 180       1.337  -1.579 -14.543  1.00  2.70           H  
ATOM   2767  N   LYS A 181       3.847  -5.861 -14.299  1.00  3.44           N  
ATOM   2768  CA  LYS A 181       4.198  -6.998 -15.136  1.00  3.44           C  
ATOM   2769  C   LYS A 181       3.131  -7.065 -16.226  1.00  3.44           C  
ATOM   2770  O   LYS A 181       2.794  -6.033 -16.796  1.00  3.44           O  
ATOM   2771  CB  LYS A 181       4.255  -8.286 -14.306  1.00  3.44           C  
ATOM   2772  CG  LYS A 181       5.260  -8.249 -13.163  1.00  3.44           C  
ATOM   2773  CD  LYS A 181       5.344  -9.598 -12.457  1.00  3.44           C  
ATOM   2774  CE  LYS A 181       6.343  -9.563 -11.305  1.00  3.44           C  
ATOM   2775  NZ  LYS A 181       6.411 -10.868 -10.588  1.00  3.44           N  
ATOM   2776  H   LYS A 181       4.559  -5.162 -14.096  1.00  3.44           H  
ATOM   2777  HA  LYS A 181       5.166  -6.820 -15.605  1.00  3.44           H  
ATOM   2778 1HB  LYS A 181       3.274  -8.499 -13.883  1.00  3.44           H  
ATOM   2779 2HB  LYS A 181       4.537  -9.123 -14.941  1.00  3.44           H  
ATOM   2780 1HG  LYS A 181       6.244  -7.985 -13.551  1.00  3.44           H  
ATOM   2781 2HG  LYS A 181       4.959  -7.490 -12.442  1.00  3.44           H  
ATOM   2782 1HD  LYS A 181       4.360  -9.866 -12.068  1.00  3.44           H  
ATOM   2783 2HD  LYS A 181       5.654 -10.363 -13.169  1.00  3.44           H  
ATOM   2784 1HE  LYS A 181       7.330  -9.324 -11.697  1.00  3.44           H  
ATOM   2785 2HE  LYS A 181       6.045  -8.788 -10.599  1.00  3.44           H  
ATOM   2786 1HZ  LYS A 181       7.081 -10.803  -9.834  1.00  3.44           H  
ATOM   2787 2HZ  LYS A 181       5.501 -11.093 -10.210  1.00  3.44           H  
ATOM   2788 3HZ  LYS A 181       6.697 -11.592 -11.231  1.00  3.44           H  
ATOM   2789  N   LYS A 182       2.626  -8.260 -16.539  1.00  4.17           N  
ATOM   2790  CA  LYS A 182       1.403  -8.536 -17.330  1.00  4.17           C  
ATOM   2791  C   LYS A 182       1.038  -7.773 -18.629  1.00  4.17           C  
ATOM   2792  O   LYS A 182       0.064  -8.165 -19.279  1.00  4.17           O  
ATOM   2793  CB  LYS A 182       0.190  -8.395 -16.415  1.00  4.17           C  
ATOM   2794  CG  LYS A 182       0.144  -9.344 -15.219  1.00  4.17           C  
ATOM   2795  CD  LYS A 182      -0.008 -10.797 -15.653  1.00  4.17           C  
ATOM   2796  CE  LYS A 182      -0.128 -11.724 -14.447  1.00  4.17           C  
ATOM   2797  NZ  LYS A 182      -0.222 -13.157 -14.851  1.00  4.17           N  
ATOM   2798  H   LYS A 182       3.052  -9.058 -16.102  1.00  4.17           H  
ATOM   2799  HA  LYS A 182       1.471  -9.586 -17.616  1.00  4.17           H  
ATOM   2800 1HB  LYS A 182       0.146  -7.370 -16.028  1.00  4.17           H  
ATOM   2801 2HB  LYS A 182      -0.705  -8.553 -17.001  1.00  4.17           H  
ATOM   2802 1HG  LYS A 182       1.057  -9.234 -14.638  1.00  4.17           H  
ATOM   2803 2HG  LYS A 182      -0.699  -9.070 -14.584  1.00  4.17           H  
ATOM   2804 1HD  LYS A 182      -0.902 -10.895 -16.272  1.00  4.17           H  
ATOM   2805 2HD  LYS A 182       0.858 -11.093 -16.244  1.00  4.17           H  
ATOM   2806 1HE  LYS A 182       0.746 -11.592 -13.810  1.00  4.17           H  
ATOM   2807 2HE  LYS A 182      -1.021 -11.458 -13.881  1.00  4.17           H  
ATOM   2808 1HZ  LYS A 182      -0.299 -13.735 -14.026  1.00  4.17           H  
ATOM   2809 2HZ  LYS A 182      -1.036 -13.292 -15.433  1.00  4.17           H  
ATOM   2810 3HZ  LYS A 182       0.607 -13.415 -15.367  1.00  4.17           H  
ATOM   2811  N   SER A 183       1.787  -6.756 -19.067  1.00  4.71           N  
ATOM   2812  CA  SER A 183       1.361  -5.972 -20.233  1.00  4.71           C  
ATOM   2813  C   SER A 183      -0.023  -5.389 -19.897  1.00  4.71           C  
ATOM   2814  O   SER A 183      -0.127  -4.294 -19.340  1.00  4.71           O  
ATOM   2815  CB  SER A 183       1.374  -6.789 -21.524  1.00  4.71           C  
ATOM   2816  OG  SER A 183       1.219  -5.952 -22.642  1.00  4.71           O  
ATOM   2817  H   SER A 183       2.572  -6.456 -18.514  1.00  4.71           H  
ATOM   2818  HA  SER A 183       2.053  -5.139 -20.364  1.00  4.71           H  
ATOM   2819 1HB  SER A 183       2.324  -7.315 -21.597  1.00  4.71           H  
ATOM   2820 2HB  SER A 183       0.601  -7.539 -21.535  1.00  4.71           H  
ATOM   2821  HG  SER A 183       0.380  -5.494 -22.517  1.00  4.71           H  
ATOM   2822  N   THR A 184      -1.072  -6.085 -20.299  1.00  4.95           N  
ATOM   2823  CA  THR A 184      -2.436  -5.686 -20.009  1.00  4.95           C  
ATOM   2824  C   THR A 184      -3.052  -6.710 -19.051  1.00  4.95           C  
ATOM   2825  O   THR A 184      -3.445  -7.810 -19.462  1.00  4.95           O  
ATOM   2826  CB  THR A 184      -3.282  -5.489 -21.293  1.00  4.95           C  
ATOM   2827  OG1 THR A 184      -3.209  -6.663 -22.159  1.00  4.95           O  
ATOM   2828  CG2 THR A 184      -2.823  -4.278 -22.034  1.00  4.95           C  
ATOM   2829  H   THR A 184      -0.886  -6.992 -20.703  1.00  4.95           H  
ATOM   2830  HA  THR A 184      -2.417  -4.727 -19.491  1.00  4.95           H  
ATOM   2831  HB  THR A 184      -4.323  -5.338 -21.002  1.00  4.95           H  
ATOM   2832  HG1 THR A 184      -3.191  -7.457 -21.617  1.00  4.95           H  
ATOM   2833 1HG2 THR A 184      -3.444  -4.167 -22.882  1.00  4.95           H  
ATOM   2834 2HG2 THR A 184      -2.915  -3.402 -21.395  1.00  4.95           H  
ATOM   2835 3HG2 THR A 184      -1.789  -4.392 -22.346  1.00  4.95           H  
ATOM   2836  N   THR A 185      -3.078  -6.357 -17.755  1.00  4.91           N  
ATOM   2837  CA  THR A 185      -3.566  -7.271 -16.723  1.00  4.91           C  
ATOM   2838  C   THR A 185      -4.984  -7.625 -17.070  1.00  4.91           C  
ATOM   2839  O   THR A 185      -5.796  -6.732 -17.314  1.00  4.91           O  
ATOM   2840  CB  THR A 185      -3.540  -6.631 -15.317  1.00  4.91           C  
ATOM   2841  OG1 THR A 185      -2.211  -6.216 -14.996  1.00  4.91           O  
ATOM   2842  CG2 THR A 185      -4.010  -7.633 -14.278  1.00  4.91           C  
ATOM   2843  H   THR A 185      -2.737  -5.443 -17.492  1.00  4.91           H  
ATOM   2844  HA  THR A 185      -2.972  -8.183 -16.724  1.00  4.91           H  
ATOM   2845  HB  THR A 185      -4.199  -5.759 -15.298  1.00  4.91           H  
ATOM   2846  HG1 THR A 185      -2.223  -5.777 -14.138  1.00  4.91           H  
ATOM   2847 1HG2 THR A 185      -3.988  -7.168 -13.292  1.00  4.91           H  
ATOM   2848 2HG2 THR A 185      -5.030  -7.946 -14.505  1.00  4.91           H  
ATOM   2849 3HG2 THR A 185      -3.354  -8.503 -14.286  1.00  4.91           H  
ATOM   2850  N   SER A 186      -5.273  -8.921 -17.147  1.00  4.68           N  
ATOM   2851  CA  SER A 186      -6.595  -9.377 -17.554  1.00  4.68           C  
ATOM   2852  C   SER A 186      -7.024  -8.629 -18.813  1.00  4.68           C  
ATOM   2853  O   SER A 186      -8.180  -8.256 -18.951  1.00  4.68           O  
ATOM   2854  CB  SER A 186      -7.606  -9.160 -16.448  1.00  4.68           C  
ATOM   2855  OG  SER A 186      -7.244  -9.867 -15.294  1.00  4.68           O  
ATOM   2856  H   SER A 186      -4.554  -9.595 -16.931  1.00  4.68           H  
ATOM   2857  HA  SER A 186      -6.545 -10.441 -17.785  1.00  4.68           H  
ATOM   2858 1HB  SER A 186      -7.697  -8.099 -16.218  1.00  4.68           H  
ATOM   2859 2HB  SER A 186      -8.586  -9.500 -16.788  1.00  4.68           H  
ATOM   2860  HG  SER A 186      -8.062  -9.909 -14.741  1.00  4.68           H  
ATOM   2861  N   GLY A 187      -6.089  -8.424 -19.737  1.00  4.38           N  
ATOM   2862  CA  GLY A 187      -6.371  -7.678 -20.941  1.00  4.38           C  
ATOM   2863  C   GLY A 187      -7.381  -8.366 -21.808  1.00  4.38           C  
ATOM   2864  O   GLY A 187      -7.486  -9.596 -21.825  1.00  4.38           O  
ATOM   2865  H   GLY A 187      -5.135  -8.720 -19.561  1.00  4.38           H  
ATOM   2866 1HA  GLY A 187      -6.731  -6.684 -20.674  1.00  4.38           H  
ATOM   2867 2HA  GLY A 187      -5.452  -7.546 -21.501  1.00  4.38           H  
ATOM   2868  N   PHE A 188      -8.108  -7.558 -22.557  1.00  4.08           N  
ATOM   2869  CA  PHE A 188      -9.118  -8.087 -23.453  1.00  4.08           C  
ATOM   2870  C   PHE A 188      -8.784  -7.766 -24.901  1.00  4.08           C  
ATOM   2871  O   PHE A 188      -9.242  -8.439 -25.821  1.00  4.08           O  
ATOM   2872  CB  PHE A 188     -10.472  -7.546 -23.031  1.00  4.08           C  
ATOM   2873  CG  PHE A 188     -10.797  -7.943 -21.590  1.00  4.08           C  
ATOM   2874  CD1 PHE A 188     -10.718  -7.021 -20.546  1.00  4.08           C  
ATOM   2875  CD2 PHE A 188     -11.150  -9.243 -21.282  1.00  4.08           C  
ATOM   2876  CE1 PHE A 188     -10.999  -7.389 -19.246  1.00  4.08           C  
ATOM   2877  CE2 PHE A 188     -11.414  -9.615 -19.981  1.00  4.08           C  
ATOM   2878  CZ  PHE A 188     -11.343  -8.685 -18.965  1.00  4.08           C  
ATOM   2879  H   PHE A 188      -7.933  -6.556 -22.498  1.00  4.08           H  
ATOM   2880  HA  PHE A 188      -9.144  -9.172 -23.349  1.00  4.08           H  
ATOM   2881 1HB  PHE A 188     -10.480  -6.464 -23.109  1.00  4.08           H  
ATOM   2882 2HB  PHE A 188     -11.256  -7.943 -23.688  1.00  4.08           H  
ATOM   2883  HD1 PHE A 188     -10.426  -6.000 -20.759  1.00  4.08           H  
ATOM   2884  HD2 PHE A 188     -11.210  -9.983 -22.087  1.00  4.08           H  
ATOM   2885  HE1 PHE A 188     -10.930  -6.656 -18.442  1.00  4.08           H  
ATOM   2886  HE2 PHE A 188     -11.684 -10.644 -19.757  1.00  4.08           H  
ATOM   2887  HZ  PHE A 188     -11.554  -8.981 -17.951  1.00  4.08           H  
ATOM   2888  N   GLN A 189      -7.992  -6.707 -25.100  1.00  3.83           N  
ATOM   2889  CA  GLN A 189      -7.589  -6.213 -26.419  1.00  3.83           C  
ATOM   2890  C   GLN A 189      -8.712  -5.695 -27.343  1.00  3.83           C  
ATOM   2891  O   GLN A 189      -8.454  -5.355 -28.512  1.00  3.83           O  
ATOM   2892  CB  GLN A 189      -6.770  -7.298 -27.140  1.00  3.83           C  
ATOM   2893  CG  GLN A 189      -5.443  -7.659 -26.445  1.00  3.83           C  
ATOM   2894  CD  GLN A 189      -4.467  -6.484 -26.519  1.00  3.83           C  
ATOM   2895  OE1 GLN A 189      -4.353  -5.887 -27.624  1.00  3.83           O  
ATOM   2896  NE2 GLN A 189      -3.784  -6.113 -25.420  1.00  3.83           N  
ATOM   2897  H   GLN A 189      -7.638  -6.190 -24.297  1.00  3.83           H  
ATOM   2898  HA  GLN A 189      -6.926  -5.386 -26.236  1.00  3.83           H  
ATOM   2899 1HB  GLN A 189      -7.348  -8.207 -27.260  1.00  3.83           H  
ATOM   2900 2HB  GLN A 189      -6.528  -6.955 -28.137  1.00  3.83           H  
ATOM   2901 1HG  GLN A 189      -5.634  -7.880 -25.394  1.00  3.83           H  
ATOM   2902 2HG  GLN A 189      -4.995  -8.522 -26.939  1.00  3.83           H  
ATOM   2903 1HE2 GLN A 189      -3.194  -5.296 -25.478  1.00  3.83           H  
ATOM   2904 2HE2 GLN A 189      -3.856  -6.566 -24.507  1.00  3.83           H  
ATOM   2905  N   LYS A 190      -9.932  -5.599 -26.813  1.00  3.65           N  
ATOM   2906  CA  LYS A 190     -11.097  -5.067 -27.512  1.00  3.65           C  
ATOM   2907  C   LYS A 190     -12.255  -4.895 -26.533  1.00  3.65           C  
ATOM   2908  O   LYS A 190     -12.275  -5.522 -25.465  1.00  3.65           O  
ATOM   2909  CB  LYS A 190     -11.501  -5.989 -28.667  1.00  3.65           C  
ATOM   2910  CG  LYS A 190     -11.907  -7.392 -28.239  1.00  3.65           C  
ATOM   2911  CD  LYS A 190     -12.206  -8.274 -29.442  1.00  3.65           C  
ATOM   2912  CE  LYS A 190     -12.591  -9.683 -29.014  1.00  3.65           C  
ATOM   2913  NZ  LYS A 190     -12.852 -10.571 -30.191  1.00  3.65           N  
ATOM   2914  H   LYS A 190     -10.050  -5.922 -25.867  1.00  3.65           H  
ATOM   2915  HA  LYS A 190     -10.845  -4.085 -27.914  1.00  3.65           H  
ATOM   2916 1HB  LYS A 190     -12.349  -5.552 -29.193  1.00  3.65           H  
ATOM   2917 2HB  LYS A 190     -10.687  -6.076 -29.384  1.00  3.65           H  
ATOM   2918 1HG  LYS A 190     -11.107  -7.846 -27.650  1.00  3.65           H  
ATOM   2919 2HG  LYS A 190     -12.794  -7.328 -27.619  1.00  3.65           H  
ATOM   2920 1HD  LYS A 190     -13.025  -7.839 -30.017  1.00  3.65           H  
ATOM   2921 2HD  LYS A 190     -11.323  -8.326 -30.079  1.00  3.65           H  
ATOM   2922 1HE  LYS A 190     -11.784 -10.108 -28.417  1.00  3.65           H  
ATOM   2923 2HE  LYS A 190     -13.491  -9.634 -28.403  1.00  3.65           H  
ATOM   2924 1HZ  LYS A 190     -13.105 -11.494 -29.866  1.00  3.65           H  
ATOM   2925 2HZ  LYS A 190     -13.606 -10.190 -30.744  1.00  3.65           H  
ATOM   2926 3HZ  LYS A 190     -12.018 -10.631 -30.758  1.00  3.65           H  
ATOM   2927  N   LEU A 191     -13.277  -4.118 -26.892  1.00  3.54           N  
ATOM   2928  CA  LEU A 191     -14.427  -4.058 -25.987  1.00  3.54           C  
ATOM   2929  C   LEU A 191     -15.350  -5.241 -26.273  1.00  3.54           C  
ATOM   2930  O   LEU A 191     -16.384  -5.127 -26.930  1.00  3.54           O  
ATOM   2931  CB  LEU A 191     -15.192  -2.748 -26.110  1.00  3.54           C  
ATOM   2932  CG  LEU A 191     -16.193  -2.541 -25.001  1.00  3.54           C  
ATOM   2933  CD1 LEU A 191     -15.439  -2.480 -23.675  1.00  3.54           C  
ATOM   2934  CD2 LEU A 191     -16.972  -1.273 -25.240  1.00  3.54           C  
ATOM   2935  H   LEU A 191     -13.266  -3.597 -27.758  1.00  3.54           H  
ATOM   2936  HA  LEU A 191     -14.072  -4.138 -24.962  1.00  3.54           H  
ATOM   2937 1HB  LEU A 191     -14.495  -1.919 -26.088  1.00  3.54           H  
ATOM   2938 2HB  LEU A 191     -15.726  -2.734 -27.058  1.00  3.54           H  
ATOM   2939  HG  LEU A 191     -16.865  -3.385 -24.963  1.00  3.54           H  
ATOM   2940 1HD1 LEU A 191     -16.139  -2.348 -22.865  1.00  3.54           H  
ATOM   2941 2HD1 LEU A 191     -14.893  -3.403 -23.530  1.00  3.54           H  
ATOM   2942 3HD1 LEU A 191     -14.740  -1.642 -23.690  1.00  3.54           H  
ATOM   2943 1HD2 LEU A 191     -17.689  -1.137 -24.439  1.00  3.54           H  
ATOM   2944 2HD2 LEU A 191     -16.284  -0.424 -25.265  1.00  3.54           H  
ATOM   2945 3HD2 LEU A 191     -17.500  -1.344 -26.188  1.00  3.54           H  
ATOM   2946  N   GLU A 192     -14.913  -6.379 -25.773  1.00  3.46           N  
ATOM   2947  CA  GLU A 192     -15.494  -7.690 -25.997  1.00  3.46           C  
ATOM   2948  C   GLU A 192     -16.951  -7.797 -25.486  1.00  3.46           C  
ATOM   2949  O   GLU A 192     -17.217  -7.384 -24.352  1.00  3.46           O  
ATOM   2950  CB  GLU A 192     -14.584  -8.723 -25.293  1.00  3.46           C  
ATOM   2951  CG  GLU A 192     -14.902 -10.206 -25.499  1.00  3.46           C  
ATOM   2952  CD  GLU A 192     -13.923 -11.128 -24.798  1.00  3.46           C  
ATOM   2953  OE1 GLU A 192     -13.004 -10.638 -24.188  1.00  3.46           O  
ATOM   2954  OE2 GLU A 192     -14.093 -12.320 -24.885  1.00  3.46           O  
ATOM   2955  H   GLU A 192     -14.039  -6.309 -25.259  1.00  3.46           H  
ATOM   2956  HA  GLU A 192     -15.439  -7.859 -27.065  1.00  3.46           H  
ATOM   2957 1HB  GLU A 192     -13.554  -8.565 -25.609  1.00  3.46           H  
ATOM   2958 2HB  GLU A 192     -14.616  -8.542 -24.217  1.00  3.46           H  
ATOM   2959 1HG  GLU A 192     -15.897 -10.417 -25.135  1.00  3.46           H  
ATOM   2960 2HG  GLU A 192     -14.878 -10.430 -26.556  1.00  3.46           H  
ATOM   2961  N   PRO A 193     -17.885  -8.377 -26.290  1.00  3.40           N  
ATOM   2962  CA  PRO A 193     -19.290  -8.631 -26.000  1.00  3.40           C  
ATOM   2963  C   PRO A 193     -19.285  -9.720 -24.964  1.00  3.40           C  
ATOM   2964  O   PRO A 193     -18.211 -10.014 -24.450  1.00  3.40           O  
ATOM   2965  CB  PRO A 193     -19.871  -9.046 -27.352  1.00  3.40           C  
ATOM   2966  CG  PRO A 193     -18.726  -9.686 -28.062  1.00  3.40           C  
ATOM   2967  CD  PRO A 193     -17.506  -8.865 -27.647  1.00  3.40           C  
ATOM   2968  HA  PRO A 193     -19.763  -7.717 -25.621  1.00  3.40           H  
ATOM   2969 1HB  PRO A 193     -20.718  -9.731 -27.208  1.00  3.40           H  
ATOM   2970 2HB  PRO A 193     -20.257  -8.162 -27.880  1.00  3.40           H  
ATOM   2971 1HG  PRO A 193     -18.641 -10.742 -27.760  1.00  3.40           H  
ATOM   2972 2HG  PRO A 193     -18.901  -9.678 -29.148  1.00  3.40           H  
ATOM   2973 1HD  PRO A 193     -16.662  -9.544 -27.620  1.00  3.40           H  
ATOM   2974 2HD  PRO A 193     -17.356  -8.016 -28.334  1.00  3.40           H  
ATOM   2975  N   GLN A 194     -20.418 -10.313 -24.599  1.00  3.33           N  
ATOM   2976  CA  GLN A 194     -20.331 -11.257 -23.482  1.00  3.33           C  
ATOM   2977  C   GLN A 194     -19.874 -10.465 -22.261  1.00  3.33           C  
ATOM   2978  O   GLN A 194     -20.721  -9.977 -21.527  1.00  3.33           O  
ATOM   2979  CB  GLN A 194     -19.434 -12.485 -23.774  1.00  3.33           C  
ATOM   2980  CG  GLN A 194     -19.953 -13.397 -24.879  1.00  3.33           C  
ATOM   2981  CD  GLN A 194     -21.243 -14.099 -24.485  1.00  3.33           C  
ATOM   2982  OE1 GLN A 194     -21.310 -14.743 -23.430  1.00  3.33           O  
ATOM   2983  NE2 GLN A 194     -22.269 -13.985 -25.324  1.00  3.33           N  
ATOM   2984  H   GLN A 194     -21.304 -10.095 -25.035  1.00  3.33           H  
ATOM   2985  HA  GLN A 194     -21.330 -11.637 -23.270  1.00  3.33           H  
ATOM   2986 1HB  GLN A 194     -18.416 -12.231 -24.018  1.00  3.33           H  
ATOM   2987 2HB  GLN A 194     -19.385 -13.091 -22.873  1.00  3.33           H  
ATOM   2988 1HG  GLN A 194     -20.141 -12.797 -25.769  1.00  3.33           H  
ATOM   2989 2HG  GLN A 194     -19.199 -14.155 -25.093  1.00  3.33           H  
ATOM   2990 1HE2 GLN A 194     -23.141 -14.430 -25.111  1.00  3.33           H  
ATOM   2991 2HE2 GLN A 194     -22.174 -13.460 -26.169  1.00  3.33           H  
ATOM   2992  N   LEU A 195     -18.584 -10.359 -21.993  1.00  3.23           N  
ATOM   2993  CA  LEU A 195     -18.122  -9.581 -20.841  1.00  3.23           C  
ATOM   2994  C   LEU A 195     -18.818  -8.203 -20.740  1.00  3.23           C  
ATOM   2995  O   LEU A 195     -19.305  -7.826 -19.666  1.00  3.23           O  
ATOM   2996  CB  LEU A 195     -16.621  -9.375 -20.925  1.00  3.23           C  
ATOM   2997  CG  LEU A 195     -16.011  -8.553 -19.809  1.00  3.23           C  
ATOM   2998  CD1 LEU A 195     -16.234  -9.240 -18.471  1.00  3.23           C  
ATOM   2999  CD2 LEU A 195     -14.571  -8.421 -20.086  1.00  3.23           C  
ATOM   3000  H   LEU A 195     -17.928 -10.740 -22.667  1.00  3.23           H  
ATOM   3001  HA  LEU A 195     -18.331 -10.149 -19.945  1.00  3.23           H  
ATOM   3002 1HB  LEU A 195     -16.135 -10.348 -20.930  1.00  3.23           H  
ATOM   3003 2HB  LEU A 195     -16.395  -8.878 -21.878  1.00  3.23           H  
ATOM   3004  HG  LEU A 195     -16.476  -7.567 -19.774  1.00  3.23           H  
ATOM   3005 1HD1 LEU A 195     -15.782  -8.644 -17.675  1.00  3.23           H  
ATOM   3006 2HD1 LEU A 195     -17.306  -9.339 -18.286  1.00  3.23           H  
ATOM   3007 3HD1 LEU A 195     -15.775 -10.228 -18.490  1.00  3.23           H  
ATOM   3008 1HD2 LEU A 195     -14.092  -7.843 -19.310  1.00  3.23           H  
ATOM   3009 2HD2 LEU A 195     -14.146  -9.416 -20.116  1.00  3.23           H  
ATOM   3010 3HD2 LEU A 195     -14.425  -7.940 -21.042  1.00  3.23           H  
ATOM   3011  N   LEU A 196     -18.937  -7.475 -21.862  1.00  3.11           N  
ATOM   3012  CA  LEU A 196     -19.631  -6.183 -21.875  1.00  3.11           C  
ATOM   3013  C   LEU A 196     -21.076  -6.290 -21.355  1.00  3.11           C  
ATOM   3014  O   LEU A 196     -21.645  -5.309 -20.887  1.00  3.11           O  
ATOM   3015  CB  LEU A 196     -19.631  -5.587 -23.282  1.00  3.11           C  
ATOM   3016  CG  LEU A 196     -20.163  -4.184 -23.418  1.00  3.11           C  
ATOM   3017  CD1 LEU A 196     -19.328  -3.250 -22.558  1.00  3.11           C  
ATOM   3018  CD2 LEU A 196     -20.093  -3.781 -24.880  1.00  3.11           C  
ATOM   3019  H   LEU A 196     -18.498  -7.788 -22.734  1.00  3.11           H  
ATOM   3020  HA  LEU A 196     -19.088  -5.504 -21.218  1.00  3.11           H  
ATOM   3021 1HB  LEU A 196     -18.615  -5.568 -23.649  1.00  3.11           H  
ATOM   3022 2HB  LEU A 196     -20.219  -6.228 -23.924  1.00  3.11           H  
ATOM   3023  HG  LEU A 196     -21.196  -4.142 -23.075  1.00  3.11           H  
ATOM   3024 1HD1 LEU A 196     -19.701  -2.234 -22.660  1.00  3.11           H  
ATOM   3025 2HD1 LEU A 196     -19.392  -3.559 -21.514  1.00  3.11           H  
ATOM   3026 3HD1 LEU A 196     -18.300  -3.290 -22.884  1.00  3.11           H  
ATOM   3027 1HD2 LEU A 196     -20.468  -2.765 -25.000  1.00  3.11           H  
ATOM   3028 2HD2 LEU A 196     -19.066  -3.829 -25.225  1.00  3.11           H  
ATOM   3029 3HD2 LEU A 196     -20.698  -4.467 -25.472  1.00  3.11           H  
ATOM   3030  N   THR A 197     -21.706  -7.450 -21.537  1.00  2.96           N  
ATOM   3031  CA  THR A 197     -23.066  -7.713 -21.087  1.00  2.96           C  
ATOM   3032  C   THR A 197     -23.041  -8.164 -19.612  1.00  2.96           C  
ATOM   3033  O   THR A 197     -23.879  -7.748 -18.801  1.00  2.96           O  
ATOM   3034  CB  THR A 197     -23.736  -8.782 -21.968  1.00  2.96           C  
ATOM   3035  OG1 THR A 197     -23.763  -8.332 -23.336  1.00  2.96           O  
ATOM   3036  CG2 THR A 197     -25.148  -9.037 -21.493  1.00  2.96           C  
ATOM   3037  H   THR A 197     -21.188  -8.229 -21.920  1.00  2.96           H  
ATOM   3038  HA  THR A 197     -23.643  -6.791 -21.153  1.00  2.96           H  
ATOM   3039  HB  THR A 197     -23.170  -9.708 -21.909  1.00  2.96           H  
ATOM   3040  HG1 THR A 197     -24.403  -7.625 -23.423  1.00  2.96           H  
ATOM   3041 1HG2 THR A 197     -25.611  -9.797 -22.121  1.00  2.96           H  
ATOM   3042 2HG2 THR A 197     -25.123  -9.384 -20.460  1.00  2.96           H  
ATOM   3043 3HG2 THR A 197     -25.723  -8.115 -21.554  1.00  2.96           H  
ATOM   3044  N   LYS A 198     -22.047  -9.007 -19.272  1.00  2.80           N  
ATOM   3045  CA  LYS A 198     -21.849  -9.610 -17.943  1.00  2.80           C  
ATOM   3046  C   LYS A 198     -21.587  -8.553 -16.881  1.00  2.80           C  
ATOM   3047  O   LYS A 198     -21.826  -8.781 -15.694  1.00  2.80           O  
ATOM   3048  CB  LYS A 198     -20.715 -10.629 -17.945  1.00  2.80           C  
ATOM   3049  CG  LYS A 198     -21.017 -11.901 -18.741  1.00  2.80           C  
ATOM   3050  CD  LYS A 198     -19.849 -12.879 -18.722  1.00  2.80           C  
ATOM   3051  CE  LYS A 198     -20.182 -14.145 -19.510  1.00  2.80           C  
ATOM   3052  NZ  LYS A 198     -19.063 -15.137 -19.487  1.00  2.80           N  
ATOM   3053  H   LYS A 198     -21.400  -9.268 -20.007  1.00  2.80           H  
ATOM   3054  HA  LYS A 198     -22.766 -10.131 -17.668  1.00  2.80           H  
ATOM   3055 1HB  LYS A 198     -19.833 -10.167 -18.343  1.00  2.80           H  
ATOM   3056 2HB  LYS A 198     -20.492 -10.921 -16.921  1.00  2.80           H  
ATOM   3057 1HG  LYS A 198     -21.890 -12.390 -18.312  1.00  2.80           H  
ATOM   3058 2HG  LYS A 198     -21.246 -11.642 -19.769  1.00  2.80           H  
ATOM   3059 1HD  LYS A 198     -18.972 -12.406 -19.166  1.00  2.80           H  
ATOM   3060 2HD  LYS A 198     -19.613 -13.150 -17.694  1.00  2.80           H  
ATOM   3061 1HE  LYS A 198     -21.070 -14.605 -19.083  1.00  2.80           H  
ATOM   3062 2HE  LYS A 198     -20.390 -13.872 -20.549  1.00  2.80           H  
ATOM   3063 1HZ  LYS A 198     -19.331 -15.952 -20.021  1.00  2.80           H  
ATOM   3064 2HZ  LYS A 198     -18.237 -14.726 -19.894  1.00  2.80           H  
ATOM   3065 3HZ  LYS A 198     -18.870 -15.407 -18.533  1.00  2.80           H  
ATOM   3066  N   ILE A 199     -21.198  -7.354 -17.330  1.00  2.62           N  
ATOM   3067  CA  ILE A 199     -20.992  -6.173 -16.487  1.00  2.62           C  
ATOM   3068  C   ILE A 199     -22.294  -5.901 -15.689  1.00  2.62           C  
ATOM   3069  O   ILE A 199     -22.267  -5.203 -14.676  1.00  2.62           O  
ATOM   3070  CB  ILE A 199     -20.641  -4.931 -17.351  1.00  2.62           C  
ATOM   3071  CG1 ILE A 199     -19.977  -3.814 -16.521  1.00  2.62           C  
ATOM   3072  CG2 ILE A 199     -21.904  -4.355 -17.936  1.00  2.62           C  
ATOM   3073  CD1 ILE A 199     -19.368  -2.681 -17.386  1.00  2.62           C  
ATOM   3074  H   ILE A 199     -20.960  -7.289 -18.320  1.00  2.62           H  
ATOM   3075  HA  ILE A 199     -20.182  -6.372 -15.785  1.00  2.62           H  
ATOM   3076  HB  ILE A 199     -19.969  -5.226 -18.162  1.00  2.62           H  
ATOM   3077 1HG1 ILE A 199     -20.721  -3.389 -15.859  1.00  2.62           H  
ATOM   3078 2HG1 ILE A 199     -19.183  -4.249 -15.918  1.00  2.62           H  
ATOM   3079 1HG2 ILE A 199     -21.643  -3.506 -18.548  1.00  2.62           H  
ATOM   3080 2HG2 ILE A 199     -22.407  -5.100 -18.547  1.00  2.62           H  
ATOM   3081 3HG2 ILE A 199     -22.570  -4.032 -17.140  1.00  2.62           H  
ATOM   3082 1HD1 ILE A 199     -18.913  -1.929 -16.747  1.00  2.62           H  
ATOM   3083 2HD1 ILE A 199     -18.607  -3.097 -18.047  1.00  2.62           H  
ATOM   3084 3HD1 ILE A 199     -20.154  -2.219 -17.983  1.00  2.62           H  
ATOM   3085  N   ASN A 200     -23.437  -6.447 -16.177  1.00  2.43           N  
ATOM   3086  CA  ASN A 200     -24.743  -6.340 -15.554  1.00  2.43           C  
ATOM   3087  C   ASN A 200     -25.259  -4.931 -15.500  1.00  2.43           C  
ATOM   3088  O   ASN A 200     -25.418  -4.331 -14.437  1.00  2.43           O  
ATOM   3089  CB  ASN A 200     -24.739  -7.016 -14.192  1.00  2.43           C  
ATOM   3090  CG  ASN A 200     -26.138  -7.202 -13.622  1.00  2.43           C  
ATOM   3091  OD1 ASN A 200     -27.137  -7.083 -14.344  1.00  2.43           O  
ATOM   3092  ND2 ASN A 200     -26.227  -7.509 -12.349  1.00  2.43           N  
ATOM   3093  H   ASN A 200     -23.387  -6.987 -17.039  1.00  2.43           H  
ATOM   3094  HA  ASN A 200     -25.441  -6.899 -16.179  1.00  2.43           H  
ATOM   3095 1HB  ASN A 200     -24.268  -7.997 -14.289  1.00  2.43           H  
ATOM   3096 2HB  ASN A 200     -24.137  -6.449 -13.497  1.00  2.43           H  
ATOM   3097 1HD2 ASN A 200     -27.131  -7.656 -11.941  1.00  2.43           H  
ATOM   3098 2HD2 ASN A 200     -25.400  -7.604 -11.798  1.00  2.43           H  
ATOM   3099  N   TRP A 201     -25.576  -4.405 -16.669  1.00  2.24           N  
ATOM   3100  CA  TRP A 201     -26.011  -3.031 -16.805  1.00  2.24           C  
ATOM   3101  C   TRP A 201     -27.062  -2.573 -15.780  1.00  2.24           C  
ATOM   3102  O   TRP A 201     -27.103  -1.405 -15.441  1.00  2.24           O  
ATOM   3103  CB  TRP A 201     -26.535  -2.791 -18.213  1.00  2.24           C  
ATOM   3104  CG  TRP A 201     -25.459  -2.882 -19.254  1.00  2.24           C  
ATOM   3105  CD1 TRP A 201     -25.382  -3.794 -20.266  1.00  2.24           C  
ATOM   3106  CD2 TRP A 201     -24.271  -2.057 -19.373  1.00  2.24           C  
ATOM   3107  NE1 TRP A 201     -24.258  -3.572 -21.016  1.00  2.24           N  
ATOM   3108  CE2 TRP A 201     -23.568  -2.517 -20.486  1.00  2.24           C  
ATOM   3109  CE3 TRP A 201     -23.755  -0.984 -18.637  1.00  2.24           C  
ATOM   3110  CZ2 TRP A 201     -22.386  -1.939 -20.890  1.00  2.24           C  
ATOM   3111  CZ3 TRP A 201     -22.565  -0.411 -19.046  1.00  2.24           C  
ATOM   3112  CH2 TRP A 201     -21.900  -0.876 -20.148  1.00  2.24           C  
ATOM   3113  H   TRP A 201     -25.455  -4.968 -17.501  1.00  2.24           H  
ATOM   3114  HA  TRP A 201     -25.135  -2.404 -16.686  1.00  2.24           H  
ATOM   3115 1HB  TRP A 201     -27.307  -3.524 -18.446  1.00  2.24           H  
ATOM   3116 2HB  TRP A 201     -26.991  -1.804 -18.271  1.00  2.24           H  
ATOM   3117  HD1 TRP A 201     -26.111  -4.578 -20.457  1.00  2.24           H  
ATOM   3118  HE1 TRP A 201     -23.967  -4.103 -21.824  1.00  2.24           H  
ATOM   3119  HE3 TRP A 201     -24.272  -0.612 -17.766  1.00  2.24           H  
ATOM   3120  HZ2 TRP A 201     -21.850  -2.298 -21.753  1.00  2.24           H  
ATOM   3121  HZ3 TRP A 201     -22.179   0.418 -18.471  1.00  2.24           H  
ATOM   3122  HH2 TRP A 201     -20.975  -0.410 -20.450  1.00  2.24           H  
ATOM   3123  N   LYS A 202     -27.918  -3.431 -15.247  1.00  2.06           N  
ATOM   3124  CA  LYS A 202     -28.875  -2.870 -14.293  1.00  2.06           C  
ATOM   3125  C   LYS A 202     -28.157  -2.335 -13.033  1.00  2.06           C  
ATOM   3126  O   LYS A 202     -28.479  -1.246 -12.518  1.00  2.06           O  
ATOM   3127  CB  LYS A 202     -29.915  -3.918 -13.904  1.00  2.06           C  
ATOM   3128  CG  LYS A 202     -30.895  -4.268 -15.023  1.00  2.06           C  
ATOM   3129  CD  LYS A 202     -31.895  -5.331 -14.584  1.00  2.06           C  
ATOM   3130  CE  LYS A 202     -32.862  -5.678 -15.712  1.00  2.06           C  
ATOM   3131  NZ  LYS A 202     -33.820  -6.747 -15.316  1.00  2.06           N  
ATOM   3132  H   LYS A 202     -27.907  -4.413 -15.484  1.00  2.06           H  
ATOM   3133  HA  LYS A 202     -29.386  -2.032 -14.766  1.00  2.06           H  
ATOM   3134 1HB  LYS A 202     -29.408  -4.835 -13.594  1.00  2.06           H  
ATOM   3135 2HB  LYS A 202     -30.488  -3.559 -13.048  1.00  2.06           H  
ATOM   3136 1HG  LYS A 202     -31.439  -3.372 -15.322  1.00  2.06           H  
ATOM   3137 2HG  LYS A 202     -30.337  -4.638 -15.883  1.00  2.06           H  
ATOM   3138 1HD  LYS A 202     -31.358  -6.233 -14.282  1.00  2.06           H  
ATOM   3139 2HD  LYS A 202     -32.462  -4.964 -13.728  1.00  2.06           H  
ATOM   3140 1HE  LYS A 202     -33.422  -4.787 -15.987  1.00  2.06           H  
ATOM   3141 2HE  LYS A 202     -32.293  -6.019 -16.577  1.00  2.06           H  
ATOM   3142 1HZ  LYS A 202     -34.440  -6.946 -16.088  1.00  2.06           H  
ATOM   3143 2HZ  LYS A 202     -33.310  -7.584 -15.070  1.00  2.06           H  
ATOM   3144 3HZ  LYS A 202     -34.361  -6.438 -14.522  1.00  2.06           H  
ATOM   3145  N   VAL A 203     -27.154  -3.084 -12.549  1.00  1.89           N  
ATOM   3146  CA  VAL A 203     -26.422  -2.661 -11.359  1.00  1.89           C  
ATOM   3147  C   VAL A 203     -25.396  -1.634 -11.740  1.00  1.89           C  
ATOM   3148  O   VAL A 203     -25.052  -0.782 -10.939  1.00  1.89           O  
ATOM   3149  CB  VAL A 203     -25.770  -3.829 -10.579  1.00  1.89           C  
ATOM   3150  CG1 VAL A 203     -24.590  -4.421 -11.287  1.00  1.89           C  
ATOM   3151  CG2 VAL A 203     -25.320  -3.314  -9.201  1.00  1.89           C  
ATOM   3152  H   VAL A 203     -26.866  -3.924 -13.045  1.00  1.89           H  
ATOM   3153  HA  VAL A 203     -27.129  -2.190 -10.677  1.00  1.89           H  
ATOM   3154  HB  VAL A 203     -26.491  -4.599 -10.483  1.00  1.89           H  
ATOM   3155 1HG1 VAL A 203     -24.189  -5.246 -10.703  1.00  1.89           H  
ATOM   3156 2HG1 VAL A 203     -24.906  -4.779 -12.223  1.00  1.89           H  
ATOM   3157 3HG1 VAL A 203     -23.826  -3.694 -11.425  1.00  1.89           H  
ATOM   3158 1HG2 VAL A 203     -24.886  -4.129  -8.636  1.00  1.89           H  
ATOM   3159 2HG2 VAL A 203     -24.574  -2.528  -9.330  1.00  1.89           H  
ATOM   3160 3HG2 VAL A 203     -26.176  -2.913  -8.657  1.00  1.89           H  
ATOM   3161  N   PHE A 204     -24.857  -1.751 -12.951  1.00  1.74           N  
ATOM   3162  CA  PHE A 204     -23.840  -0.817 -13.396  1.00  1.74           C  
ATOM   3163  C   PHE A 204     -24.462   0.552 -13.675  1.00  1.74           C  
ATOM   3164  O   PHE A 204     -23.959   1.580 -13.239  1.00  1.74           O  
ATOM   3165  CB  PHE A 204     -23.134  -1.307 -14.643  1.00  1.74           C  
ATOM   3166  CG  PHE A 204     -21.908  -0.578 -14.873  1.00  1.74           C  
ATOM   3167  CD1 PHE A 204     -20.744  -1.032 -14.287  1.00  1.74           C  
ATOM   3168  CD2 PHE A 204     -21.888   0.580 -15.578  1.00  1.74           C  
ATOM   3169  CE1 PHE A 204     -19.578  -0.358 -14.429  1.00  1.74           C  
ATOM   3170  CE2 PHE A 204     -20.721   1.280 -15.711  1.00  1.74           C  
ATOM   3171  CZ  PHE A 204     -19.556   0.809 -15.140  1.00  1.74           C  
ATOM   3172  H   PHE A 204     -25.162  -2.512 -13.557  1.00  1.74           H  
ATOM   3173  HA  PHE A 204     -23.111  -0.684 -12.614  1.00  1.74           H  
ATOM   3174 1HB  PHE A 204     -22.912  -2.377 -14.564  1.00  1.74           H  
ATOM   3175 2HB  PHE A 204     -23.770  -1.158 -15.491  1.00  1.74           H  
ATOM   3176  HD1 PHE A 204     -20.771  -1.956 -13.706  1.00  1.74           H  
ATOM   3177  HD2 PHE A 204     -22.813   0.954 -16.018  1.00  1.74           H  
ATOM   3178  HE1 PHE A 204     -18.679  -0.742 -13.963  1.00  1.74           H  
ATOM   3179  HE2 PHE A 204     -20.718   2.210 -16.257  1.00  1.74           H  
ATOM   3180  HZ  PHE A 204     -18.630   1.370 -15.241  1.00  1.74           H  
ATOM   3181  N   ILE A 205     -25.577   0.580 -14.388  1.00  1.60           N  
ATOM   3182  CA  ILE A 205     -26.187   1.840 -14.738  1.00  1.60           C  
ATOM   3183  C   ILE A 205     -26.732   2.582 -13.536  1.00  1.60           C  
ATOM   3184  O   ILE A 205     -26.594   3.797 -13.457  1.00  1.60           O  
ATOM   3185  CB  ILE A 205     -27.271   1.699 -15.808  1.00  1.60           C  
ATOM   3186  CG1 ILE A 205     -26.621   1.205 -17.111  1.00  1.60           C  
ATOM   3187  CG2 ILE A 205     -27.948   3.036 -16.000  1.00  1.60           C  
ATOM   3188  CD1 ILE A 205     -25.527   2.122 -17.621  1.00  1.60           C  
ATOM   3189  H   ILE A 205     -26.002  -0.271 -14.719  1.00  1.60           H  
ATOM   3190  HA  ILE A 205     -25.413   2.447 -15.185  1.00  1.60           H  
ATOM   3191  HB  ILE A 205     -28.005   0.956 -15.494  1.00  1.60           H  
ATOM   3192 1HG1 ILE A 205     -26.190   0.238 -16.943  1.00  1.60           H  
ATOM   3193 2HG1 ILE A 205     -27.390   1.114 -17.877  1.00  1.60           H  
ATOM   3194 1HG2 ILE A 205     -28.724   2.948 -16.759  1.00  1.60           H  
ATOM   3195 2HG2 ILE A 205     -28.394   3.341 -15.058  1.00  1.60           H  
ATOM   3196 3HG2 ILE A 205     -27.213   3.776 -16.314  1.00  1.60           H  
ATOM   3197 1HD1 ILE A 205     -25.110   1.716 -18.541  1.00  1.60           H  
ATOM   3198 2HD1 ILE A 205     -25.940   3.111 -17.817  1.00  1.60           H  
ATOM   3199 3HD1 ILE A 205     -24.747   2.197 -16.873  1.00  1.60           H  
ATOM   3200  N   THR A 206     -27.351   1.905 -12.584  1.00  1.48           N  
ATOM   3201  CA  THR A 206     -27.836   2.654 -11.436  1.00  1.48           C  
ATOM   3202  C   THR A 206     -26.794   3.698 -10.871  1.00  1.48           C  
ATOM   3203  O   THR A 206     -27.133   4.883 -10.808  1.00  1.48           O  
ATOM   3204  CB  THR A 206     -28.410   1.711 -10.379  1.00  1.48           C  
ATOM   3205  OG1 THR A 206     -29.478   0.931 -10.972  1.00  1.48           O  
ATOM   3206  CG2 THR A 206     -28.977   2.540  -9.280  1.00  1.48           C  
ATOM   3207  H   THR A 206     -27.503   0.892 -12.642  1.00  1.48           H  
ATOM   3208  HA  THR A 206     -28.688   3.239 -11.780  1.00  1.48           H  
ATOM   3209  HB  THR A 206     -27.663   1.032  -9.997  1.00  1.48           H  
ATOM   3210  HG1 THR A 206     -29.098   0.245 -11.585  1.00  1.48           H  
ATOM   3211 1HG2 THR A 206     -29.421   1.881  -8.558  1.00  1.48           H  
ATOM   3212 2HG2 THR A 206     -28.184   3.133  -8.813  1.00  1.48           H  
ATOM   3213 3HG2 THR A 206     -29.737   3.203  -9.679  1.00  1.48           H  
ATOM   3214  N   PRO A 207     -25.548   3.336 -10.429  1.00  1.38           N  
ATOM   3215  CA  PRO A 207     -24.523   4.264  -9.974  1.00  1.38           C  
ATOM   3216  C   PRO A 207     -24.058   5.184 -11.101  1.00  1.38           C  
ATOM   3217  O   PRO A 207     -23.576   6.288 -10.839  1.00  1.38           O  
ATOM   3218  CB  PRO A 207     -23.409   3.341  -9.472  1.00  1.38           C  
ATOM   3219  CG  PRO A 207     -23.639   2.103 -10.203  1.00  1.38           C  
ATOM   3220  CD  PRO A 207     -25.137   1.983 -10.327  1.00  1.38           C  
ATOM   3221  HA  PRO A 207     -24.935   4.848  -9.157  1.00  1.38           H  
ATOM   3222 1HB  PRO A 207     -22.429   3.784  -9.664  1.00  1.38           H  
ATOM   3223 2HB  PRO A 207     -23.497   3.203  -8.381  1.00  1.38           H  
ATOM   3224 1HG  PRO A 207     -23.201   2.207 -11.148  1.00  1.38           H  
ATOM   3225 2HG  PRO A 207     -23.158   1.254  -9.756  1.00  1.38           H  
ATOM   3226 1HD  PRO A 207     -25.353   1.466 -11.198  1.00  1.38           H  
ATOM   3227 2HD  PRO A 207     -25.544   1.505  -9.437  1.00  1.38           H  
ATOM   3228  N   VAL A 208     -24.240   4.782 -12.370  1.00  1.28           N  
ATOM   3229  CA  VAL A 208     -23.912   5.699 -13.461  1.00  1.28           C  
ATOM   3230  C   VAL A 208     -24.836   6.891 -13.377  1.00  1.28           C  
ATOM   3231  O   VAL A 208     -24.407   8.040 -13.508  1.00  1.28           O  
ATOM   3232  CB  VAL A 208     -24.035   5.045 -14.847  1.00  1.28           C  
ATOM   3233  CG1 VAL A 208     -23.948   6.037 -15.841  1.00  1.28           C  
ATOM   3234  CG2 VAL A 208     -22.900   4.076 -15.082  1.00  1.28           C  
ATOM   3235  H   VAL A 208     -24.579   3.844 -12.600  1.00  1.28           H  
ATOM   3236  HA  VAL A 208     -22.887   6.047 -13.338  1.00  1.28           H  
ATOM   3237  HB  VAL A 208     -24.973   4.580 -14.944  1.00  1.28           H  
ATOM   3238 1HG1 VAL A 208     -24.029   5.581 -16.828  1.00  1.28           H  
ATOM   3239 2HG1 VAL A 208     -24.741   6.774 -15.715  1.00  1.28           H  
ATOM   3240 3HG1 VAL A 208     -23.003   6.486 -15.710  1.00  1.28           H  
ATOM   3241 1HG2 VAL A 208     -22.992   3.645 -16.072  1.00  1.28           H  
ATOM   3242 2HG2 VAL A 208     -21.951   4.606 -15.005  1.00  1.28           H  
ATOM   3243 3HG2 VAL A 208     -22.930   3.307 -14.357  1.00  1.28           H  
ATOM   3244  N   ILE A 209     -26.107   6.605 -13.120  1.00  1.21           N  
ATOM   3245  CA  ILE A 209     -27.106   7.643 -12.990  1.00  1.21           C  
ATOM   3246  C   ILE A 209     -26.779   8.485 -11.760  1.00  1.21           C  
ATOM   3247  O   ILE A 209     -26.797   9.708 -11.837  1.00  1.21           O  
ATOM   3248  CB  ILE A 209     -28.513   7.076 -12.842  1.00  1.21           C  
ATOM   3249  CG1 ILE A 209     -28.940   6.371 -14.104  1.00  1.21           C  
ATOM   3250  CG2 ILE A 209     -29.428   8.240 -12.588  1.00  1.21           C  
ATOM   3251  CD1 ILE A 209     -30.182   5.544 -13.909  1.00  1.21           C  
ATOM   3252  H   ILE A 209     -26.374   5.624 -13.038  1.00  1.21           H  
ATOM   3253  HA  ILE A 209     -27.077   8.274 -13.871  1.00  1.21           H  
ATOM   3254  HB  ILE A 209     -28.566   6.380 -12.021  1.00  1.21           H  
ATOM   3255 1HG1 ILE A 209     -29.127   7.107 -14.883  1.00  1.21           H  
ATOM   3256 2HG1 ILE A 209     -28.131   5.719 -14.430  1.00  1.21           H  
ATOM   3257 1HG2 ILE A 209     -30.450   7.887 -12.472  1.00  1.21           H  
ATOM   3258 2HG2 ILE A 209     -29.105   8.745 -11.682  1.00  1.21           H  
ATOM   3259 3HG2 ILE A 209     -29.372   8.935 -13.424  1.00  1.21           H  
ATOM   3260 1HD1 ILE A 209     -30.441   5.052 -14.845  1.00  1.21           H  
ATOM   3261 2HD1 ILE A 209     -29.994   4.792 -13.143  1.00  1.21           H  
ATOM   3262 3HD1 ILE A 209     -31.002   6.185 -13.596  1.00  1.21           H  
ATOM   3263  N   LEU A 210     -26.422   7.854 -10.635  1.00  1.14           N  
ATOM   3264  CA  LEU A 210     -26.082   8.647  -9.446  1.00  1.14           C  
ATOM   3265  C   LEU A 210     -24.913   9.578  -9.707  1.00  1.14           C  
ATOM   3266  O   LEU A 210     -24.906  10.733  -9.272  1.00  1.14           O  
ATOM   3267  CB  LEU A 210     -25.643   7.760  -8.284  1.00  1.14           C  
ATOM   3268  CG  LEU A 210     -26.672   6.944  -7.646  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210     -26.037   5.985  -6.645  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210     -27.594   7.878  -6.959  1.00  1.14           C  
ATOM   3271  H   LEU A 210     -26.431   6.831 -10.613  1.00  1.14           H  
ATOM   3272  HA  LEU A 210     -26.953   9.237  -9.162  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210     -24.857   7.103  -8.633  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210     -25.217   8.401  -7.513  1.00  1.14           H  
ATOM   3275  HG  LEU A 210     -27.206   6.354  -8.393  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210     -26.824   5.395  -6.175  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210     -25.352   5.313  -7.122  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210     -25.499   6.558  -5.897  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210     -28.353   7.310  -6.466  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210     -27.046   8.462  -6.222  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210     -28.046   8.550  -7.686  1.00  1.14           H  
ATOM   3282  N   THR A 211     -23.929   9.075 -10.442  1.00  1.09           N  
ATOM   3283  CA  THR A 211     -22.749   9.829 -10.795  1.00  1.09           C  
ATOM   3284  C   THR A 211     -23.129  11.024 -11.656  1.00  1.09           C  
ATOM   3285  O   THR A 211     -22.695  12.150 -11.388  1.00  1.09           O  
ATOM   3286  CB  THR A 211     -21.765   8.912 -11.533  1.00  1.09           C  
ATOM   3287  OG1 THR A 211     -21.383   7.870 -10.667  1.00  1.09           O  
ATOM   3288  CG2 THR A 211     -20.580   9.647 -11.981  1.00  1.09           C  
ATOM   3289  H   THR A 211     -23.985   8.106 -10.748  1.00  1.09           H  
ATOM   3290  HA  THR A 211     -22.280  10.193  -9.882  1.00  1.09           H  
ATOM   3291  HB  THR A 211     -22.250   8.486 -12.399  1.00  1.09           H  
ATOM   3292  HG1 THR A 211     -22.141   7.253 -10.570  1.00  1.09           H  
ATOM   3293 1HG2 THR A 211     -19.911   8.963 -12.505  1.00  1.09           H  
ATOM   3294 2HG2 THR A 211     -20.903  10.427 -12.648  1.00  1.09           H  
ATOM   3295 3HG2 THR A 211     -20.065  10.079 -11.127  1.00  1.09           H  
ATOM   3296  N   LEU A 212     -23.986  10.777 -12.649  1.00  1.06           N  
ATOM   3297  CA  LEU A 212     -24.484  11.777 -13.583  1.00  1.06           C  
ATOM   3298  C   LEU A 212     -25.253  12.885 -12.859  1.00  1.06           C  
ATOM   3299  O   LEU A 212     -25.013  14.079 -13.078  1.00  1.06           O  
ATOM   3300  CB  LEU A 212     -25.392  11.057 -14.594  1.00  1.06           C  
ATOM   3301  CG  LEU A 212     -26.071  11.869 -15.635  1.00  1.06           C  
ATOM   3302  CD1 LEU A 212     -25.048  12.510 -16.432  1.00  1.06           C  
ATOM   3303  CD2 LEU A 212     -26.928  10.955 -16.504  1.00  1.06           C  
ATOM   3304  H   LEU A 212     -24.290   9.813 -12.792  1.00  1.06           H  
ATOM   3305  HA  LEU A 212     -23.634  12.215 -14.104  1.00  1.06           H  
ATOM   3306 1HB  LEU A 212     -24.797  10.301 -15.103  1.00  1.06           H  
ATOM   3307 2HB  LEU A 212     -26.166  10.550 -14.047  1.00  1.06           H  
ATOM   3308  HG  LEU A 212     -26.691  12.636 -15.170  1.00  1.06           H  
ATOM   3309 1HD1 LEU A 212     -25.506  13.117 -17.203  1.00  1.06           H  
ATOM   3310 2HD1 LEU A 212     -24.459  13.118 -15.782  1.00  1.06           H  
ATOM   3311 3HD1 LEU A 212     -24.430  11.741 -16.875  1.00  1.06           H  
ATOM   3312 1HD2 LEU A 212     -27.416  11.544 -17.284  1.00  1.06           H  
ATOM   3313 2HD2 LEU A 212     -26.291  10.197 -16.966  1.00  1.06           H  
ATOM   3314 3HD2 LEU A 212     -27.684  10.469 -15.885  1.00  1.06           H  
ATOM   3315  N   VAL A 213     -26.174  12.480 -11.984  1.00  1.05           N  
ATOM   3316  CA  VAL A 213     -27.010  13.392 -11.213  1.00  1.05           C  
ATOM   3317  C   VAL A 213     -26.163  14.234 -10.260  1.00  1.05           C  
ATOM   3318  O   VAL A 213     -26.230  15.466 -10.274  1.00  1.05           O  
ATOM   3319  CB  VAL A 213     -28.055  12.541 -10.434  1.00  1.05           C  
ATOM   3320  CG1 VAL A 213     -28.840  13.325  -9.443  1.00  1.05           C  
ATOM   3321  CG2 VAL A 213     -29.040  11.934 -11.423  1.00  1.05           C  
ATOM   3322  H   VAL A 213     -26.313  11.478 -11.860  1.00  1.05           H  
ATOM   3323  HA  VAL A 213     -27.530  14.054 -11.904  1.00  1.05           H  
ATOM   3324  HB  VAL A 213     -27.519  11.755  -9.897  1.00  1.05           H  
ATOM   3325 1HG1 VAL A 213     -29.536  12.666  -8.934  1.00  1.05           H  
ATOM   3326 2HG1 VAL A 213     -28.171  13.776  -8.713  1.00  1.05           H  
ATOM   3327 3HG1 VAL A 213     -29.395  14.080  -9.952  1.00  1.05           H  
ATOM   3328 1HG2 VAL A 213     -29.753  11.310 -10.885  1.00  1.05           H  
ATOM   3329 2HG2 VAL A 213     -29.570  12.734 -11.936  1.00  1.05           H  
ATOM   3330 3HG2 VAL A 213     -28.513  11.335 -12.151  1.00  1.05           H  
ATOM   3331  N   LEU A 214     -25.286  13.591  -9.497  1.00  1.05           N  
ATOM   3332  CA  LEU A 214     -24.456  14.323  -8.558  1.00  1.05           C  
ATOM   3333  C   LEU A 214     -23.576  15.329  -9.293  1.00  1.05           C  
ATOM   3334  O   LEU A 214     -23.483  16.496  -8.901  1.00  1.05           O  
ATOM   3335  CB  LEU A 214     -23.535  13.367  -7.806  1.00  1.05           C  
ATOM   3336  CG  LEU A 214     -22.642  14.014  -6.766  1.00  1.05           C  
ATOM   3337  CD1 LEU A 214     -23.526  14.563  -5.695  1.00  1.05           C  
ATOM   3338  CD2 LEU A 214     -21.699  13.024  -6.214  1.00  1.05           C  
ATOM   3339  H   LEU A 214     -25.213  12.574  -9.532  1.00  1.05           H  
ATOM   3340  HA  LEU A 214     -25.099  14.854  -7.858  1.00  1.05           H  
ATOM   3341 1HB  LEU A 214     -24.148  12.615  -7.307  1.00  1.05           H  
ATOM   3342 2HB  LEU A 214     -22.899  12.855  -8.533  1.00  1.05           H  
ATOM   3343  HG  LEU A 214     -22.080  14.832  -7.216  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 214     -22.945  15.015  -4.909  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 214     -24.221  15.292  -6.110  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 214     -24.059  13.759  -5.297  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 214     -21.070  13.493  -5.451  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 214     -22.284  12.249  -5.783  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 214     -21.072  12.622  -7.009  1.00  1.05           H  
ATOM   3350  N   SER A 215     -22.925  14.866 -10.365  1.00  1.05           N  
ATOM   3351  CA  SER A 215     -22.003  15.667 -11.150  1.00  1.05           C  
ATOM   3352  C   SER A 215     -22.698  16.863 -11.795  1.00  1.05           C  
ATOM   3353  O   SER A 215     -22.143  17.963 -11.832  1.00  1.05           O  
ATOM   3354  CB  SER A 215     -21.357  14.782 -12.171  1.00  1.05           C  
ATOM   3355  OG  SER A 215     -20.600  13.803 -11.523  1.00  1.05           O  
ATOM   3356  H   SER A 215     -23.050  13.894 -10.650  1.00  1.05           H  
ATOM   3357  HA  SER A 215     -21.226  16.038 -10.485  1.00  1.05           H  
ATOM   3358 1HB  SER A 215     -22.115  14.304 -12.782  1.00  1.05           H  
ATOM   3359 2HB  SER A 215     -20.726  15.370 -12.826  1.00  1.05           H  
ATOM   3360  HG  SER A 215     -21.260  13.159 -11.189  1.00  1.05           H  
ATOM   3361  N   PHE A 216     -23.931  16.677 -12.270  1.00  1.07           N  
ATOM   3362  CA  PHE A 216     -24.696  17.779 -12.837  1.00  1.07           C  
ATOM   3363  C   PHE A 216     -24.817  18.884 -11.790  1.00  1.07           C  
ATOM   3364  O   PHE A 216     -24.470  20.048 -12.036  1.00  1.07           O  
ATOM   3365  CB  PHE A 216     -26.078  17.257 -13.269  1.00  1.07           C  
ATOM   3366  CG  PHE A 216     -27.089  18.253 -13.794  1.00  1.07           C  
ATOM   3367  CD1 PHE A 216     -27.096  18.701 -15.075  1.00  1.07           C  
ATOM   3368  CD2 PHE A 216     -28.048  18.711 -12.977  1.00  1.07           C  
ATOM   3369  CE1 PHE A 216     -28.066  19.612 -15.488  1.00  1.07           C  
ATOM   3370  CE2 PHE A 216     -29.008  19.594 -13.392  1.00  1.07           C  
ATOM   3371  CZ  PHE A 216     -29.004  20.040 -14.653  1.00  1.07           C  
ATOM   3372  H   PHE A 216     -24.352  15.748 -12.258  1.00  1.07           H  
ATOM   3373  HA  PHE A 216     -24.171  18.175 -13.698  1.00  1.07           H  
ATOM   3374 1HB  PHE A 216     -25.927  16.501 -14.042  1.00  1.07           H  
ATOM   3375 2HB  PHE A 216     -26.533  16.743 -12.429  1.00  1.07           H  
ATOM   3376  HD1 PHE A 216     -26.339  18.343 -15.758  1.00  1.07           H  
ATOM   3377  HD2 PHE A 216     -28.039  18.359 -11.988  1.00  1.07           H  
ATOM   3378  HE1 PHE A 216     -28.088  19.984 -16.462  1.00  1.07           H  
ATOM   3379  HE2 PHE A 216     -29.770  19.938 -12.713  1.00  1.07           H  
ATOM   3380  HZ  PHE A 216     -29.756  20.746 -14.996  1.00  1.07           H  
ATOM   3381  N   GLY A 217     -25.265  18.510 -10.587  1.00  1.10           N  
ATOM   3382  CA  GLY A 217     -25.408  19.481  -9.510  1.00  1.10           C  
ATOM   3383  C   GLY A 217     -24.066  20.115  -9.106  1.00  1.10           C  
ATOM   3384  O   GLY A 217     -23.999  21.320  -8.836  1.00  1.10           O  
ATOM   3385  H   GLY A 217     -25.517  17.529 -10.429  1.00  1.10           H  
ATOM   3386 1HA  GLY A 217     -26.098  20.261  -9.827  1.00  1.10           H  
ATOM   3387 2HA  GLY A 217     -25.856  18.989  -8.645  1.00  1.10           H  
ATOM   3388  N   LEU A 218     -22.999  19.305  -9.065  1.00  1.13           N  
ATOM   3389  CA  LEU A 218     -21.684  19.783  -8.639  1.00  1.13           C  
ATOM   3390  C   LEU A 218     -21.025  20.740  -9.601  1.00  1.13           C  
ATOM   3391  O   LEU A 218     -20.541  21.791  -9.188  1.00  1.13           O  
ATOM   3392  CB  LEU A 218     -20.713  18.633  -8.453  1.00  1.13           C  
ATOM   3393  CG  LEU A 218     -19.304  19.051  -8.033  1.00  1.13           C  
ATOM   3394  CD1 LEU A 218     -19.367  19.853  -6.723  1.00  1.13           C  
ATOM   3395  CD2 LEU A 218     -18.465  17.804  -7.852  1.00  1.13           C  
ATOM   3396  H   LEU A 218     -23.121  18.318  -9.287  1.00  1.13           H  
ATOM   3397  HA  LEU A 218     -21.809  20.288  -7.684  1.00  1.13           H  
ATOM   3398 1HB  LEU A 218     -21.097  17.930  -7.790  1.00  1.13           H  
ATOM   3399 2HB  LEU A 218     -20.611  18.137  -9.416  1.00  1.13           H  
ATOM   3400  HG  LEU A 218     -18.859  19.688  -8.802  1.00  1.13           H  
ATOM   3401 1HD1 LEU A 218     -18.355  20.147  -6.435  1.00  1.13           H  
ATOM   3402 2HD1 LEU A 218     -19.973  20.744  -6.873  1.00  1.13           H  
ATOM   3403 3HD1 LEU A 218     -19.792  19.264  -5.950  1.00  1.13           H  
ATOM   3404 1HD2 LEU A 218     -17.452  18.089  -7.552  1.00  1.13           H  
ATOM   3405 2HD2 LEU A 218     -18.908  17.176  -7.085  1.00  1.13           H  
ATOM   3406 3HD2 LEU A 218     -18.429  17.254  -8.794  1.00  1.13           H  
ATOM   3407  N   SER A 219     -20.964  20.369 -10.875  1.00  1.17           N  
ATOM   3408  CA  SER A 219     -20.321  21.202 -11.873  1.00  1.17           C  
ATOM   3409  C   SER A 219     -21.045  22.512 -11.950  1.00  1.17           C  
ATOM   3410  O   SER A 219     -20.409  23.569 -12.047  1.00  1.17           O  
ATOM   3411  CB  SER A 219     -20.313  20.523 -13.198  1.00  1.17           C  
ATOM   3412  OG  SER A 219     -19.662  21.293 -14.206  1.00  1.17           O  
ATOM   3413  H   SER A 219     -21.382  19.485 -11.163  1.00  1.17           H  
ATOM   3414  HA  SER A 219     -19.292  21.387 -11.564  1.00  1.17           H  
ATOM   3415 1HB  SER A 219     -19.799  19.597 -13.067  1.00  1.17           H  
ATOM   3416 2HB  SER A 219     -21.339  20.296 -13.496  1.00  1.17           H  
ATOM   3417  HG  SER A 219     -19.836  20.828 -15.085  1.00  1.17           H  
ATOM   3418  N   ALA A 220     -22.387  22.448 -11.910  1.00  1.22           N  
ATOM   3419  CA  ALA A 220     -23.171  23.658 -11.925  1.00  1.22           C  
ATOM   3420  C   ALA A 220     -22.777  24.520 -10.744  1.00  1.22           C  
ATOM   3421  O   ALA A 220     -22.441  25.693 -10.905  1.00  1.22           O  
ATOM   3422  CB  ALA A 220     -24.644  23.303 -11.814  1.00  1.22           C  
ATOM   3423  H   ALA A 220     -22.877  21.553 -11.853  1.00  1.22           H  
ATOM   3424  HA  ALA A 220     -22.970  24.206 -12.845  1.00  1.22           H  
ATOM   3425 1HB  ALA A 220     -25.234  24.203 -11.788  1.00  1.22           H  
ATOM   3426 2HB  ALA A 220     -24.944  22.682 -12.658  1.00  1.22           H  
ATOM   3427 3HB  ALA A 220     -24.811  22.751 -10.890  1.00  1.22           H  
ATOM   3428  N   PHE A 221     -22.687  23.913  -9.557  1.00  1.26           N  
ATOM   3429  CA  PHE A 221     -22.295  24.647  -8.375  1.00  1.26           C  
ATOM   3430  C   PHE A 221     -20.913  25.282  -8.479  1.00  1.26           C  
ATOM   3431  O   PHE A 221     -20.791  26.482  -8.283  1.00  1.26           O  
ATOM   3432  CB  PHE A 221     -22.367  23.754  -7.128  1.00  1.26           C  
ATOM   3433  CG  PHE A 221     -21.824  24.404  -5.903  1.00  1.26           C  
ATOM   3434  CD1 PHE A 221     -22.556  25.357  -5.232  1.00  1.26           C  
ATOM   3435  CD2 PHE A 221     -20.562  24.058  -5.418  1.00  1.26           C  
ATOM   3436  CE1 PHE A 221     -22.048  25.960  -4.117  1.00  1.26           C  
ATOM   3437  CE2 PHE A 221     -20.046  24.659  -4.294  1.00  1.26           C  
ATOM   3438  CZ  PHE A 221     -20.785  25.613  -3.641  1.00  1.26           C  
ATOM   3439  H   PHE A 221     -22.953  22.932  -9.451  1.00  1.26           H  
ATOM   3440  HA  PHE A 221     -23.016  25.455  -8.238  1.00  1.26           H  
ATOM   3441 1HB  PHE A 221     -23.402  23.467  -6.944  1.00  1.26           H  
ATOM   3442 2HB  PHE A 221     -21.808  22.842  -7.303  1.00  1.26           H  
ATOM   3443  HD1 PHE A 221     -23.544  25.632  -5.604  1.00  1.26           H  
ATOM   3444  HD2 PHE A 221     -19.980  23.302  -5.947  1.00  1.26           H  
ATOM   3445  HE1 PHE A 221     -22.641  26.716  -3.612  1.00  1.26           H  
ATOM   3446  HE2 PHE A 221     -19.056  24.383  -3.927  1.00  1.26           H  
ATOM   3447  HZ  PHE A 221     -20.378  26.095  -2.754  1.00  1.26           H  
ATOM   3448  N   GLU A 222     -19.875  24.498  -8.789  1.00  1.30           N  
ATOM   3449  CA  GLU A 222     -18.513  25.045  -8.801  1.00  1.30           C  
ATOM   3450  C   GLU A 222     -18.260  26.086  -9.897  1.00  1.30           C  
ATOM   3451  O   GLU A 222     -17.618  27.125  -9.651  1.00  1.30           O  
ATOM   3452  CB  GLU A 222     -17.477  23.920  -8.951  1.00  1.30           C  
ATOM   3453  CG  GLU A 222     -17.325  23.005  -7.740  1.00  1.30           C  
ATOM   3454  CD  GLU A 222     -16.241  21.956  -7.934  1.00  1.30           C  
ATOM   3455  OE1 GLU A 222     -15.691  21.885  -9.009  1.00  1.30           O  
ATOM   3456  OE2 GLU A 222     -15.961  21.237  -7.002  1.00  1.30           O  
ATOM   3457  H   GLU A 222     -20.041  23.516  -8.987  1.00  1.30           H  
ATOM   3458  HA  GLU A 222     -18.347  25.524  -7.839  1.00  1.30           H  
ATOM   3459 1HB  GLU A 222     -17.758  23.289  -9.800  1.00  1.30           H  
ATOM   3460 2HB  GLU A 222     -16.501  24.350  -9.173  1.00  1.30           H  
ATOM   3461 1HG  GLU A 222     -17.093  23.605  -6.860  1.00  1.30           H  
ATOM   3462 2HG  GLU A 222     -18.278  22.511  -7.569  1.00  1.30           H  
ATOM   3463  N   THR A 223     -18.811  25.845 -11.091  1.00  1.32           N  
ATOM   3464  CA  THR A 223     -18.608  26.741 -12.218  1.00  1.32           C  
ATOM   3465  C   THR A 223     -19.201  28.082 -11.877  1.00  1.32           C  
ATOM   3466  O   THR A 223     -18.589  29.135 -12.074  1.00  1.32           O  
ATOM   3467  CB  THR A 223     -19.298  26.201 -13.485  1.00  1.32           C  
ATOM   3468  OG1 THR A 223     -18.752  24.926 -13.813  1.00  1.32           O  
ATOM   3469  CG2 THR A 223     -19.101  27.168 -14.666  1.00  1.32           C  
ATOM   3470  H   THR A 223     -19.359  24.996 -11.244  1.00  1.32           H  
ATOM   3471  HA  THR A 223     -17.541  26.858 -12.399  1.00  1.32           H  
ATOM   3472  HB  THR A 223     -20.366  26.078 -13.291  1.00  1.32           H  
ATOM   3473  HG1 THR A 223     -19.125  24.265 -13.175  1.00  1.32           H  
ATOM   3474 1HG2 THR A 223     -19.589  26.775 -15.556  1.00  1.32           H  
ATOM   3475 2HG2 THR A 223     -19.526  28.135 -14.423  1.00  1.32           H  
ATOM   3476 3HG2 THR A 223     -18.049  27.286 -14.856  1.00  1.32           H  
ATOM   3477  N   LEU A 224     -20.403  28.038 -11.328  1.00  1.33           N  
ATOM   3478  CA  LEU A 224     -21.086  29.242 -10.973  1.00  1.33           C  
ATOM   3479  C   LEU A 224     -20.662  29.788  -9.628  1.00  1.33           C  
ATOM   3480  O   LEU A 224     -20.800  30.976  -9.409  1.00  1.33           O  
ATOM   3481  CB  LEU A 224     -22.559  28.988 -10.964  1.00  1.33           C  
ATOM   3482  CG  LEU A 224     -23.240  29.112 -12.260  1.00  1.33           C  
ATOM   3483  CD1 LEU A 224     -22.626  28.231 -13.321  1.00  1.33           C  
ATOM   3484  CD2 LEU A 224     -24.536  28.719 -12.007  1.00  1.33           C  
ATOM   3485  H   LEU A 224     -20.880  27.146 -11.172  1.00  1.33           H  
ATOM   3486  HA  LEU A 224     -20.868  29.990 -11.732  1.00  1.33           H  
ATOM   3487 1HB  LEU A 224     -22.743  28.005 -10.565  1.00  1.33           H  
ATOM   3488 2HB  LEU A 224     -23.021  29.710 -10.288  1.00  1.33           H  
ATOM   3489  HG  LEU A 224     -23.206  30.135 -12.612  1.00  1.33           H  
ATOM   3490 1HD1 LEU A 224     -23.193  28.335 -14.248  1.00  1.33           H  
ATOM   3491 2HD1 LEU A 224     -21.609  28.541 -13.486  1.00  1.33           H  
ATOM   3492 3HD1 LEU A 224     -22.649  27.190 -12.995  1.00  1.33           H  
ATOM   3493 1HD2 LEU A 224     -25.120  28.779 -12.908  1.00  1.33           H  
ATOM   3494 2HD2 LEU A 224     -24.510  27.696 -11.641  1.00  1.33           H  
ATOM   3495 3HD2 LEU A 224     -24.942  29.364 -11.244  1.00  1.33           H  
ATOM   3496  N   TYR A 225     -20.124  28.968  -8.726  1.00  1.33           N  
ATOM   3497  CA  TYR A 225     -19.714  29.454  -7.409  1.00  1.33           C  
ATOM   3498  C   TYR A 225     -18.796  30.641  -7.584  1.00  1.33           C  
ATOM   3499  O   TYR A 225     -18.977  31.689  -6.953  1.00  1.33           O  
ATOM   3500  CB  TYR A 225     -18.980  28.386  -6.597  1.00  1.33           C  
ATOM   3501  CG  TYR A 225     -18.490  28.885  -5.268  1.00  1.33           C  
ATOM   3502  CD1 TYR A 225     -19.351  28.896  -4.182  1.00  1.33           C  
ATOM   3503  CD2 TYR A 225     -17.185  29.361  -5.135  1.00  1.33           C  
ATOM   3504  CE1 TYR A 225     -18.912  29.362  -2.968  1.00  1.33           C  
ATOM   3505  CE2 TYR A 225     -16.750  29.838  -3.918  1.00  1.33           C  
ATOM   3506  CZ  TYR A 225     -17.606  29.833  -2.845  1.00  1.33           C  
ATOM   3507  OH  TYR A 225     -17.184  30.300  -1.653  1.00  1.33           O  
ATOM   3508  H   TYR A 225     -20.033  27.979  -8.924  1.00  1.33           H  
ATOM   3509  HA  TYR A 225     -20.597  29.772  -6.859  1.00  1.33           H  
ATOM   3510 1HB  TYR A 225     -19.644  27.546  -6.408  1.00  1.33           H  
ATOM   3511 2HB  TYR A 225     -18.129  28.012  -7.162  1.00  1.33           H  
ATOM   3512  HD1 TYR A 225     -20.371  28.532  -4.293  1.00  1.33           H  
ATOM   3513  HD2 TYR A 225     -16.512  29.361  -5.994  1.00  1.33           H  
ATOM   3514  HE1 TYR A 225     -19.583  29.367  -2.109  1.00  1.33           H  
ATOM   3515  HE2 TYR A 225     -15.734  30.217  -3.803  1.00  1.33           H  
ATOM   3516  HH  TYR A 225     -17.869  30.154  -1.005  1.00  1.33           H  
ATOM   3517  N   SER A 226     -17.800  30.495  -8.459  1.00  1.33           N  
ATOM   3518  CA  SER A 226     -16.894  31.614  -8.667  1.00  1.33           C  
ATOM   3519  C   SER A 226     -17.641  32.850  -9.201  1.00  1.33           C  
ATOM   3520  O   SER A 226     -17.384  33.973  -8.768  1.00  1.33           O  
ATOM   3521  CB  SER A 226     -15.783  31.229  -9.621  1.00  1.33           C  
ATOM   3522  OG  SER A 226     -14.954  30.244  -9.068  1.00  1.33           O  
ATOM   3523  H   SER A 226     -17.691  29.600  -8.952  1.00  1.33           H  
ATOM   3524  HA  SER A 226     -16.457  31.877  -7.705  1.00  1.33           H  
ATOM   3525 1HB  SER A 226     -16.212  30.870 -10.561  1.00  1.33           H  
ATOM   3526 2HB  SER A 226     -15.193  32.104  -9.843  1.00  1.33           H  
ATOM   3527  HG  SER A 226     -15.489  29.443  -9.023  1.00  1.33           H  
ATOM   3528  N   LEU A 227     -18.597  32.658 -10.110  1.00  1.33           N  
ATOM   3529  CA  LEU A 227     -19.312  33.806 -10.667  1.00  1.33           C  
ATOM   3530  C   LEU A 227     -20.326  34.348  -9.666  1.00  1.33           C  
ATOM   3531  O   LEU A 227     -20.489  35.554  -9.504  1.00  1.33           O  
ATOM   3532  CB  LEU A 227     -20.096  33.401 -11.913  1.00  1.33           C  
ATOM   3533  CG  LEU A 227     -19.326  32.943 -13.091  1.00  1.33           C  
ATOM   3534  CD1 LEU A 227     -20.321  32.468 -14.170  1.00  1.33           C  
ATOM   3535  CD2 LEU A 227     -18.479  34.066 -13.566  1.00  1.33           C  
ATOM   3536  H   LEU A 227     -18.814  31.718 -10.421  1.00  1.33           H  
ATOM   3537  HA  LEU A 227     -18.595  34.587 -10.911  1.00  1.33           H  
ATOM   3538 1HB  LEU A 227     -20.800  32.613 -11.644  1.00  1.33           H  
ATOM   3539 2HB  LEU A 227     -20.654  34.268 -12.239  1.00  1.33           H  
ATOM   3540  HG  LEU A 227     -18.688  32.099 -12.812  1.00  1.33           H  
ATOM   3541 1HD1 LEU A 227     -19.788  32.133 -15.050  1.00  1.33           H  
ATOM   3542 2HD1 LEU A 227     -20.923  31.647 -13.774  1.00  1.33           H  
ATOM   3543 3HD1 LEU A 227     -20.972  33.296 -14.440  1.00  1.33           H  
ATOM   3544 1HD2 LEU A 227     -17.907  33.738 -14.408  1.00  1.33           H  
ATOM   3545 2HD2 LEU A 227     -19.111  34.910 -13.849  1.00  1.33           H  
ATOM   3546 3HD2 LEU A 227     -17.816  34.364 -12.769  1.00  1.33           H  
ATOM   3547  N   TYR A 228     -20.993  33.436  -8.986  1.00  1.35           N  
ATOM   3548  CA  TYR A 228     -22.035  33.726  -8.025  1.00  1.35           C  
ATOM   3549  C   TYR A 228     -21.472  34.601  -6.957  1.00  1.35           C  
ATOM   3550  O   TYR A 228     -22.003  35.672  -6.682  1.00  1.35           O  
ATOM   3551  CB  TYR A 228     -22.558  32.415  -7.443  1.00  1.35           C  
ATOM   3552  CG  TYR A 228     -23.627  32.475  -6.424  1.00  1.35           C  
ATOM   3553  CD1 TYR A 228     -24.929  32.670  -6.821  1.00  1.35           C  
ATOM   3554  CD2 TYR A 228     -23.319  32.278  -5.092  1.00  1.35           C  
ATOM   3555  CE1 TYR A 228     -25.928  32.672  -5.894  1.00  1.35           C  
ATOM   3556  CE2 TYR A 228     -24.318  32.277  -4.157  1.00  1.35           C  
ATOM   3557  CZ  TYR A 228     -25.619  32.469  -4.554  1.00  1.35           C  
ATOM   3558  OH  TYR A 228     -26.612  32.447  -3.624  1.00  1.35           O  
ATOM   3559  H   TYR A 228     -20.767  32.468  -9.161  1.00  1.35           H  
ATOM   3560  HA  TYR A 228     -22.842  34.268  -8.516  1.00  1.35           H  
ATOM   3561 1HB  TYR A 228     -22.924  31.794  -8.259  1.00  1.35           H  
ATOM   3562 2HB  TYR A 228     -21.722  31.884  -7.001  1.00  1.35           H  
ATOM   3563  HD1 TYR A 228     -25.160  32.810  -7.870  1.00  1.35           H  
ATOM   3564  HD2 TYR A 228     -22.289  32.114  -4.792  1.00  1.35           H  
ATOM   3565  HE1 TYR A 228     -26.951  32.818  -6.213  1.00  1.35           H  
ATOM   3566  HE2 TYR A 228     -24.086  32.114  -3.102  1.00  1.35           H  
ATOM   3567  HH  TYR A 228     -26.233  32.246  -2.756  1.00  1.35           H  
ATOM   3568  N   THR A 229     -20.357  34.184  -6.373  1.00  1.37           N  
ATOM   3569  CA  THR A 229     -19.801  35.002  -5.334  1.00  1.37           C  
ATOM   3570  C   THR A 229     -19.182  36.301  -5.885  1.00  1.37           C  
ATOM   3571  O   THR A 229     -19.296  37.360  -5.251  1.00  1.37           O  
ATOM   3572  CB  THR A 229     -18.810  34.180  -4.482  1.00  1.37           C  
ATOM   3573  OG1 THR A 229     -17.810  33.616  -5.315  1.00  1.37           O  
ATOM   3574  CG2 THR A 229     -19.535  33.066  -3.738  1.00  1.37           C  
ATOM   3575  H   THR A 229     -19.918  33.299  -6.632  1.00  1.37           H  
ATOM   3576  HA  THR A 229     -20.621  35.265  -4.681  1.00  1.37           H  
ATOM   3577  HB  THR A 229     -18.337  34.840  -3.760  1.00  1.37           H  
ATOM   3578  HG1 THR A 229     -18.235  33.002  -5.965  1.00  1.37           H  
ATOM   3579 1HG2 THR A 229     -18.821  32.509  -3.136  1.00  1.37           H  
ATOM   3580 2HG2 THR A 229     -20.300  33.494  -3.091  1.00  1.37           H  
ATOM   3581 3HG2 THR A 229     -19.998  32.397  -4.463  1.00  1.37           H  
ATOM   3582  N   ALA A 230     -18.650  36.276  -7.119  1.00  1.40           N  
ATOM   3583  CA  ALA A 230     -18.121  37.495  -7.728  1.00  1.40           C  
ATOM   3584  C   ALA A 230     -19.209  38.568  -7.916  1.00  1.40           C  
ATOM   3585  O   ALA A 230     -18.935  39.760  -7.758  1.00  1.40           O  
ATOM   3586  CB  ALA A 230     -17.488  37.189  -9.076  1.00  1.40           C  
ATOM   3587  H   ALA A 230     -18.547  35.400  -7.633  1.00  1.40           H  
ATOM   3588  HA  ALA A 230     -17.360  37.896  -7.064  1.00  1.40           H  
ATOM   3589 1HB  ALA A 230     -17.075  38.102  -9.494  1.00  1.40           H  
ATOM   3590 2HB  ALA A 230     -16.698  36.456  -8.956  1.00  1.40           H  
ATOM   3591 3HB  ALA A 230     -18.245  36.795  -9.746  1.00  1.40           H  
ATOM   3592  N   ASP A 231     -20.435  38.150  -8.272  1.00  1.42           N  
ATOM   3593  CA  ASP A 231     -21.536  39.094  -8.502  1.00  1.42           C  
ATOM   3594  C   ASP A 231     -22.489  39.324  -7.316  1.00  1.42           C  
ATOM   3595  O   ASP A 231     -23.027  40.420  -7.163  1.00  1.42           O  
ATOM   3596  CB  ASP A 231     -22.380  38.673  -9.718  1.00  1.42           C  
ATOM   3597  CG  ASP A 231     -21.633  38.736 -11.070  1.00  1.42           C  
ATOM   3598  OD1 ASP A 231     -21.095  39.777 -11.386  1.00  1.42           O  
ATOM   3599  OD2 ASP A 231     -21.660  37.767 -11.793  1.00  1.42           O  
ATOM   3600  H   ASP A 231     -20.589  37.153  -8.427  1.00  1.42           H  
ATOM   3601  HA  ASP A 231     -21.086  40.057  -8.740  1.00  1.42           H  
ATOM   3602 1HB  ASP A 231     -22.721  37.643  -9.564  1.00  1.42           H  
ATOM   3603 2HB  ASP A 231     -23.266  39.301  -9.774  1.00  1.42           H  
ATOM   3604  N   LYS A 232     -22.725  38.306  -6.491  1.00  1.43           N  
ATOM   3605  CA  LYS A 232     -23.693  38.413  -5.397  1.00  1.43           C  
ATOM   3606  C   LYS A 232     -23.122  39.091  -4.161  1.00  1.43           C  
ATOM   3607  O   LYS A 232     -23.796  39.899  -3.523  1.00  1.43           O  
ATOM   3608  CB  LYS A 232     -24.209  37.035  -4.974  1.00  1.43           C  
ATOM   3609  CG  LYS A 232     -25.307  37.077  -3.901  1.00  1.43           C  
ATOM   3610  CD  LYS A 232     -25.822  35.687  -3.592  1.00  1.43           C  
ATOM   3611  CE  LYS A 232     -26.790  35.667  -2.399  1.00  1.43           C  
ATOM   3612  NZ  LYS A 232     -28.152  36.254  -2.704  1.00  1.43           N  
ATOM   3613  H   LYS A 232     -22.265  37.418  -6.637  1.00  1.43           H  
ATOM   3614  HA  LYS A 232     -24.536  39.008  -5.746  1.00  1.43           H  
ATOM   3615 1HB  LYS A 232     -24.562  36.495  -5.825  1.00  1.43           H  
ATOM   3616 2HB  LYS A 232     -23.379  36.459  -4.563  1.00  1.43           H  
ATOM   3617 1HG  LYS A 232     -24.915  37.527  -2.991  1.00  1.43           H  
ATOM   3618 2HG  LYS A 232     -26.134  37.686  -4.257  1.00  1.43           H  
ATOM   3619 1HD  LYS A 232     -26.336  35.293  -4.469  1.00  1.43           H  
ATOM   3620 2HD  LYS A 232     -24.976  35.048  -3.360  1.00  1.43           H  
ATOM   3621 1HE  LYS A 232     -26.919  34.641  -2.048  1.00  1.43           H  
ATOM   3622 2HE  LYS A 232     -26.332  36.246  -1.608  1.00  1.43           H  
ATOM   3623 1HZ  LYS A 232     -28.706  36.225  -1.866  1.00  1.43           H  
ATOM   3624 2HZ  LYS A 232     -28.056  37.205  -3.008  1.00  1.43           H  
ATOM   3625 3HZ  LYS A 232     -28.661  35.710  -3.428  1.00  1.43           H  
ATOM   3626  N   VAL A 233     -21.896  38.721  -3.785  1.00  1.42           N  
ATOM   3627  CA  VAL A 233     -21.290  39.215  -2.558  1.00  1.42           C  
ATOM   3628  C   VAL A 233     -20.038  40.045  -2.837  1.00  1.42           C  
ATOM   3629  O   VAL A 233     -19.385  40.529  -1.914  1.00  1.42           O  
ATOM   3630  CB  VAL A 233     -20.992  38.020  -1.639  1.00  1.42           C  
ATOM   3631  CG1 VAL A 233     -22.269  37.326  -1.229  1.00  1.42           C  
ATOM   3632  CG2 VAL A 233     -20.216  37.074  -2.385  1.00  1.42           C  
ATOM   3633  H   VAL A 233     -21.343  38.078  -4.352  1.00  1.42           H  
ATOM   3634  HA  VAL A 233     -22.013  39.852  -2.048  1.00  1.42           H  
ATOM   3635  HB  VAL A 233     -20.466  38.359  -0.746  1.00  1.42           H  
ATOM   3636 1HG1 VAL A 233     -22.025  36.479  -0.599  1.00  1.42           H  
ATOM   3637 2HG1 VAL A 233     -22.901  38.023  -0.676  1.00  1.42           H  
ATOM   3638 3HG1 VAL A 233     -22.792  36.976  -2.104  1.00  1.42           H  
ATOM   3639 1HG2 VAL A 233     -20.000  36.199  -1.781  1.00  1.42           H  
ATOM   3640 2HG2 VAL A 233     -20.804  36.798  -3.225  1.00  1.42           H  
ATOM   3641 3HG2 VAL A 233     -19.300  37.540  -2.717  1.00  1.42           H  
ATOM   3642  N   ASN A 234     -19.775  40.279  -4.124  1.00  1.40           N  
ATOM   3643  CA  ASN A 234     -18.641  41.068  -4.615  1.00  1.40           C  
ATOM   3644  C   ASN A 234     -17.264  40.575  -4.167  1.00  1.40           C  
ATOM   3645  O   ASN A 234     -16.408  41.376  -3.781  1.00  1.40           O  
ATOM   3646  CB  ASN A 234     -18.815  42.527  -4.220  1.00  1.40           C  
ATOM   3647  CG  ASN A 234     -20.032  43.159  -4.851  1.00  1.40           C  
ATOM   3648  OD1 ASN A 234     -20.246  43.071  -6.064  1.00  1.40           O  
ATOM   3649  ND2 ASN A 234     -20.839  43.796  -4.039  1.00  1.40           N  
ATOM   3650  H   ASN A 234     -20.385  39.856  -4.810  1.00  1.40           H  
ATOM   3651  HA  ASN A 234     -18.650  41.015  -5.701  1.00  1.40           H  
ATOM   3652 1HB  ASN A 234     -18.884  42.627  -3.139  1.00  1.40           H  
ATOM   3653 2HB  ASN A 234     -17.935  43.085  -4.536  1.00  1.40           H  
ATOM   3654 1HD2 ASN A 234     -21.666  44.231  -4.397  1.00  1.40           H  
ATOM   3655 2HD2 ASN A 234     -20.632  43.840  -3.061  1.00  1.40           H  
ATOM   3656  N   TYR A 235     -17.042  39.263  -4.216  1.00  1.36           N  
ATOM   3657  CA  TYR A 235     -15.741  38.712  -3.821  1.00  1.36           C  
ATOM   3658  C   TYR A 235     -14.761  38.662  -5.004  1.00  1.36           C  
ATOM   3659  O   TYR A 235     -15.148  38.350  -6.129  1.00  1.36           O  
ATOM   3660  CB  TYR A 235     -15.960  37.365  -3.133  1.00  1.36           C  
ATOM   3661  CG  TYR A 235     -16.603  37.574  -1.767  1.00  1.36           C  
ATOM   3662  CD1 TYR A 235     -16.520  38.830  -1.184  1.00  1.36           C  
ATOM   3663  CD2 TYR A 235     -17.271  36.562  -1.106  1.00  1.36           C  
ATOM   3664  CE1 TYR A 235     -17.105  39.089   0.026  1.00  1.36           C  
ATOM   3665  CE2 TYR A 235     -17.871  36.833   0.121  1.00  1.36           C  
ATOM   3666  CZ  TYR A 235     -17.792  38.101   0.684  1.00  1.36           C  
ATOM   3667  OH  TYR A 235     -18.389  38.394   1.925  1.00  1.36           O  
ATOM   3668  H   TYR A 235     -17.785  38.647  -4.548  1.00  1.36           H  
ATOM   3669  HA  TYR A 235     -15.296  39.378  -3.083  1.00  1.36           H  
ATOM   3670 1HB  TYR A 235     -16.631  36.753  -3.740  1.00  1.36           H  
ATOM   3671 2HB  TYR A 235     -15.049  36.825  -3.021  1.00  1.36           H  
ATOM   3672  HD1 TYR A 235     -15.991  39.632  -1.695  1.00  1.36           H  
ATOM   3673  HD2 TYR A 235     -17.344  35.568  -1.547  1.00  1.36           H  
ATOM   3674  HE1 TYR A 235     -17.035  40.086   0.457  1.00  1.36           H  
ATOM   3675  HE2 TYR A 235     -18.406  36.058   0.632  1.00  1.36           H  
ATOM   3676  HH  TYR A 235     -18.334  39.344   2.085  1.00  1.36           H  
ATOM   3677  N   SER A 236     -13.489  39.013  -4.760  1.00  1.32           N  
ATOM   3678  CA  SER A 236     -12.502  39.036  -5.838  1.00  1.32           C  
ATOM   3679  C   SER A 236     -12.026  37.613  -6.067  1.00  1.32           C  
ATOM   3680  O   SER A 236     -12.201  36.786  -5.175  1.00  1.32           O  
ATOM   3681  CB  SER A 236     -11.297  39.876  -5.435  1.00  1.32           C  
ATOM   3682  OG  SER A 236     -10.518  39.181  -4.500  1.00  1.32           O  
ATOM   3683  H   SER A 236     -13.171  39.242  -3.804  1.00  1.32           H  
ATOM   3684  HA  SER A 236     -12.974  39.438  -6.732  1.00  1.32           H  
ATOM   3685 1HB  SER A 236     -10.701  40.158  -6.276  1.00  1.32           H  
ATOM   3686 2HB  SER A 236     -11.652  40.799  -4.980  1.00  1.32           H  
ATOM   3687  HG  SER A 236     -11.016  39.256  -3.637  1.00  1.32           H  
ATOM   3688  N   PRO A 237     -11.325  37.298  -7.165  1.00  1.29           N  
ATOM   3689  CA  PRO A 237     -10.695  36.017  -7.407  1.00  1.29           C  
ATOM   3690  C   PRO A 237      -9.852  35.534  -6.224  1.00  1.29           C  
ATOM   3691  O   PRO A 237      -9.681  34.332  -6.045  1.00  1.29           O  
ATOM   3692  CB  PRO A 237      -9.845  36.294  -8.651  1.00  1.29           C  
ATOM   3693  CG  PRO A 237     -10.616  37.369  -9.382  1.00  1.29           C  
ATOM   3694  CD  PRO A 237     -11.180  38.252  -8.296  1.00  1.29           C  
ATOM   3695  HA  PRO A 237     -11.474  35.278  -7.651  1.00  1.29           H  
ATOM   3696 1HB  PRO A 237      -8.836  36.617  -8.351  1.00  1.29           H  
ATOM   3697 2HB  PRO A 237      -9.727  35.371  -9.241  1.00  1.29           H  
ATOM   3698 1HG  PRO A 237      -9.949  37.911 -10.066  1.00  1.29           H  
ATOM   3699 2HG  PRO A 237     -11.399  36.901 -10.006  1.00  1.29           H  
ATOM   3700 1HD  PRO A 237     -10.447  39.030  -8.090  1.00  1.29           H  
ATOM   3701 2HD  PRO A 237     -12.149  38.649  -8.618  1.00  1.29           H  
ATOM   3702  N   LYS A 238      -9.296  36.437  -5.395  1.00  1.25           N  
ATOM   3703  CA  LYS A 238      -8.475  35.971  -4.280  1.00  1.25           C  
ATOM   3704  C   LYS A 238      -9.348  35.535  -3.111  1.00  1.25           C  
ATOM   3705  O   LYS A 238      -8.980  34.669  -2.318  1.00  1.25           O  
ATOM   3706  CB  LYS A 238      -7.503  37.055  -3.848  1.00  1.25           C  
ATOM   3707  CG  LYS A 238      -6.400  37.319  -4.841  1.00  1.25           C  
ATOM   3708  CD  LYS A 238      -5.537  38.468  -4.403  1.00  1.25           C  
ATOM   3709  CE  LYS A 238      -4.397  38.679  -5.360  1.00  1.25           C  
ATOM   3710  NZ  LYS A 238      -3.613  39.900  -5.021  1.00  1.25           N  
ATOM   3711  H   LYS A 238      -9.488  37.439  -5.460  1.00  1.25           H  
ATOM   3712  HA  LYS A 238      -7.895  35.110  -4.610  1.00  1.25           H  
ATOM   3713 1HB  LYS A 238      -8.050  37.986  -3.690  1.00  1.25           H  
ATOM   3714 2HB  LYS A 238      -7.052  36.780  -2.899  1.00  1.25           H  
ATOM   3715 1HG  LYS A 238      -5.774  36.428  -4.923  1.00  1.25           H  
ATOM   3716 2HG  LYS A 238      -6.820  37.535  -5.823  1.00  1.25           H  
ATOM   3717 1HD  LYS A 238      -6.140  39.375  -4.383  1.00  1.25           H  
ATOM   3718 2HD  LYS A 238      -5.152  38.291  -3.410  1.00  1.25           H  
ATOM   3719 1HE  LYS A 238      -3.738  37.817  -5.328  1.00  1.25           H  
ATOM   3720 2HE  LYS A 238      -4.796  38.771  -6.365  1.00  1.25           H  
ATOM   3721 1HZ  LYS A 238      -2.861  40.010  -5.699  1.00  1.25           H  
ATOM   3722 2HZ  LYS A 238      -4.221  40.719  -5.068  1.00  1.25           H  
ATOM   3723 3HZ  LYS A 238      -3.230  39.821  -4.100  1.00  1.25           H  
ATOM   3724  N   ASP A 239     -10.549  36.089  -3.025  1.00  1.22           N  
ATOM   3725  CA  ASP A 239     -11.421  35.775  -1.910  1.00  1.22           C  
ATOM   3726  C   ASP A 239     -12.130  34.490  -2.294  1.00  1.22           C  
ATOM   3727  O   ASP A 239     -12.342  33.596  -1.472  1.00  1.22           O  
ATOM   3728  CB  ASP A 239     -12.438  36.897  -1.718  1.00  1.22           C  
ATOM   3729  CG  ASP A 239     -11.841  38.262  -1.353  1.00  1.22           C  
ATOM   3730  OD1 ASP A 239     -11.194  38.375  -0.337  1.00  1.22           O  
ATOM   3731  OD2 ASP A 239     -12.030  39.203  -2.147  1.00  1.22           O  
ATOM   3732  H   ASP A 239     -10.872  36.731  -3.741  1.00  1.22           H  
ATOM   3733  HA  ASP A 239     -10.835  35.619  -1.004  1.00  1.22           H  
ATOM   3734 1HB  ASP A 239     -12.949  37.022  -2.651  1.00  1.22           H  
ATOM   3735 2HB  ASP A 239     -13.177  36.610  -0.969  1.00  1.22           H  
ATOM   3736  N   ILE A 240     -12.419  34.380  -3.588  1.00  1.20           N  
ATOM   3737  CA  ILE A 240     -13.058  33.215  -4.156  1.00  1.20           C  
ATOM   3738  C   ILE A 240     -12.108  32.042  -4.055  1.00  1.20           C  
ATOM   3739  O   ILE A 240     -12.485  30.964  -3.599  1.00  1.20           O  
ATOM   3740  CB  ILE A 240     -13.436  33.483  -5.611  1.00  1.20           C  
ATOM   3741  CG1 ILE A 240     -14.530  34.550  -5.648  1.00  1.20           C  
ATOM   3742  CG2 ILE A 240     -13.872  32.201  -6.291  1.00  1.20           C  
ATOM   3743  CD1 ILE A 240     -14.790  35.118  -7.003  1.00  1.20           C  
ATOM   3744  H   ILE A 240     -12.210  35.167  -4.201  1.00  1.20           H  
ATOM   3745  HA  ILE A 240     -13.959  32.989  -3.588  1.00  1.20           H  
ATOM   3746  HB  ILE A 240     -12.575  33.883  -6.131  1.00  1.20           H  
ATOM   3747 1HG1 ILE A 240     -15.441  34.115  -5.277  1.00  1.20           H  
ATOM   3748 2HG1 ILE A 240     -14.248  35.365  -4.988  1.00  1.20           H  
ATOM   3749 1HG2 ILE A 240     -14.120  32.414  -7.326  1.00  1.20           H  
ATOM   3750 2HG2 ILE A 240     -13.063  31.483  -6.257  1.00  1.20           H  
ATOM   3751 3HG2 ILE A 240     -14.745  31.791  -5.780  1.00  1.20           H  
ATOM   3752 1HD1 ILE A 240     -15.580  35.860  -6.923  1.00  1.20           H  
ATOM   3753 2HD1 ILE A 240     -13.891  35.588  -7.384  1.00  1.20           H  
ATOM   3754 3HD1 ILE A 240     -15.099  34.326  -7.678  1.00  1.20           H  
ATOM   3755  N   SER A 241     -10.847  32.264  -4.429  1.00  1.20           N  
ATOM   3756  CA  SER A 241      -9.851  31.220  -4.357  1.00  1.20           C  
ATOM   3757  C   SER A 241      -9.678  30.697  -2.958  1.00  1.20           C  
ATOM   3758  O   SER A 241      -9.658  29.483  -2.749  1.00  1.20           O  
ATOM   3759  CB  SER A 241      -8.530  31.761  -4.805  1.00  1.20           C  
ATOM   3760  OG  SER A 241      -8.564  32.064  -6.162  1.00  1.20           O  
ATOM   3761  H   SER A 241     -10.567  33.164  -4.813  1.00  1.20           H  
ATOM   3762  HA  SER A 241     -10.161  30.403  -5.007  1.00  1.20           H  
ATOM   3763 1HB  SER A 241      -8.306  32.664  -4.240  1.00  1.20           H  
ATOM   3764 2HB  SER A 241      -7.768  31.057  -4.576  1.00  1.20           H  
ATOM   3765  HG  SER A 241      -9.198  32.797  -6.246  1.00  1.20           H  
ATOM   3766  N   ILE A 242      -9.613  31.592  -1.975  1.00  1.20           N  
ATOM   3767  CA  ILE A 242      -9.471  31.122  -0.614  1.00  1.20           C  
ATOM   3768  C   ILE A 242     -10.708  30.356  -0.186  1.00  1.20           C  
ATOM   3769  O   ILE A 242     -10.596  29.293   0.426  1.00  1.20           O  
ATOM   3770  CB  ILE A 242      -9.196  32.268   0.359  1.00  1.20           C  
ATOM   3771  CG1 ILE A 242      -7.795  32.847   0.083  1.00  1.20           C  
ATOM   3772  CG2 ILE A 242      -9.304  31.739   1.794  1.00  1.20           C  
ATOM   3773  CD1 ILE A 242      -7.525  34.162   0.777  1.00  1.20           C  
ATOM   3774  H   ILE A 242      -9.616  32.596  -2.167  1.00  1.20           H  
ATOM   3775  HA  ILE A 242      -8.623  30.448  -0.570  1.00  1.20           H  
ATOM   3776  HB  ILE A 242      -9.917  33.065   0.192  1.00  1.20           H  
ATOM   3777 1HG1 ILE A 242      -7.049  32.127   0.408  1.00  1.20           H  
ATOM   3778 2HG1 ILE A 242      -7.686  32.994  -0.989  1.00  1.20           H  
ATOM   3779 1HG2 ILE A 242      -9.110  32.545   2.498  1.00  1.20           H  
ATOM   3780 2HG2 ILE A 242     -10.309  31.347   1.961  1.00  1.20           H  
ATOM   3781 3HG2 ILE A 242      -8.576  30.943   1.947  1.00  1.20           H  
ATOM   3782 1HD1 ILE A 242      -6.522  34.502   0.533  1.00  1.20           H  
ATOM   3783 2HD1 ILE A 242      -8.255  34.903   0.437  1.00  1.20           H  
ATOM   3784 3HD1 ILE A 242      -7.611  34.031   1.853  1.00  1.20           H  
ATOM   3785  N   ALA A 243     -11.898  30.870  -0.490  1.00  1.21           N  
ATOM   3786  CA  ALA A 243     -13.097  30.161  -0.088  1.00  1.21           C  
ATOM   3787  C   ALA A 243     -13.190  28.764  -0.716  1.00  1.21           C  
ATOM   3788  O   ALA A 243     -13.540  27.794  -0.029  1.00  1.21           O  
ATOM   3789  CB  ALA A 243     -14.320  30.976  -0.441  1.00  1.21           C  
ATOM   3790  H   ALA A 243     -11.980  31.759  -0.987  1.00  1.21           H  
ATOM   3791  HA  ALA A 243     -13.048  30.038   0.979  1.00  1.21           H  
ATOM   3792 1HB  ALA A 243     -15.205  30.458  -0.093  1.00  1.21           H  
ATOM   3793 2HB  ALA A 243     -14.254  31.952   0.041  1.00  1.21           H  
ATOM   3794 3HB  ALA A 243     -14.367  31.108  -1.524  1.00  1.21           H  
ATOM   3795  N   ILE A 244     -12.813  28.634  -1.999  1.00  1.22           N  
ATOM   3796  CA  ILE A 244     -12.835  27.332  -2.669  1.00  1.22           C  
ATOM   3797  C   ILE A 244     -11.801  26.419  -2.058  1.00  1.22           C  
ATOM   3798  O   ILE A 244     -12.082  25.249  -1.771  1.00  1.22           O  
ATOM   3799  CB  ILE A 244     -12.521  27.417  -4.177  1.00  1.22           C  
ATOM   3800  CG1 ILE A 244     -13.628  28.145  -4.935  1.00  1.22           C  
ATOM   3801  CG2 ILE A 244     -12.305  25.995  -4.743  1.00  1.22           C  
ATOM   3802  CD1 ILE A 244     -13.242  28.501  -6.366  1.00  1.22           C  
ATOM   3803  H   ILE A 244     -12.538  29.462  -2.526  1.00  1.22           H  
ATOM   3804  HA  ILE A 244     -13.818  26.885  -2.534  1.00  1.22           H  
ATOM   3805  HB  ILE A 244     -11.607  28.001  -4.314  1.00  1.22           H  
ATOM   3806 1HG1 ILE A 244     -14.518  27.519  -4.955  1.00  1.22           H  
ATOM   3807 2HG1 ILE A 244     -13.862  29.059  -4.409  1.00  1.22           H  
ATOM   3808 1HG2 ILE A 244     -12.058  26.056  -5.802  1.00  1.22           H  
ATOM   3809 2HG2 ILE A 244     -11.486  25.508  -4.210  1.00  1.22           H  
ATOM   3810 3HG2 ILE A 244     -13.207  25.414  -4.617  1.00  1.22           H  
ATOM   3811 1HD1 ILE A 244     -14.067  29.024  -6.848  1.00  1.22           H  
ATOM   3812 2HD1 ILE A 244     -12.362  29.145  -6.352  1.00  1.22           H  
ATOM   3813 3HD1 ILE A 244     -13.015  27.595  -6.924  1.00  1.22           H  
ATOM   3814  N   THR A 245     -10.595  26.967  -1.864  1.00  1.24           N  
ATOM   3815  CA  THR A 245      -9.486  26.215  -1.328  1.00  1.24           C  
ATOM   3816  C   THR A 245      -9.865  25.671   0.033  1.00  1.24           C  
ATOM   3817  O   THR A 245      -9.843  24.463   0.267  1.00  1.24           O  
ATOM   3818  CB  THR A 245      -8.242  27.115  -1.159  1.00  1.24           C  
ATOM   3819  OG1 THR A 245      -7.845  27.642  -2.422  1.00  1.24           O  
ATOM   3820  CG2 THR A 245      -7.102  26.333  -0.571  1.00  1.24           C  
ATOM   3821  H   THR A 245     -10.433  27.939  -2.117  1.00  1.24           H  
ATOM   3822  HA  THR A 245      -9.254  25.410  -2.015  1.00  1.24           H  
ATOM   3823  HB  THR A 245      -8.487  27.939  -0.497  1.00  1.24           H  
ATOM   3824  HG1 THR A 245      -8.579  28.183  -2.774  1.00  1.24           H  
ATOM   3825 1HG2 THR A 245      -6.240  26.983  -0.450  1.00  1.24           H  
ATOM   3826 2HG2 THR A 245      -7.405  25.942   0.393  1.00  1.24           H  
ATOM   3827 3HG2 THR A 245      -6.845  25.519  -1.228  1.00  1.24           H  
ATOM   3828  N   GLY A 246     -10.316  26.562   0.904  1.00  1.25           N  
ATOM   3829  CA  GLY A 246     -10.703  26.194   2.243  1.00  1.25           C  
ATOM   3830  C   GLY A 246     -11.707  25.074   2.180  1.00  1.25           C  
ATOM   3831  O   GLY A 246     -11.499  24.009   2.775  1.00  1.25           O  
ATOM   3832  H   GLY A 246     -10.359  27.539   0.638  1.00  1.25           H  
ATOM   3833 1HA  GLY A 246      -9.832  25.890   2.814  1.00  1.25           H  
ATOM   3834 2HA  GLY A 246     -11.140  27.058   2.740  1.00  1.25           H  
ATOM   3835  N   GLY A 247     -12.762  25.291   1.398  1.00  1.25           N  
ATOM   3836  CA  GLY A 247     -13.831  24.336   1.246  1.00  1.25           C  
ATOM   3837  C   GLY A 247     -13.307  22.922   1.006  1.00  1.25           C  
ATOM   3838  O   GLY A 247     -13.619  21.986   1.760  1.00  1.25           O  
ATOM   3839  H   GLY A 247     -12.852  26.180   0.904  1.00  1.25           H  
ATOM   3840 1HA  GLY A 247     -14.480  24.382   2.104  1.00  1.25           H  
ATOM   3841 2HA  GLY A 247     -14.428  24.647   0.393  1.00  1.25           H  
ATOM   3842  N   GLY A 248     -12.492  22.758  -0.026  1.00  1.24           N  
ATOM   3843  CA  GLY A 248     -12.007  21.427  -0.323  1.00  1.24           C  
ATOM   3844  C   GLY A 248     -10.836  20.951   0.535  1.00  1.24           C  
ATOM   3845  O   GLY A 248     -10.478  19.774   0.455  1.00  1.24           O  
ATOM   3846  H   GLY A 248     -12.236  23.562  -0.608  1.00  1.24           H  
ATOM   3847 1HA  GLY A 248     -12.831  20.738  -0.173  1.00  1.24           H  
ATOM   3848 2HA  GLY A 248     -11.781  21.334  -1.364  1.00  1.24           H  
ATOM   3849  N   ILE A 249     -10.227  21.809   1.369  1.00  1.24           N  
ATOM   3850  CA  ILE A 249      -9.190  21.270   2.241  1.00  1.24           C  
ATOM   3851  C   ILE A 249      -9.888  20.325   3.175  1.00  1.24           C  
ATOM   3852  O   ILE A 249      -9.456  19.189   3.376  1.00  1.24           O  
ATOM   3853  CB  ILE A 249      -8.416  22.318   3.077  1.00  1.24           C  
ATOM   3854  CG1 ILE A 249      -7.522  23.191   2.215  1.00  1.24           C  
ATOM   3855  CG2 ILE A 249      -7.618  21.611   4.151  1.00  1.24           C  
ATOM   3856  CD1 ILE A 249      -6.971  24.380   2.942  1.00  1.24           C  
ATOM   3857  H   ILE A 249     -10.494  22.796   1.421  1.00  1.24           H  
ATOM   3858  HA  ILE A 249      -8.474  20.709   1.645  1.00  1.24           H  
ATOM   3859  HB  ILE A 249      -9.137  22.989   3.550  1.00  1.24           H  
ATOM   3860 1HG1 ILE A 249      -6.691  22.593   1.849  1.00  1.24           H  
ATOM   3861 2HG1 ILE A 249      -8.071  23.539   1.391  1.00  1.24           H  
ATOM   3862 1HG2 ILE A 249      -7.101  22.345   4.764  1.00  1.24           H  
ATOM   3863 2HG2 ILE A 249      -8.297  21.038   4.769  1.00  1.24           H  
ATOM   3864 3HG2 ILE A 249      -6.891  20.941   3.691  1.00  1.24           H  
ATOM   3865 1HD1 ILE A 249      -6.340  24.960   2.272  1.00  1.24           H  
ATOM   3866 2HD1 ILE A 249      -7.785  24.998   3.295  1.00  1.24           H  
ATOM   3867 3HD1 ILE A 249      -6.380  24.043   3.788  1.00  1.24           H  
ATOM   3868  N   PHE A 250     -11.015  20.782   3.720  1.00  1.22           N  
ATOM   3869  CA  PHE A 250     -11.771  19.936   4.627  1.00  1.22           C  
ATOM   3870  C   PHE A 250     -12.259  18.698   3.888  1.00  1.22           C  
ATOM   3871  O   PHE A 250     -12.213  17.588   4.419  1.00  1.22           O  
ATOM   3872  CB  PHE A 250     -12.935  20.686   5.241  1.00  1.22           C  
ATOM   3873  CG  PHE A 250     -12.510  21.698   6.257  1.00  1.22           C  
ATOM   3874  CD1 PHE A 250     -11.298  22.361   6.127  1.00  1.22           C  
ATOM   3875  CD2 PHE A 250     -13.305  21.982   7.355  1.00  1.22           C  
ATOM   3876  CE1 PHE A 250     -10.898  23.289   7.058  1.00  1.22           C  
ATOM   3877  CE2 PHE A 250     -12.908  22.912   8.292  1.00  1.22           C  
ATOM   3878  CZ  PHE A 250     -11.703  23.568   8.143  1.00  1.22           C  
ATOM   3879  H   PHE A 250     -11.324  21.733   3.486  1.00  1.22           H  
ATOM   3880  HA  PHE A 250     -11.109  19.615   5.431  1.00  1.22           H  
ATOM   3881 1HB  PHE A 250     -13.489  21.205   4.450  1.00  1.22           H  
ATOM   3882 2HB  PHE A 250     -13.617  19.990   5.712  1.00  1.22           H  
ATOM   3883  HD1 PHE A 250     -10.667  22.150   5.276  1.00  1.22           H  
ATOM   3884  HD2 PHE A 250     -14.256  21.465   7.472  1.00  1.22           H  
ATOM   3885  HE1 PHE A 250      -9.946  23.803   6.936  1.00  1.22           H  
ATOM   3886  HE2 PHE A 250     -13.545  23.132   9.148  1.00  1.22           H  
ATOM   3887  HZ  PHE A 250     -11.390  24.304   8.880  1.00  1.22           H  
ATOM   3888  N   GLY A 251     -12.672  18.878   2.631  1.00  1.21           N  
ATOM   3889  CA  GLY A 251     -13.112  17.753   1.816  1.00  1.21           C  
ATOM   3890  C   GLY A 251     -12.034  16.666   1.765  1.00  1.21           C  
ATOM   3891  O   GLY A 251     -12.273  15.521   2.172  1.00  1.21           O  
ATOM   3892  H   GLY A 251     -12.719  19.825   2.251  1.00  1.21           H  
ATOM   3893 1HA  GLY A 251     -14.032  17.343   2.212  1.00  1.21           H  
ATOM   3894 2HA  GLY A 251     -13.325  18.104   0.804  1.00  1.21           H  
ATOM   3895  N   ALA A 252     -10.837  17.040   1.297  1.00  1.19           N  
ATOM   3896  CA  ALA A 252      -9.728  16.097   1.162  1.00  1.19           C  
ATOM   3897  C   ALA A 252      -9.332  15.474   2.494  1.00  1.19           C  
ATOM   3898  O   ALA A 252      -9.057  14.276   2.560  1.00  1.19           O  
ATOM   3899  CB  ALA A 252      -8.524  16.794   0.561  1.00  1.19           C  
ATOM   3900  H   ALA A 252     -10.708  18.008   1.003  1.00  1.19           H  
ATOM   3901  HA  ALA A 252     -10.046  15.299   0.496  1.00  1.19           H  
ATOM   3902 1HB  ALA A 252      -7.712  16.078   0.433  1.00  1.19           H  
ATOM   3903 2HB  ALA A 252      -8.793  17.214  -0.409  1.00  1.19           H  
ATOM   3904 3HB  ALA A 252      -8.206  17.597   1.230  1.00  1.19           H  
ATOM   3905  N   LEU A 253      -9.327  16.256   3.571  1.00  1.18           N  
ATOM   3906  CA  LEU A 253      -8.946  15.699   4.862  1.00  1.18           C  
ATOM   3907  C   LEU A 253      -9.951  14.660   5.319  1.00  1.18           C  
ATOM   3908  O   LEU A 253      -9.599  13.624   5.890  1.00  1.18           O  
ATOM   3909  CB  LEU A 253      -8.852  16.807   5.906  1.00  1.18           C  
ATOM   3910  CG  LEU A 253      -7.701  17.792   5.718  1.00  1.18           C  
ATOM   3911  CD1 LEU A 253      -7.864  18.932   6.710  1.00  1.18           C  
ATOM   3912  CD2 LEU A 253      -6.389  17.073   5.917  1.00  1.18           C  
ATOM   3913  H   LEU A 253      -9.557  17.249   3.494  1.00  1.18           H  
ATOM   3914  HA  LEU A 253      -7.976  15.223   4.762  1.00  1.18           H  
ATOM   3915 1HB  LEU A 253      -9.780  17.379   5.879  1.00  1.18           H  
ATOM   3916 2HB  LEU A 253      -8.752  16.355   6.891  1.00  1.18           H  
ATOM   3917  HG  LEU A 253      -7.727  18.200   4.716  1.00  1.18           H  
ATOM   3918 1HD1 LEU A 253      -7.052  19.647   6.580  1.00  1.18           H  
ATOM   3919 2HD1 LEU A 253      -8.818  19.429   6.534  1.00  1.18           H  
ATOM   3920 3HD1 LEU A 253      -7.842  18.538   7.724  1.00  1.18           H  
ATOM   3921 1HD2 LEU A 253      -5.568  17.775   5.779  1.00  1.18           H  
ATOM   3922 2HD2 LEU A 253      -6.355  16.669   6.924  1.00  1.18           H  
ATOM   3923 3HD2 LEU A 253      -6.302  16.264   5.195  1.00  1.18           H  
ATOM   3924  N   PHE A 254     -11.222  14.900   5.033  1.00  1.18           N  
ATOM   3925  CA  PHE A 254     -12.240  13.987   5.489  1.00  1.18           C  
ATOM   3926  C   PHE A 254     -12.042  12.669   4.697  1.00  1.18           C  
ATOM   3927  O   PHE A 254     -12.103  11.563   5.257  1.00  1.18           O  
ATOM   3928  CB  PHE A 254     -13.621  14.635   5.340  1.00  1.18           C  
ATOM   3929  CG  PHE A 254     -14.681  14.073   6.273  1.00  1.18           C  
ATOM   3930  CD1 PHE A 254     -14.616  14.404   7.612  1.00  1.18           C  
ATOM   3931  CD2 PHE A 254     -15.706  13.293   5.870  1.00  1.18           C  
ATOM   3932  CE1 PHE A 254     -15.550  13.942   8.509  1.00  1.18           C  
ATOM   3933  CE2 PHE A 254     -16.648  12.817   6.749  1.00  1.18           C  
ATOM   3934  CZ  PHE A 254     -16.567  13.140   8.076  1.00  1.18           C  
ATOM   3935  H   PHE A 254     -11.495  15.759   4.550  1.00  1.18           H  
ATOM   3936  HA  PHE A 254     -12.081  13.802   6.539  1.00  1.18           H  
ATOM   3937 1HB  PHE A 254     -13.535  15.701   5.528  1.00  1.18           H  
ATOM   3938 2HB  PHE A 254     -13.965  14.518   4.310  1.00  1.18           H  
ATOM   3939  HD1 PHE A 254     -13.802  15.043   7.958  1.00  1.18           H  
ATOM   3940  HD2 PHE A 254     -15.782  13.059   4.855  1.00  1.18           H  
ATOM   3941  HE1 PHE A 254     -15.474  14.211   9.563  1.00  1.18           H  
ATOM   3942  HE2 PHE A 254     -17.460  12.186   6.388  1.00  1.18           H  
ATOM   3943  HZ  PHE A 254     -17.309  12.768   8.781  1.00  1.18           H  
ATOM   3944  N   GLN A 255     -11.714  12.791   3.398  1.00  1.19           N  
ATOM   3945  CA  GLN A 255     -11.444  11.613   2.566  1.00  1.19           C  
ATOM   3946  C   GLN A 255     -10.263  10.797   3.088  1.00  1.19           C  
ATOM   3947  O   GLN A 255     -10.319   9.565   3.124  1.00  1.19           O  
ATOM   3948  CB  GLN A 255     -11.170  12.034   1.112  1.00  1.19           C  
ATOM   3949  CG  GLN A 255     -12.385  12.504   0.403  1.00  1.19           C  
ATOM   3950  CD  GLN A 255     -12.181  13.082  -0.949  1.00  1.19           C  
ATOM   3951  OE1 GLN A 255     -11.403  14.000  -1.214  1.00  1.19           O  
ATOM   3952  NE2 GLN A 255     -12.913  12.519  -1.870  1.00  1.19           N  
ATOM   3953  H   GLN A 255     -11.684  13.725   2.979  1.00  1.19           H  
ATOM   3954  HA  GLN A 255     -12.315  10.974   2.578  1.00  1.19           H  
ATOM   3955 1HB  GLN A 255     -10.446  12.836   1.097  1.00  1.19           H  
ATOM   3956 2HB  GLN A 255     -10.743  11.196   0.558  1.00  1.19           H  
ATOM   3957 1HG  GLN A 255     -13.059  11.657   0.292  1.00  1.19           H  
ATOM   3958 2HG  GLN A 255     -12.846  13.278   1.010  1.00  1.19           H  
ATOM   3959 1HE2 GLN A 255     -12.889  12.846  -2.815  1.00  1.19           H  
ATOM   3960 2HE2 GLN A 255     -13.525  11.758  -1.622  1.00  1.19           H  
ATOM   3961  N   ILE A 256      -9.223  11.482   3.553  1.00  1.22           N  
ATOM   3962  CA  ILE A 256      -8.029  10.825   4.074  1.00  1.22           C  
ATOM   3963  C   ILE A 256      -8.250  10.100   5.398  1.00  1.22           C  
ATOM   3964  O   ILE A 256      -7.767   8.980   5.587  1.00  1.22           O  
ATOM   3965  CB  ILE A 256      -6.896  11.836   4.291  1.00  1.22           C  
ATOM   3966  CG1 ILE A 256      -6.448  12.384   2.977  1.00  1.22           C  
ATOM   3967  CG2 ILE A 256      -5.729  11.156   4.992  1.00  1.22           C  
ATOM   3968  CD1 ILE A 256      -5.560  13.595   3.092  1.00  1.22           C  
ATOM   3969  H   ILE A 256      -9.241  12.501   3.489  1.00  1.22           H  
ATOM   3970  HA  ILE A 256      -7.704  10.097   3.335  1.00  1.22           H  
ATOM   3971  HB  ILE A 256      -7.260  12.665   4.898  1.00  1.22           H  
ATOM   3972 1HG1 ILE A 256      -5.912  11.606   2.436  1.00  1.22           H  
ATOM   3973 2HG1 ILE A 256      -7.320  12.644   2.420  1.00  1.22           H  
ATOM   3974 1HG2 ILE A 256      -4.931  11.879   5.151  1.00  1.22           H  
ATOM   3975 2HG2 ILE A 256      -6.058  10.767   5.945  1.00  1.22           H  
ATOM   3976 3HG2 ILE A 256      -5.358  10.339   4.380  1.00  1.22           H  
ATOM   3977 1HD1 ILE A 256      -5.286  13.941   2.095  1.00  1.22           H  
ATOM   3978 2HD1 ILE A 256      -6.095  14.382   3.610  1.00  1.22           H  
ATOM   3979 3HD1 ILE A 256      -4.662  13.338   3.649  1.00  1.22           H  
ATOM   3980  N   TYR A 257      -8.948  10.751   6.328  1.00  1.27           N  
ATOM   3981  CA  TYR A 257      -9.088  10.209   7.673  1.00  1.27           C  
ATOM   3982  C   TYR A 257     -10.410   9.524   8.046  1.00  1.27           C  
ATOM   3983  O   TYR A 257     -10.414   8.690   8.952  1.00  1.27           O  
ATOM   3984  CB  TYR A 257      -8.802  11.343   8.652  1.00  1.27           C  
ATOM   3985  CG  TYR A 257      -7.389  11.866   8.499  1.00  1.27           C  
ATOM   3986  CD1 TYR A 257      -7.160  13.125   7.954  1.00  1.27           C  
ATOM   3987  CD2 TYR A 257      -6.319  11.073   8.877  1.00  1.27           C  
ATOM   3988  CE1 TYR A 257      -5.872  13.579   7.788  1.00  1.27           C  
ATOM   3989  CE2 TYR A 257      -5.028  11.533   8.711  1.00  1.27           C  
ATOM   3990  CZ  TYR A 257      -4.805  12.781   8.167  1.00  1.27           C  
ATOM   3991  OH  TYR A 257      -3.519  13.237   7.996  1.00  1.27           O  
ATOM   3992  H   TYR A 257      -9.334  11.670   6.107  1.00  1.27           H  
ATOM   3993  HA  TYR A 257      -8.306   9.462   7.798  1.00  1.27           H  
ATOM   3994 1HB  TYR A 257      -9.493  12.168   8.465  1.00  1.27           H  
ATOM   3995 2HB  TYR A 257      -8.948  11.005   9.675  1.00  1.27           H  
ATOM   3996  HD1 TYR A 257      -7.994  13.750   7.654  1.00  1.27           H  
ATOM   3997  HD2 TYR A 257      -6.495  10.084   9.298  1.00  1.27           H  
ATOM   3998  HE1 TYR A 257      -5.691  14.555   7.361  1.00  1.27           H  
ATOM   3999  HE2 TYR A 257      -4.185  10.908   9.005  1.00  1.27           H  
ATOM   4000  HH  TYR A 257      -2.901  12.570   8.305  1.00  1.27           H  
ATOM   4001  N   PHE A 258     -11.522   9.870   7.398  1.00  1.32           N  
ATOM   4002  CA  PHE A 258     -12.822   9.305   7.767  1.00  1.32           C  
ATOM   4003  C   PHE A 258     -13.426   8.336   6.752  1.00  1.32           C  
ATOM   4004  O   PHE A 258     -14.167   7.427   7.137  1.00  1.32           O  
ATOM   4005  CB  PHE A 258     -13.784  10.442   8.026  1.00  1.32           C  
ATOM   4006  CG  PHE A 258     -13.384  11.259   9.201  1.00  1.32           C  
ATOM   4007  CD1 PHE A 258     -12.477  12.273   9.054  1.00  1.32           C  
ATOM   4008  CD2 PHE A 258     -13.946  11.048  10.440  1.00  1.32           C  
ATOM   4009  CE1 PHE A 258     -12.112  13.069  10.109  1.00  1.32           C  
ATOM   4010  CE2 PHE A 258     -13.592  11.842  11.513  1.00  1.32           C  
ATOM   4011  CZ  PHE A 258     -12.670  12.856  11.345  1.00  1.32           C  
ATOM   4012  H   PHE A 258     -11.495  10.555   6.650  1.00  1.32           H  
ATOM   4013  HA  PHE A 258     -12.695   8.760   8.701  1.00  1.32           H  
ATOM   4014 1HB  PHE A 258     -13.826  11.094   7.152  1.00  1.32           H  
ATOM   4015 2HB  PHE A 258     -14.785  10.054   8.196  1.00  1.32           H  
ATOM   4016  HD1 PHE A 258     -12.045  12.424   8.087  1.00  1.32           H  
ATOM   4017  HD2 PHE A 258     -14.679  10.251  10.566  1.00  1.32           H  
ATOM   4018  HE1 PHE A 258     -11.384  13.866   9.964  1.00  1.32           H  
ATOM   4019  HE2 PHE A 258     -14.042  11.671  12.491  1.00  1.32           H  
ATOM   4020  HZ  PHE A 258     -12.390  13.485  12.189  1.00  1.32           H  
ATOM   4021  N   PHE A 259     -13.101   8.485   5.467  1.00  1.39           N  
ATOM   4022  CA  PHE A 259     -13.723   7.623   4.447  1.00  1.39           C  
ATOM   4023  C   PHE A 259     -13.519   6.157   4.772  1.00  1.39           C  
ATOM   4024  O   PHE A 259     -14.471   5.378   4.875  1.00  1.39           O  
ATOM   4025  CB  PHE A 259     -13.088   7.857   3.067  1.00  1.39           C  
ATOM   4026  CG  PHE A 259     -13.630   7.017   1.934  1.00  1.39           C  
ATOM   4027  CD1 PHE A 259     -14.786   7.388   1.258  1.00  1.39           C  
ATOM   4028  CD2 PHE A 259     -12.981   5.857   1.533  1.00  1.39           C  
ATOM   4029  CE1 PHE A 259     -15.259   6.636   0.226  1.00  1.39           C  
ATOM   4030  CE2 PHE A 259     -13.468   5.103   0.497  1.00  1.39           C  
ATOM   4031  CZ  PHE A 259     -14.600   5.488  -0.159  1.00  1.39           C  
ATOM   4032  H   PHE A 259     -12.486   9.256   5.198  1.00  1.39           H  
ATOM   4033  HA  PHE A 259     -14.794   7.827   4.412  1.00  1.39           H  
ATOM   4034 1HB  PHE A 259     -13.176   8.875   2.779  1.00  1.39           H  
ATOM   4035 2HB  PHE A 259     -12.022   7.659   3.138  1.00  1.39           H  
ATOM   4036  HD1 PHE A 259     -15.312   8.285   1.541  1.00  1.39           H  
ATOM   4037  HD2 PHE A 259     -12.071   5.547   2.047  1.00  1.39           H  
ATOM   4038  HE1 PHE A 259     -16.155   6.952  -0.292  1.00  1.39           H  
ATOM   4039  HE2 PHE A 259     -12.952   4.204   0.196  1.00  1.39           H  
ATOM   4040  HZ  PHE A 259     -14.977   4.890  -0.985  1.00  1.39           H  
ATOM   4041  N   ASP A 260     -12.257   5.793   4.973  1.00  1.46           N  
ATOM   4042  CA  ASP A 260     -11.898   4.412   5.220  1.00  1.46           C  
ATOM   4043  C   ASP A 260     -12.502   3.876   6.509  1.00  1.46           C  
ATOM   4044  O   ASP A 260     -12.724   2.675   6.640  1.00  1.46           O  
ATOM   4045  CB  ASP A 260     -10.380   4.254   5.233  1.00  1.46           C  
ATOM   4046  CG  ASP A 260      -9.948   2.798   5.123  1.00  1.46           C  
ATOM   4047  OD1 ASP A 260     -10.298   2.190   4.149  1.00  1.46           O  
ATOM   4048  OD2 ASP A 260      -9.302   2.280   6.022  1.00  1.46           O  
ATOM   4049  H   ASP A 260     -11.532   6.495   4.918  1.00  1.46           H  
ATOM   4050  HA  ASP A 260     -12.286   3.816   4.396  1.00  1.46           H  
ATOM   4051 1HB  ASP A 260      -9.950   4.818   4.399  1.00  1.46           H  
ATOM   4052 2HB  ASP A 260      -9.979   4.677   6.156  1.00  1.46           H  
ATOM   4053  N   LYS A 261     -12.720   4.743   7.493  1.00  1.53           N  
ATOM   4054  CA  LYS A 261     -13.282   4.277   8.745  1.00  1.53           C  
ATOM   4055  C   LYS A 261     -14.763   3.987   8.575  1.00  1.53           C  
ATOM   4056  O   LYS A 261     -15.246   2.919   8.940  1.00  1.53           O  
ATOM   4057  CB  LYS A 261     -13.090   5.332   9.831  1.00  1.53           C  
ATOM   4058  CG  LYS A 261     -11.652   5.532  10.266  1.00  1.53           C  
ATOM   4059  CD  LYS A 261     -11.545   6.627  11.314  1.00  1.53           C  
ATOM   4060  CE  LYS A 261     -10.105   6.841  11.747  1.00  1.53           C  
ATOM   4061  NZ  LYS A 261      -9.982   7.973  12.695  1.00  1.53           N  
ATOM   4062  H   LYS A 261     -12.531   5.726   7.354  1.00  1.53           H  
ATOM   4063  HA  LYS A 261     -12.782   3.354   9.038  1.00  1.53           H  
ATOM   4064 1HB  LYS A 261     -13.463   6.292   9.472  1.00  1.53           H  
ATOM   4065 2HB  LYS A 261     -13.676   5.061  10.710  1.00  1.53           H  
ATOM   4066 1HG  LYS A 261     -11.254   4.602  10.670  1.00  1.53           H  
ATOM   4067 2HG  LYS A 261     -11.054   5.823   9.399  1.00  1.53           H  
ATOM   4068 1HD  LYS A 261     -11.925   7.563  10.896  1.00  1.53           H  
ATOM   4069 2HD  LYS A 261     -12.146   6.366  12.183  1.00  1.53           H  
ATOM   4070 1HE  LYS A 261      -9.738   5.935  12.227  1.00  1.53           H  
ATOM   4071 2HE  LYS A 261      -9.492   7.048  10.868  1.00  1.53           H  
ATOM   4072 1HZ  LYS A 261      -9.017   8.089  12.961  1.00  1.53           H  
ATOM   4073 2HZ  LYS A 261     -10.312   8.815  12.238  1.00  1.53           H  
ATOM   4074 3HZ  LYS A 261     -10.539   7.792  13.515  1.00  1.53           H  
ATOM   4075  N   PHE A 262     -15.474   4.903   7.921  1.00  1.59           N  
ATOM   4076  CA  PHE A 262     -16.913   4.769   7.730  1.00  1.59           C  
ATOM   4077  C   PHE A 262     -17.225   3.451   7.034  1.00  1.59           C  
ATOM   4078  O   PHE A 262     -18.112   2.694   7.454  1.00  1.59           O  
ATOM   4079  CB  PHE A 262     -17.471   5.903   6.873  1.00  1.59           C  
ATOM   4080  CG  PHE A 262     -18.971   5.880   6.789  1.00  1.59           C  
ATOM   4081  CD1 PHE A 262     -19.733   6.582   7.717  1.00  1.59           C  
ATOM   4082  CD2 PHE A 262     -19.631   5.136   5.843  1.00  1.59           C  
ATOM   4083  CE1 PHE A 262     -21.111   6.558   7.670  1.00  1.59           C  
ATOM   4084  CE2 PHE A 262     -21.018   5.122   5.817  1.00  1.59           C  
ATOM   4085  CZ  PHE A 262     -21.743   5.820   6.707  1.00  1.59           C  
ATOM   4086  H   PHE A 262     -15.009   5.747   7.585  1.00  1.59           H  
ATOM   4087  HA  PHE A 262     -17.401   4.776   8.705  1.00  1.59           H  
ATOM   4088 1HB  PHE A 262     -17.157   6.862   7.283  1.00  1.59           H  
ATOM   4089 2HB  PHE A 262     -17.064   5.833   5.858  1.00  1.59           H  
ATOM   4090  HD1 PHE A 262     -19.224   7.164   8.484  1.00  1.59           H  
ATOM   4091  HD2 PHE A 262     -19.058   4.559   5.113  1.00  1.59           H  
ATOM   4092  HE1 PHE A 262     -21.692   7.116   8.401  1.00  1.59           H  
ATOM   4093  HE2 PHE A 262     -21.544   4.525   5.076  1.00  1.59           H  
ATOM   4094  HZ  PHE A 262     -22.816   5.771   6.651  1.00  1.59           H  
ATOM   4095  N   MET A 263     -16.452   3.168   5.982  1.00  1.62           N  
ATOM   4096  CA  MET A 263     -16.633   1.989   5.145  1.00  1.62           C  
ATOM   4097  C   MET A 263     -16.442   0.654   5.890  1.00  1.62           C  
ATOM   4098  O   MET A 263     -16.827  -0.399   5.381  1.00  1.62           O  
ATOM   4099  CB  MET A 263     -15.718   2.074   3.924  1.00  1.62           C  
ATOM   4100  CG  MET A 263     -16.080   3.208   2.970  1.00  1.62           C  
ATOM   4101  SD  MET A 263     -17.750   3.084   2.356  1.00  1.62           S  
ATOM   4102  CE  MET A 263     -17.799   4.542   1.367  1.00  1.62           C  
ATOM   4103  H   MET A 263     -15.722   3.838   5.720  1.00  1.62           H  
ATOM   4104  HA  MET A 263     -17.663   1.999   4.784  1.00  1.62           H  
ATOM   4105 1HB  MET A 263     -14.687   2.232   4.256  1.00  1.62           H  
ATOM   4106 2HB  MET A 263     -15.753   1.136   3.373  1.00  1.62           H  
ATOM   4107 1HG  MET A 263     -15.987   4.156   3.482  1.00  1.62           H  
ATOM   4108 2HG  MET A 263     -15.394   3.213   2.125  1.00  1.62           H  
ATOM   4109 1HE  MET A 263     -18.768   4.655   0.911  1.00  1.62           H  
ATOM   4110 2HE  MET A 263     -17.581   5.408   1.992  1.00  1.62           H  
ATOM   4111 3HE  MET A 263     -17.060   4.458   0.594  1.00  1.62           H  
ATOM   4112  N   LYS A 264     -15.822   0.675   7.075  1.00  1.60           N  
ATOM   4113  CA  LYS A 264     -15.640  -0.544   7.855  1.00  1.60           C  
ATOM   4114  C   LYS A 264     -16.859  -0.857   8.721  1.00  1.60           C  
ATOM   4115  O   LYS A 264     -16.932  -1.928   9.329  1.00  1.60           O  
ATOM   4116  CB  LYS A 264     -14.401  -0.455   8.742  1.00  1.60           C  
ATOM   4117  CG  LYS A 264     -13.082  -0.462   8.001  1.00  1.60           C  
ATOM   4118  CD  LYS A 264     -11.907  -0.379   8.968  1.00  1.60           C  
ATOM   4119  CE  LYS A 264     -10.577  -0.608   8.255  1.00  1.60           C  
ATOM   4120  NZ  LYS A 264     -10.301   0.445   7.255  1.00  1.60           N  
ATOM   4121  H   LYS A 264     -15.514   1.555   7.486  1.00  1.60           H  
ATOM   4122  HA  LYS A 264     -15.504  -1.374   7.163  1.00  1.60           H  
ATOM   4123 1HB  LYS A 264     -14.448   0.471   9.321  1.00  1.60           H  
ATOM   4124 2HB  LYS A 264     -14.401  -1.280   9.452  1.00  1.60           H  
ATOM   4125 1HG  LYS A 264     -13.000  -1.378   7.418  1.00  1.60           H  
ATOM   4126 2HG  LYS A 264     -13.047   0.377   7.320  1.00  1.60           H  
ATOM   4127 1HD  LYS A 264     -11.895   0.616   9.420  1.00  1.60           H  
ATOM   4128 2HD  LYS A 264     -12.027  -1.119   9.758  1.00  1.60           H  
ATOM   4129 1HE  LYS A 264      -9.776  -0.618   8.993  1.00  1.60           H  
ATOM   4130 2HE  LYS A 264     -10.604  -1.571   7.750  1.00  1.60           H  
ATOM   4131 1HZ  LYS A 264      -9.416   0.295   6.784  1.00  1.60           H  
ATOM   4132 2HZ  LYS A 264     -11.035   0.452   6.556  1.00  1.60           H  
ATOM   4133 3HZ  LYS A 264     -10.258   1.353   7.705  1.00  1.60           H  
ATOM   4134  N   TYR A 265     -17.805   0.077   8.794  1.00  1.55           N  
ATOM   4135  CA  TYR A 265     -18.985  -0.102   9.625  1.00  1.55           C  
ATOM   4136  C   TYR A 265     -20.270  -0.113   8.797  1.00  1.55           C  
ATOM   4137  O   TYR A 265     -21.240  -0.790   9.144  1.00  1.55           O  
ATOM   4138  CB  TYR A 265     -19.032   1.012  10.665  1.00  1.55           C  
ATOM   4139  CG  TYR A 265     -17.802   1.056  11.532  1.00  1.55           C  
ATOM   4140  CD1 TYR A 265     -16.905   2.092  11.375  1.00  1.55           C  
ATOM   4141  CD2 TYR A 265     -17.557   0.061  12.463  1.00  1.55           C  
ATOM   4142  CE1 TYR A 265     -15.761   2.146  12.145  1.00  1.55           C  
ATOM   4143  CE2 TYR A 265     -16.413   0.110  13.238  1.00  1.55           C  
ATOM   4144  CZ  TYR A 265     -15.516   1.149  13.080  1.00  1.55           C  
ATOM   4145  OH  TYR A 265     -14.374   1.197  13.852  1.00  1.55           O  
ATOM   4146  H   TYR A 265     -17.708   0.942   8.266  1.00  1.55           H  
ATOM   4147  HA  TYR A 265     -18.912  -1.062  10.135  1.00  1.55           H  
ATOM   4148 1HB  TYR A 265     -19.108   1.966  10.158  1.00  1.55           H  
ATOM   4149 2HB  TYR A 265     -19.909   0.897  11.300  1.00  1.55           H  
ATOM   4150  HD1 TYR A 265     -17.103   2.868  10.635  1.00  1.55           H  
ATOM   4151  HD2 TYR A 265     -18.264  -0.760  12.583  1.00  1.55           H  
ATOM   4152  HE1 TYR A 265     -15.056   2.968  12.012  1.00  1.55           H  
ATOM   4153  HE2 TYR A 265     -16.218  -0.673  13.971  1.00  1.55           H  
ATOM   4154  HH  TYR A 265     -14.369   0.456  14.463  1.00  1.55           H  
ATOM   4155  N   PHE A 266     -20.268   0.637   7.698  1.00  1.45           N  
ATOM   4156  CA  PHE A 266     -21.451   0.811   6.861  1.00  1.45           C  
ATOM   4157  C   PHE A 266     -21.160   0.541   5.393  1.00  1.45           C  
ATOM   4158  O   PHE A 266     -20.035   0.730   4.939  1.00  1.45           O  
ATOM   4159  CB  PHE A 266     -21.907   2.232   6.945  1.00  1.45           C  
ATOM   4160  CG  PHE A 266     -22.280   2.735   8.279  1.00  1.45           C  
ATOM   4161  CD1 PHE A 266     -21.322   3.337   9.067  1.00  1.45           C  
ATOM   4162  CD2 PHE A 266     -23.564   2.628   8.753  1.00  1.45           C  
ATOM   4163  CE1 PHE A 266     -21.634   3.829  10.305  1.00  1.45           C  
ATOM   4164  CE2 PHE A 266     -23.886   3.114   9.998  1.00  1.45           C  
ATOM   4165  CZ  PHE A 266     -22.918   3.718  10.776  1.00  1.45           C  
ATOM   4166  H   PHE A 266     -19.431   1.169   7.468  1.00  1.45           H  
ATOM   4167  HA  PHE A 266     -22.233   0.132   7.201  1.00  1.45           H  
ATOM   4168 1HB  PHE A 266     -21.063   2.768   6.640  1.00  1.45           H  
ATOM   4169 2HB  PHE A 266     -22.714   2.423   6.243  1.00  1.45           H  
ATOM   4170  HD1 PHE A 266     -20.300   3.426   8.682  1.00  1.45           H  
ATOM   4171  HD2 PHE A 266     -24.326   2.155   8.135  1.00  1.45           H  
ATOM   4172  HE1 PHE A 266     -20.863   4.305  10.911  1.00  1.45           H  
ATOM   4173  HE2 PHE A 266     -24.905   3.024  10.370  1.00  1.45           H  
ATOM   4174  HZ  PHE A 266     -23.173   4.106  11.762  1.00  1.45           H  
ATOM   4175  N   SER A 267     -22.185   0.166   4.624  1.00  1.34           N  
ATOM   4176  CA  SER A 267     -21.979  -0.019   3.185  1.00  1.34           C  
ATOM   4177  C   SER A 267     -21.730   1.297   2.472  1.00  1.34           C  
ATOM   4178  O   SER A 267     -22.183   2.358   2.929  1.00  1.34           O  
ATOM   4179  CB  SER A 267     -23.189  -0.665   2.528  1.00  1.34           C  
ATOM   4180  OG  SER A 267     -24.341   0.208   2.489  1.00  1.34           O  
ATOM   4181  H   SER A 267     -23.092   0.004   5.038  1.00  1.34           H  
ATOM   4182  HA  SER A 267     -21.103  -0.657   3.035  1.00  1.34           H  
ATOM   4183 1HB  SER A 267     -22.919  -0.952   1.509  1.00  1.34           H  
ATOM   4184 2HB  SER A 267     -23.443  -1.577   3.062  1.00  1.34           H  
ATOM   4185  HG  SER A 267     -24.998  -0.277   1.965  1.00  1.34           H  
ATOM   4186  N   GLU A 268     -21.108   1.210   1.297  1.00  1.24           N  
ATOM   4187  CA  GLU A 268     -20.866   2.383   0.474  1.00  1.24           C  
ATOM   4188  C   GLU A 268     -22.146   3.043  -0.017  1.00  1.24           C  
ATOM   4189  O   GLU A 268     -22.202   4.254  -0.191  1.00  1.24           O  
ATOM   4190  CB  GLU A 268     -19.947   1.991  -0.691  1.00  1.24           C  
ATOM   4191  CG  GLU A 268     -20.496   0.915  -1.637  1.00  1.24           C  
ATOM   4192  CD  GLU A 268     -20.303  -0.510  -1.121  1.00  1.24           C  
ATOM   4193  OE1 GLU A 268     -20.237  -0.685   0.069  1.00  1.24           O  
ATOM   4194  OE2 GLU A 268     -20.229  -1.414  -1.919  1.00  1.24           O  
ATOM   4195  H   GLU A 268     -20.767   0.311   0.987  1.00  1.24           H  
ATOM   4196  HA  GLU A 268     -20.356   3.111   1.088  1.00  1.24           H  
ATOM   4197 1HB  GLU A 268     -19.732   2.876  -1.295  1.00  1.24           H  
ATOM   4198 2HB  GLU A 268     -18.996   1.635  -0.297  1.00  1.24           H  
ATOM   4199 1HG  GLU A 268     -21.538   1.087  -1.854  1.00  1.24           H  
ATOM   4200 2HG  GLU A 268     -19.954   1.010  -2.565  1.00  1.24           H  
ATOM   4201  N   LEU A 269     -23.217   2.276  -0.161  1.00  1.14           N  
ATOM   4202  CA  LEU A 269     -24.447   2.882  -0.630  1.00  1.14           C  
ATOM   4203  C   LEU A 269     -25.091   3.660   0.513  1.00  1.14           C  
ATOM   4204  O   LEU A 269     -25.656   4.735   0.305  1.00  1.14           O  
ATOM   4205  CB  LEU A 269     -25.375   1.819  -1.217  1.00  1.14           C  
ATOM   4206  CG  LEU A 269     -24.846   1.133  -2.521  1.00  1.14           C  
ATOM   4207  CD1 LEU A 269     -25.810   0.044  -2.960  1.00  1.14           C  
ATOM   4208  CD2 LEU A 269     -24.679   2.182  -3.621  1.00  1.14           C  
ATOM   4209  H   LEU A 269     -23.149   1.283   0.015  1.00  1.14           H  
ATOM   4210  HA  LEU A 269     -24.206   3.586  -1.424  1.00  1.14           H  
ATOM   4211 1HB  LEU A 269     -25.536   1.045  -0.470  1.00  1.14           H  
ATOM   4212 2HB  LEU A 269     -26.338   2.278  -1.447  1.00  1.14           H  
ATOM   4213  HG  LEU A 269     -23.881   0.665  -2.320  1.00  1.14           H  
ATOM   4214 1HD1 LEU A 269     -25.433  -0.435  -3.865  1.00  1.14           H  
ATOM   4215 2HD1 LEU A 269     -25.911  -0.700  -2.172  1.00  1.14           H  
ATOM   4216 3HD1 LEU A 269     -26.775   0.496  -3.171  1.00  1.14           H  
ATOM   4217 1HD2 LEU A 269     -24.302   1.703  -4.531  1.00  1.14           H  
ATOM   4218 2HD2 LEU A 269     -25.644   2.648  -3.837  1.00  1.14           H  
ATOM   4219 3HD2 LEU A 269     -23.980   2.935  -3.297  1.00  1.14           H  
ATOM   4220  N   THR A 270     -24.946   3.168   1.748  1.00  1.08           N  
ATOM   4221  CA  THR A 270     -25.494   3.905   2.883  1.00  1.08           C  
ATOM   4222  C   THR A 270     -24.779   5.252   2.959  1.00  1.08           C  
ATOM   4223  O   THR A 270     -25.403   6.309   3.107  1.00  1.08           O  
ATOM   4224  CB  THR A 270     -25.271   3.149   4.205  1.00  1.08           C  
ATOM   4225  OG1 THR A 270     -25.935   1.852   4.157  1.00  1.08           O  
ATOM   4226  CG2 THR A 270     -25.763   3.967   5.380  1.00  1.08           C  
ATOM   4227  H   THR A 270     -24.487   2.268   1.913  1.00  1.08           H  
ATOM   4228  HA  THR A 270     -26.557   4.080   2.727  1.00  1.08           H  
ATOM   4229  HB  THR A 270     -24.205   2.978   4.336  1.00  1.08           H  
ATOM   4230  HG1 THR A 270     -25.386   1.255   3.600  1.00  1.08           H  
ATOM   4231 1HG2 THR A 270     -25.575   3.429   6.305  1.00  1.08           H  
ATOM   4232 2HG2 THR A 270     -25.227   4.917   5.398  1.00  1.08           H  
ATOM   4233 3HG2 THR A 270     -26.830   4.156   5.279  1.00  1.08           H  
ATOM   4234  N   PHE A 271     -23.455   5.192   2.799  1.00  1.04           N  
ATOM   4235  CA  PHE A 271     -22.595   6.358   2.851  1.00  1.04           C  
ATOM   4236  C   PHE A 271     -23.005   7.398   1.833  1.00  1.04           C  
ATOM   4237  O   PHE A 271     -23.134   8.588   2.161  1.00  1.04           O  
ATOM   4238  CB  PHE A 271     -21.157   5.959   2.569  1.00  1.04           C  
ATOM   4239  CG  PHE A 271     -20.233   7.061   2.643  1.00  1.04           C  
ATOM   4240  CD1 PHE A 271     -20.009   7.684   3.842  1.00  1.04           C  
ATOM   4241  CD2 PHE A 271     -19.532   7.449   1.562  1.00  1.04           C  
ATOM   4242  CE1 PHE A 271     -19.130   8.654   3.974  1.00  1.04           C  
ATOM   4243  CE2 PHE A 271     -18.625   8.432   1.683  1.00  1.04           C  
ATOM   4244  CZ  PHE A 271     -18.437   9.032   2.925  1.00  1.04           C  
ATOM   4245  H   PHE A 271     -23.026   4.272   2.672  1.00  1.04           H  
ATOM   4246  HA  PHE A 271     -22.665   6.798   3.846  1.00  1.04           H  
ATOM   4247 1HB  PHE A 271     -20.818   5.154   3.173  1.00  1.04           H  
ATOM   4248 2HB  PHE A 271     -21.110   5.592   1.554  1.00  1.04           H  
ATOM   4249  HD1 PHE A 271     -20.567   7.398   4.695  1.00  1.04           H  
ATOM   4250  HD2 PHE A 271     -19.704   6.957   0.614  1.00  1.04           H  
ATOM   4251  HE1 PHE A 271     -18.981   9.135   4.940  1.00  1.04           H  
ATOM   4252  HE2 PHE A 271     -18.051   8.742   0.816  1.00  1.04           H  
ATOM   4253  HZ  PHE A 271     -17.746   9.811   3.065  1.00  1.04           H  
ATOM   4254  N   ILE A 272     -23.202   6.955   0.594  1.00  1.02           N  
ATOM   4255  CA  ILE A 272     -23.556   7.858  -0.477  1.00  1.02           C  
ATOM   4256  C   ILE A 272     -24.902   8.516  -0.195  1.00  1.02           C  
ATOM   4257  O   ILE A 272     -25.037   9.728  -0.344  1.00  1.02           O  
ATOM   4258  CB  ILE A 272     -23.587   7.129  -1.822  1.00  1.02           C  
ATOM   4259  CG1 ILE A 272     -22.197   6.680  -2.197  1.00  1.02           C  
ATOM   4260  CG2 ILE A 272     -24.109   8.087  -2.894  1.00  1.02           C  
ATOM   4261  CD1 ILE A 272     -22.186   5.702  -3.330  1.00  1.02           C  
ATOM   4262  H   ILE A 272     -23.072   5.963   0.384  1.00  1.02           H  
ATOM   4263  HA  ILE A 272     -22.797   8.636  -0.526  1.00  1.02           H  
ATOM   4264  HB  ILE A 272     -24.233   6.247  -1.747  1.00  1.02           H  
ATOM   4265 1HG1 ILE A 272     -21.623   7.535  -2.469  1.00  1.02           H  
ATOM   4266 2HG1 ILE A 272     -21.725   6.240  -1.341  1.00  1.02           H  
ATOM   4267 1HG2 ILE A 272     -24.143   7.585  -3.858  1.00  1.02           H  
ATOM   4268 2HG2 ILE A 272     -25.082   8.414  -2.620  1.00  1.02           H  
ATOM   4269 3HG2 ILE A 272     -23.465   8.947  -2.961  1.00  1.02           H  
ATOM   4270 1HD1 ILE A 272     -21.164   5.412  -3.562  1.00  1.02           H  
ATOM   4271 2HD1 ILE A 272     -22.745   4.827  -3.039  1.00  1.02           H  
ATOM   4272 3HD1 ILE A 272     -22.648   6.157  -4.195  1.00  1.02           H  
ATOM   4273  N   ALA A 273     -25.913   7.744   0.235  1.00  1.01           N  
ATOM   4274  CA  ALA A 273     -27.210   8.368   0.513  1.00  1.01           C  
ATOM   4275  C   ALA A 273     -27.084   9.453   1.570  1.00  1.01           C  
ATOM   4276  O   ALA A 273     -27.659  10.537   1.431  1.00  1.01           O  
ATOM   4277  CB  ALA A 273     -28.213   7.348   1.023  1.00  1.01           C  
ATOM   4278  H   ALA A 273     -25.783   6.737   0.358  1.00  1.01           H  
ATOM   4279  HA  ALA A 273     -27.578   8.816  -0.405  1.00  1.01           H  
ATOM   4280 1HB  ALA A 273     -29.164   7.842   1.214  1.00  1.01           H  
ATOM   4281 2HB  ALA A 273     -28.368   6.569   0.308  1.00  1.01           H  
ATOM   4282 3HB  ALA A 273     -27.835   6.912   1.951  1.00  1.01           H  
ATOM   4283  N   TRP A 274     -26.300   9.189   2.619  1.00  1.00           N  
ATOM   4284  CA  TRP A 274     -26.166  10.180   3.672  1.00  1.00           C  
ATOM   4285  C   TRP A 274     -25.416  11.406   3.177  1.00  1.00           C  
ATOM   4286  O   TRP A 274     -25.798  12.543   3.467  1.00  1.00           O  
ATOM   4287  CB  TRP A 274     -25.485   9.577   4.896  1.00  1.00           C  
ATOM   4288  CG  TRP A 274     -26.349   8.544   5.562  1.00  1.00           C  
ATOM   4289  CD1 TRP A 274     -27.659   8.293   5.278  1.00  1.00           C  
ATOM   4290  CD2 TRP A 274     -25.998   7.648   6.644  1.00  1.00           C  
ATOM   4291  NE1 TRP A 274     -28.138   7.299   6.089  1.00  1.00           N  
ATOM   4292  CE2 TRP A 274     -27.139   6.895   6.935  1.00  1.00           C  
ATOM   4293  CE3 TRP A 274     -24.835   7.431   7.381  1.00  1.00           C  
ATOM   4294  CZ2 TRP A 274     -27.149   5.935   7.933  1.00  1.00           C  
ATOM   4295  CZ3 TRP A 274     -24.850   6.464   8.388  1.00  1.00           C  
ATOM   4296  CH2 TRP A 274     -25.975   5.741   8.650  1.00  1.00           C  
ATOM   4297  H   TRP A 274     -25.832   8.282   2.701  1.00  1.00           H  
ATOM   4298  HA  TRP A 274     -27.164  10.494   3.971  1.00  1.00           H  
ATOM   4299 1HB  TRP A 274     -24.546   9.102   4.591  1.00  1.00           H  
ATOM   4300 2HB  TRP A 274     -25.249  10.358   5.613  1.00  1.00           H  
ATOM   4301  HD1 TRP A 274     -28.238   8.805   4.513  1.00  1.00           H  
ATOM   4302  HE1 TRP A 274     -29.075   6.929   6.073  1.00  1.00           H  
ATOM   4303  HE3 TRP A 274     -23.936   8.010   7.172  1.00  1.00           H  
ATOM   4304  HZ2 TRP A 274     -28.037   5.347   8.162  1.00  1.00           H  
ATOM   4305  HZ3 TRP A 274     -23.939   6.296   8.963  1.00  1.00           H  
ATOM   4306  HH2 TRP A 274     -25.954   4.998   9.439  1.00  1.00           H  
ATOM   4307  N   SER A 275     -24.360  11.184   2.399  1.00  1.01           N  
ATOM   4308  CA  SER A 275     -23.547  12.275   1.894  1.00  1.01           C  
ATOM   4309  C   SER A 275     -24.386  13.183   1.001  1.00  1.01           C  
ATOM   4310  O   SER A 275     -24.299  14.419   1.085  1.00  1.01           O  
ATOM   4311  CB  SER A 275     -22.377  11.696   1.143  1.00  1.01           C  
ATOM   4312  OG  SER A 275     -21.549  10.967   2.007  1.00  1.01           O  
ATOM   4313  H   SER A 275     -24.085  10.226   2.180  1.00  1.01           H  
ATOM   4314  HA  SER A 275     -23.175  12.856   2.734  1.00  1.01           H  
ATOM   4315 1HB  SER A 275     -22.746  11.041   0.362  1.00  1.01           H  
ATOM   4316 2HB  SER A 275     -21.811  12.498   0.673  1.00  1.01           H  
ATOM   4317  HG  SER A 275     -22.058  10.149   2.223  1.00  1.01           H  
ATOM   4318  N   LEU A 276     -25.237  12.569   0.178  1.00  1.02           N  
ATOM   4319  CA  LEU A 276     -26.128  13.309  -0.693  1.00  1.02           C  
ATOM   4320  C   LEU A 276     -27.128  14.132   0.121  1.00  1.02           C  
ATOM   4321  O   LEU A 276     -27.346  15.303  -0.181  1.00  1.02           O  
ATOM   4322  CB  LEU A 276     -26.863  12.330  -1.584  1.00  1.02           C  
ATOM   4323  CG  LEU A 276     -26.095  11.638  -2.656  1.00  1.02           C  
ATOM   4324  CD1 LEU A 276     -26.904  10.556  -3.199  1.00  1.02           C  
ATOM   4325  CD2 LEU A 276     -25.826  12.597  -3.725  1.00  1.02           C  
ATOM   4326  H   LEU A 276     -25.252  11.548   0.145  1.00  1.02           H  
ATOM   4327  HA  LEU A 276     -25.533  13.981  -1.309  1.00  1.02           H  
ATOM   4328 1HB  LEU A 276     -27.234  11.545  -0.948  1.00  1.02           H  
ATOM   4329 2HB  LEU A 276     -27.689  12.846  -2.056  1.00  1.02           H  
ATOM   4330  HG  LEU A 276     -25.187  11.227  -2.263  1.00  1.02           H  
ATOM   4331 1HD1 LEU A 276     -26.373  10.052  -4.003  1.00  1.02           H  
ATOM   4332 2HD1 LEU A 276     -27.142   9.850  -2.418  1.00  1.02           H  
ATOM   4333 3HD1 LEU A 276     -27.777  11.001  -3.567  1.00  1.02           H  
ATOM   4334 1HD2 LEU A 276     -25.288  12.083  -4.519  1.00  1.02           H  
ATOM   4335 2HD2 LEU A 276     -26.773  12.988  -4.112  1.00  1.02           H  
ATOM   4336 3HD2 LEU A 276     -25.229  13.415  -3.326  1.00  1.02           H  
ATOM   4337  N   LEU A 277     -27.681  13.561   1.199  1.00  1.02           N  
ATOM   4338  CA  LEU A 277     -28.606  14.319   2.042  1.00  1.02           C  
ATOM   4339  C   LEU A 277     -27.923  15.509   2.692  1.00  1.02           C  
ATOM   4340  O   LEU A 277     -28.492  16.606   2.781  1.00  1.02           O  
ATOM   4341  CB  LEU A 277     -29.205  13.405   3.113  1.00  1.02           C  
ATOM   4342  CG  LEU A 277     -30.218  12.405   2.596  1.00  1.02           C  
ATOM   4343  CD1 LEU A 277     -30.548  11.376   3.656  1.00  1.02           C  
ATOM   4344  CD2 LEU A 277     -31.479  13.200   2.212  1.00  1.02           C  
ATOM   4345  H   LEU A 277     -27.488  12.581   1.416  1.00  1.02           H  
ATOM   4346  HA  LEU A 277     -29.413  14.689   1.412  1.00  1.02           H  
ATOM   4347 1HB  LEU A 277     -28.395  12.848   3.582  1.00  1.02           H  
ATOM   4348 2HB  LEU A 277     -29.687  14.019   3.870  1.00  1.02           H  
ATOM   4349  HG  LEU A 277     -29.815  11.884   1.738  1.00  1.02           H  
ATOM   4350 1HD1 LEU A 277     -31.284  10.676   3.263  1.00  1.02           H  
ATOM   4351 2HD1 LEU A 277     -29.641  10.836   3.923  1.00  1.02           H  
ATOM   4352 3HD1 LEU A 277     -30.949  11.875   4.535  1.00  1.02           H  
ATOM   4353 1HD2 LEU A 277     -32.242  12.533   1.832  1.00  1.02           H  
ATOM   4354 2HD2 LEU A 277     -31.859  13.712   3.094  1.00  1.02           H  
ATOM   4355 3HD2 LEU A 277     -31.231  13.939   1.450  1.00  1.02           H  
ATOM   4356  N   TYR A 278     -26.679  15.323   3.125  1.00  1.02           N  
ATOM   4357  CA  TYR A 278     -25.981  16.438   3.730  1.00  1.02           C  
ATOM   4358  C   TYR A 278     -25.761  17.525   2.684  1.00  1.02           C  
ATOM   4359  O   TYR A 278     -25.992  18.702   2.958  1.00  1.02           O  
ATOM   4360  CB  TYR A 278     -24.652  15.983   4.344  1.00  1.02           C  
ATOM   4361  CG  TYR A 278     -24.820  15.145   5.608  1.00  1.02           C  
ATOM   4362  CD1 TYR A 278     -24.244  13.882   5.699  1.00  1.02           C  
ATOM   4363  CD2 TYR A 278     -25.564  15.636   6.667  1.00  1.02           C  
ATOM   4364  CE1 TYR A 278     -24.407  13.120   6.836  1.00  1.02           C  
ATOM   4365  CE2 TYR A 278     -25.728  14.873   7.810  1.00  1.02           C  
ATOM   4366  CZ  TYR A 278     -25.152  13.620   7.895  1.00  1.02           C  
ATOM   4367  OH  TYR A 278     -25.317  12.861   9.032  1.00  1.02           O  
ATOM   4368  H   TYR A 278     -26.241  14.402   3.059  1.00  1.02           H  
ATOM   4369  HA  TYR A 278     -26.606  16.856   4.519  1.00  1.02           H  
ATOM   4370 1HB  TYR A 278     -24.105  15.386   3.611  1.00  1.02           H  
ATOM   4371 2HB  TYR A 278     -24.041  16.853   4.583  1.00  1.02           H  
ATOM   4372  HD1 TYR A 278     -23.664  13.493   4.870  1.00  1.02           H  
ATOM   4373  HD2 TYR A 278     -26.021  16.623   6.598  1.00  1.02           H  
ATOM   4374  HE1 TYR A 278     -23.954  12.132   6.899  1.00  1.02           H  
ATOM   4375  HE2 TYR A 278     -26.314  15.261   8.643  1.00  1.02           H  
ATOM   4376  HH  TYR A 278     -25.851  13.348   9.665  1.00  1.02           H  
ATOM   4377  N   SER A 279     -25.424  17.116   1.453  1.00  1.02           N  
ATOM   4378  CA  SER A 279     -25.176  18.045   0.358  1.00  1.02           C  
ATOM   4379  C   SER A 279     -26.426  18.873   0.049  1.00  1.02           C  
ATOM   4380  O   SER A 279     -26.330  20.080  -0.184  1.00  1.02           O  
ATOM   4381  CB  SER A 279     -24.741  17.277  -0.876  1.00  1.02           C  
ATOM   4382  OG  SER A 279     -23.531  16.620  -0.652  1.00  1.02           O  
ATOM   4383  H   SER A 279     -25.268  16.121   1.287  1.00  1.02           H  
ATOM   4384  HA  SER A 279     -24.373  18.721   0.654  1.00  1.02           H  
ATOM   4385 1HB  SER A 279     -25.498  16.563  -1.156  1.00  1.02           H  
ATOM   4386 2HB  SER A 279     -24.631  17.967  -1.704  1.00  1.02           H  
ATOM   4387  HG  SER A 279     -23.708  15.980   0.076  1.00  1.02           H  
ATOM   4388  N   VAL A 280     -27.608  18.241   0.103  1.00  1.01           N  
ATOM   4389  CA  VAL A 280     -28.869  18.943  -0.153  1.00  1.01           C  
ATOM   4390  C   VAL A 280     -29.056  20.066   0.855  1.00  1.01           C  
ATOM   4391  O   VAL A 280     -29.291  21.218   0.481  1.00  1.01           O  
ATOM   4392  CB  VAL A 280     -30.058  17.953  -0.007  1.00  1.01           C  
ATOM   4393  CG1 VAL A 280     -31.404  18.654  -0.026  1.00  1.01           C  
ATOM   4394  CG2 VAL A 280     -30.052  16.972  -1.141  1.00  1.01           C  
ATOM   4395  H   VAL A 280     -27.615  17.235   0.283  1.00  1.01           H  
ATOM   4396  HA  VAL A 280     -28.846  19.357  -1.162  1.00  1.01           H  
ATOM   4397  HB  VAL A 280     -29.955  17.435   0.940  1.00  1.01           H  
ATOM   4398 1HG1 VAL A 280     -32.193  17.911   0.094  1.00  1.01           H  
ATOM   4399 2HG1 VAL A 280     -31.460  19.377   0.785  1.00  1.01           H  
ATOM   4400 3HG1 VAL A 280     -31.532  19.144  -0.965  1.00  1.01           H  
ATOM   4401 1HG2 VAL A 280     -30.868  16.277  -1.009  1.00  1.01           H  
ATOM   4402 2HG2 VAL A 280     -30.181  17.520  -2.070  1.00  1.01           H  
ATOM   4403 3HG2 VAL A 280     -29.132  16.434  -1.169  1.00  1.01           H  
ATOM   4404  N   VAL A 281     -28.894  19.741   2.134  1.00  1.01           N  
ATOM   4405  CA  VAL A 281     -29.097  20.725   3.189  1.00  1.01           C  
ATOM   4406  C   VAL A 281     -28.102  21.861   3.130  1.00  1.01           C  
ATOM   4407  O   VAL A 281     -28.448  23.034   3.292  1.00  1.01           O  
ATOM   4408  CB  VAL A 281     -28.993  20.058   4.559  1.00  1.01           C  
ATOM   4409  CG1 VAL A 281     -29.011  21.132   5.655  1.00  1.01           C  
ATOM   4410  CG2 VAL A 281     -30.144  19.082   4.712  1.00  1.01           C  
ATOM   4411  H   VAL A 281     -28.660  18.772   2.378  1.00  1.01           H  
ATOM   4412  HA  VAL A 281     -30.097  21.133   3.083  1.00  1.01           H  
ATOM   4413  HB  VAL A 281     -28.043  19.517   4.630  1.00  1.01           H  
ATOM   4414 1HG1 VAL A 281     -28.928  20.657   6.630  1.00  1.01           H  
ATOM   4415 2HG1 VAL A 281     -28.169  21.814   5.512  1.00  1.01           H  
ATOM   4416 3HG1 VAL A 281     -29.944  21.692   5.599  1.00  1.01           H  
ATOM   4417 1HG2 VAL A 281     -30.079  18.589   5.681  1.00  1.01           H  
ATOM   4418 2HG2 VAL A 281     -31.088  19.619   4.638  1.00  1.01           H  
ATOM   4419 3HG2 VAL A 281     -30.087  18.333   3.918  1.00  1.01           H  
ATOM   4420  N   VAL A 282     -26.857  21.511   2.930  1.00  1.01           N  
ATOM   4421  CA  VAL A 282     -25.803  22.485   2.917  1.00  1.01           C  
ATOM   4422  C   VAL A 282     -25.899  23.433   1.728  1.00  1.01           C  
ATOM   4423  O   VAL A 282     -25.707  24.638   1.885  1.00  1.01           O  
ATOM   4424  CB  VAL A 282     -24.504  21.757   2.970  1.00  1.01           C  
ATOM   4425  CG1 VAL A 282     -23.445  22.639   2.831  1.00  1.01           C  
ATOM   4426  CG2 VAL A 282     -24.409  21.092   4.267  1.00  1.01           C  
ATOM   4427  H   VAL A 282     -26.625  20.524   2.800  1.00  1.01           H  
ATOM   4428  HA  VAL A 282     -25.884  23.073   3.825  1.00  1.01           H  
ATOM   4429  HB  VAL A 282     -24.471  21.037   2.148  1.00  1.01           H  
ATOM   4430 1HG1 VAL A 282     -22.519  22.097   2.856  1.00  1.01           H  
ATOM   4431 2HG1 VAL A 282     -23.565  23.162   1.911  1.00  1.01           H  
ATOM   4432 3HG1 VAL A 282     -23.477  23.308   3.638  1.00  1.01           H  
ATOM   4433 1HG2 VAL A 282     -23.515  20.576   4.289  1.00  1.01           H  
ATOM   4434 2HG2 VAL A 282     -24.434  21.839   5.062  1.00  1.01           H  
ATOM   4435 3HG2 VAL A 282     -25.230  20.406   4.404  1.00  1.01           H  
ATOM   4436  N   LEU A 283     -26.213  22.917   0.541  1.00  1.03           N  
ATOM   4437  CA  LEU A 283     -26.383  23.816  -0.588  1.00  1.03           C  
ATOM   4438  C   LEU A 283     -27.541  24.784  -0.312  1.00  1.03           C  
ATOM   4439  O   LEU A 283     -27.450  25.964  -0.671  1.00  1.03           O  
ATOM   4440  CB  LEU A 283     -26.634  23.045  -1.872  1.00  1.03           C  
ATOM   4441  CG  LEU A 283     -25.490  22.268  -2.490  1.00  1.03           C  
ATOM   4442  CD1 LEU A 283     -26.059  21.460  -3.635  1.00  1.03           C  
ATOM   4443  CD2 LEU A 283     -24.417  23.229  -2.983  1.00  1.03           C  
ATOM   4444  H   LEU A 283     -26.343  21.912   0.415  1.00  1.03           H  
ATOM   4445  HA  LEU A 283     -25.468  24.394  -0.708  1.00  1.03           H  
ATOM   4446 1HB  LEU A 283     -27.382  22.299  -1.639  1.00  1.03           H  
ATOM   4447 2HB  LEU A 283     -27.027  23.724  -2.621  1.00  1.03           H  
ATOM   4448  HG  LEU A 283     -25.057  21.585  -1.759  1.00  1.03           H  
ATOM   4449 1HD1 LEU A 283     -25.278  20.895  -4.104  1.00  1.03           H  
ATOM   4450 2HD1 LEU A 283     -26.825  20.779  -3.256  1.00  1.03           H  
ATOM   4451 3HD1 LEU A 283     -26.502  22.133  -4.360  1.00  1.03           H  
ATOM   4452 1HD2 LEU A 283     -23.602  22.667  -3.442  1.00  1.03           H  
ATOM   4453 2HD2 LEU A 283     -24.846  23.909  -3.717  1.00  1.03           H  
ATOM   4454 3HD2 LEU A 283     -24.035  23.793  -2.145  1.00  1.03           H  
ATOM   4455  N   ILE A 284     -28.606  24.318   0.372  1.00  1.06           N  
ATOM   4456  CA  ILE A 284     -29.707  25.214   0.729  1.00  1.06           C  
ATOM   4457  C   ILE A 284     -29.156  26.336   1.582  1.00  1.06           C  
ATOM   4458  O   ILE A 284     -29.460  27.504   1.370  1.00  1.06           O  
ATOM   4459  CB  ILE A 284     -30.845  24.511   1.506  1.00  1.06           C  
ATOM   4460  CG1 ILE A 284     -31.594  23.522   0.622  1.00  1.06           C  
ATOM   4461  CG2 ILE A 284     -31.788  25.569   2.040  1.00  1.06           C  
ATOM   4462  CD1 ILE A 284     -32.497  22.568   1.358  1.00  1.06           C  
ATOM   4463  H   ILE A 284     -28.667  23.327   0.628  1.00  1.06           H  
ATOM   4464  HA  ILE A 284     -30.123  25.654  -0.174  1.00  1.06           H  
ATOM   4465  HB  ILE A 284     -30.435  23.958   2.335  1.00  1.06           H  
ATOM   4466 1HG1 ILE A 284     -32.218  24.083  -0.060  1.00  1.06           H  
ATOM   4467 2HG1 ILE A 284     -30.876  22.954   0.057  1.00  1.06           H  
ATOM   4468 1HG2 ILE A 284     -32.587  25.094   2.605  1.00  1.06           H  
ATOM   4469 2HG2 ILE A 284     -31.239  26.251   2.690  1.00  1.06           H  
ATOM   4470 3HG2 ILE A 284     -32.212  26.125   1.206  1.00  1.06           H  
ATOM   4471 1HD1 ILE A 284     -32.990  21.912   0.640  1.00  1.06           H  
ATOM   4472 2HD1 ILE A 284     -31.909  21.973   2.040  1.00  1.06           H  
ATOM   4473 3HD1 ILE A 284     -33.244  23.128   1.914  1.00  1.06           H  
ATOM   4474  N   LEU A 285     -28.302  25.995   2.540  1.00  1.11           N  
ATOM   4475  CA  LEU A 285     -27.727  27.033   3.376  1.00  1.11           C  
ATOM   4476  C   LEU A 285     -26.894  28.020   2.529  1.00  1.11           C  
ATOM   4477  O   LEU A 285     -26.990  29.234   2.723  1.00  1.11           O  
ATOM   4478  CB  LEU A 285     -26.834  26.402   4.448  1.00  1.11           C  
ATOM   4479  CG  LEU A 285     -27.510  25.557   5.493  1.00  1.11           C  
ATOM   4480  CD1 LEU A 285     -26.429  24.899   6.353  1.00  1.11           C  
ATOM   4481  CD2 LEU A 285     -28.436  26.412   6.310  1.00  1.11           C  
ATOM   4482  H   LEU A 285     -28.086  25.010   2.701  1.00  1.11           H  
ATOM   4483  HA  LEU A 285     -28.535  27.580   3.856  1.00  1.11           H  
ATOM   4484 1HB  LEU A 285     -26.091  25.793   3.972  1.00  1.11           H  
ATOM   4485 2HB  LEU A 285     -26.334  27.198   4.978  1.00  1.11           H  
ATOM   4486  HG  LEU A 285     -28.081  24.770   5.012  1.00  1.11           H  
ATOM   4487 1HD1 LEU A 285     -26.899  24.269   7.107  1.00  1.11           H  
ATOM   4488 2HD1 LEU A 285     -25.783  24.294   5.731  1.00  1.11           H  
ATOM   4489 3HD1 LEU A 285     -25.837  25.672   6.840  1.00  1.11           H  
ATOM   4490 1HD2 LEU A 285     -28.925  25.796   7.065  1.00  1.11           H  
ATOM   4491 2HD2 LEU A 285     -27.867  27.204   6.799  1.00  1.11           H  
ATOM   4492 3HD2 LEU A 285     -29.189  26.855   5.657  1.00  1.11           H  
ATOM   4493  N   LEU A 286     -26.147  27.527   1.521  1.00  1.18           N  
ATOM   4494  CA  LEU A 286     -25.359  28.439   0.670  1.00  1.18           C  
ATOM   4495  C   LEU A 286     -26.203  29.423  -0.104  1.00  1.18           C  
ATOM   4496  O   LEU A 286     -25.788  30.563  -0.317  1.00  1.18           O  
ATOM   4497  CB  LEU A 286     -24.440  27.736  -0.331  1.00  1.18           C  
ATOM   4498  CG  LEU A 286     -23.269  27.088   0.263  1.00  1.18           C  
ATOM   4499  CD1 LEU A 286     -22.495  26.415  -0.746  1.00  1.18           C  
ATOM   4500  CD2 LEU A 286     -22.418  28.155   0.933  1.00  1.18           C  
ATOM   4501  H   LEU A 286     -26.098  26.514   1.388  1.00  1.18           H  
ATOM   4502  HA  LEU A 286     -24.715  29.014   1.332  1.00  1.18           H  
ATOM   4503 1HB  LEU A 286     -25.019  26.970  -0.848  1.00  1.18           H  
ATOM   4504 2HB  LEU A 286     -24.095  28.462  -1.066  1.00  1.18           H  
ATOM   4505  HG  LEU A 286     -23.598  26.349   0.947  1.00  1.18           H  
ATOM   4506 1HD1 LEU A 286     -21.633  25.954  -0.273  1.00  1.18           H  
ATOM   4507 2HD1 LEU A 286     -23.103  25.671  -1.233  1.00  1.18           H  
ATOM   4508 3HD1 LEU A 286     -22.161  27.154  -1.460  1.00  1.18           H  
ATOM   4509 1HD2 LEU A 286     -21.537  27.693   1.374  1.00  1.18           H  
ATOM   4510 2HD2 LEU A 286     -22.104  28.882   0.192  1.00  1.18           H  
ATOM   4511 3HD2 LEU A 286     -22.994  28.657   1.709  1.00  1.18           H  
ATOM   4512  N   VAL A 287     -27.411  29.027  -0.461  1.00  1.27           N  
ATOM   4513  CA  VAL A 287     -28.289  29.919  -1.197  1.00  1.27           C  
ATOM   4514  C   VAL A 287     -28.472  31.238  -0.449  1.00  1.27           C  
ATOM   4515  O   VAL A 287     -28.617  32.291  -1.070  1.00  1.27           O  
ATOM   4516  CB  VAL A 287     -29.693  29.327  -1.396  1.00  1.27           C  
ATOM   4517  CG1 VAL A 287     -30.578  30.375  -1.963  1.00  1.27           C  
ATOM   4518  CG2 VAL A 287     -29.670  28.149  -2.309  1.00  1.27           C  
ATOM   4519  H   VAL A 287     -27.697  28.065  -0.262  1.00  1.27           H  
ATOM   4520  HA  VAL A 287     -27.844  30.120  -2.172  1.00  1.27           H  
ATOM   4521  HB  VAL A 287     -30.089  29.037  -0.436  1.00  1.27           H  
ATOM   4522 1HG1 VAL A 287     -31.553  29.967  -2.060  1.00  1.27           H  
ATOM   4523 2HG1 VAL A 287     -30.612  31.230  -1.293  1.00  1.27           H  
ATOM   4524 3HG1 VAL A 287     -30.207  30.695  -2.938  1.00  1.27           H  
ATOM   4525 1HG2 VAL A 287     -30.679  27.756  -2.428  1.00  1.27           H  
ATOM   4526 2HG2 VAL A 287     -29.288  28.463  -3.270  1.00  1.27           H  
ATOM   4527 3HG2 VAL A 287     -29.035  27.388  -1.885  1.00  1.27           H  
ATOM   4528  N   PHE A 288     -28.539  31.178   0.881  1.00  1.36           N  
ATOM   4529  CA  PHE A 288     -28.821  32.360   1.671  1.00  1.36           C  
ATOM   4530  C   PHE A 288     -27.578  32.914   2.382  1.00  1.36           C  
ATOM   4531  O   PHE A 288     -27.687  33.758   3.278  1.00  1.36           O  
ATOM   4532  CB  PHE A 288     -29.892  31.974   2.678  1.00  1.36           C  
ATOM   4533  CG  PHE A 288     -31.112  31.450   1.969  1.00  1.36           C  
ATOM   4534  CD1 PHE A 288     -31.375  30.085   1.959  1.00  1.36           C  
ATOM   4535  CD2 PHE A 288     -31.964  32.292   1.280  1.00  1.36           C  
ATOM   4536  CE1 PHE A 288     -32.464  29.576   1.282  1.00  1.36           C  
ATOM   4537  CE2 PHE A 288     -33.058  31.784   0.599  1.00  1.36           C  
ATOM   4538  CZ  PHE A 288     -33.306  30.423   0.601  1.00  1.36           C  
ATOM   4539  H   PHE A 288     -28.344  30.300   1.366  1.00  1.36           H  
ATOM   4540  HA  PHE A 288     -29.212  33.133   1.011  1.00  1.36           H  
ATOM   4541 1HB  PHE A 288     -29.510  31.196   3.341  1.00  1.36           H  
ATOM   4542 2HB  PHE A 288     -30.174  32.834   3.280  1.00  1.36           H  
ATOM   4543  HD1 PHE A 288     -30.698  29.409   2.489  1.00  1.36           H  
ATOM   4544  HD2 PHE A 288     -31.764  33.363   1.269  1.00  1.36           H  
ATOM   4545  HE1 PHE A 288     -32.651  28.505   1.282  1.00  1.36           H  
ATOM   4546  HE2 PHE A 288     -33.721  32.455   0.055  1.00  1.36           H  
ATOM   4547  HZ  PHE A 288     -34.164  30.025   0.059  1.00  1.36           H  
ATOM   4548  N   ALA A 289     -26.395  32.432   1.997  1.00  1.44           N  
ATOM   4549  CA  ALA A 289     -25.158  32.867   2.631  1.00  1.44           C  
ATOM   4550  C   ALA A 289     -24.565  34.072   1.904  1.00  1.44           C  
ATOM   4551  O   ALA A 289     -24.136  33.970   0.756  1.00  1.44           O  
ATOM   4552  CB  ALA A 289     -24.168  31.718   2.675  1.00  1.44           C  
ATOM   4553  H   ALA A 289     -26.341  31.757   1.236  1.00  1.44           H  
ATOM   4554  HA  ALA A 289     -25.389  33.166   3.653  1.00  1.44           H  
ATOM   4555 1HB  ALA A 289     -23.263  32.029   3.184  1.00  1.44           H  
ATOM   4556 2HB  ALA A 289     -24.620  30.888   3.211  1.00  1.44           H  
ATOM   4557 3HB  ALA A 289     -23.934  31.406   1.659  1.00  1.44           H  
ATOM   4558  N   ASN A 290     -24.538  35.216   2.584  1.00  1.50           N  
ATOM   4559  CA  ASN A 290     -24.050  36.458   1.981  1.00  1.50           C  
ATOM   4560  C   ASN A 290     -22.643  36.822   2.466  1.00  1.50           C  
ATOM   4561  O   ASN A 290     -21.940  37.622   1.854  1.00  1.50           O  
ATOM   4562  CB  ASN A 290     -25.006  37.584   2.311  1.00  1.50           C  
ATOM   4563  CG  ASN A 290     -26.380  37.393   1.711  1.00  1.50           C  
ATOM   4564  OD1 ASN A 290     -26.600  37.598   0.513  1.00  1.50           O  
ATOM   4565  ND2 ASN A 290     -27.314  36.986   2.536  1.00  1.50           N  
ATOM   4566  H   ASN A 290     -24.914  35.231   3.522  1.00  1.50           H  
ATOM   4567  HA  ASN A 290     -24.010  36.324   0.901  1.00  1.50           H  
ATOM   4568 1HB  ASN A 290     -25.104  37.670   3.393  1.00  1.50           H  
ATOM   4569 2HB  ASN A 290     -24.593  38.523   1.944  1.00  1.50           H  
ATOM   4570 1HD2 ASN A 290     -28.245  36.831   2.207  1.00  1.50           H  
ATOM   4571 2HD2 ASN A 290     -27.096  36.819   3.498  1.00  1.50           H  
ATOM   4572  N   ASP A 291     -22.264  36.264   3.606  1.00  1.53           N  
ATOM   4573  CA  ASP A 291     -20.980  36.529   4.250  1.00  1.53           C  
ATOM   4574  C   ASP A 291     -19.916  35.505   3.938  1.00  1.53           C  
ATOM   4575  O   ASP A 291     -20.128  34.317   4.160  1.00  1.53           O  
ATOM   4576  CB  ASP A 291     -21.114  36.598   5.767  1.00  1.53           C  
ATOM   4577  CG  ASP A 291     -19.759  36.815   6.446  1.00  1.53           C  
ATOM   4578  OD1 ASP A 291     -19.301  37.927   6.508  1.00  1.53           O  
ATOM   4579  OD2 ASP A 291     -19.159  35.814   6.862  1.00  1.53           O  
ATOM   4580  H   ASP A 291     -22.894  35.610   4.041  1.00  1.53           H  
ATOM   4581  HA  ASP A 291     -20.621  37.497   3.896  1.00  1.53           H  
ATOM   4582 1HB  ASP A 291     -21.776  37.422   6.035  1.00  1.53           H  
ATOM   4583 2HB  ASP A 291     -21.563  35.684   6.142  1.00  1.53           H  
ATOM   4584  N   TYR A 292     -18.741  35.974   3.545  1.00  1.53           N  
ATOM   4585  CA  TYR A 292     -17.584  35.136   3.266  1.00  1.53           C  
ATOM   4586  C   TYR A 292     -17.333  34.024   4.276  1.00  1.53           C  
ATOM   4587  O   TYR A 292     -17.074  32.887   3.876  1.00  1.53           O  
ATOM   4588  CB  TYR A 292     -16.356  36.041   3.283  1.00  1.53           C  
ATOM   4589  CG  TYR A 292     -15.041  35.417   3.060  1.00  1.53           C  
ATOM   4590  CD1 TYR A 292     -14.626  35.130   1.778  1.00  1.53           C  
ATOM   4591  CD2 TYR A 292     -14.212  35.172   4.142  1.00  1.53           C  
ATOM   4592  CE1 TYR A 292     -13.384  34.609   1.582  1.00  1.53           C  
ATOM   4593  CE2 TYR A 292     -12.966  34.649   3.936  1.00  1.53           C  
ATOM   4594  CZ  TYR A 292     -12.554  34.378   2.656  1.00  1.53           C  
ATOM   4595  OH  TYR A 292     -11.320  33.887   2.437  1.00  1.53           O  
ATOM   4596  H   TYR A 292     -18.654  36.964   3.332  1.00  1.53           H  
ATOM   4597  HA  TYR A 292     -17.714  34.676   2.290  1.00  1.53           H  
ATOM   4598 1HB  TYR A 292     -16.458  36.810   2.570  1.00  1.53           H  
ATOM   4599 2HB  TYR A 292     -16.318  36.536   4.254  1.00  1.53           H  
ATOM   4600  HD1 TYR A 292     -15.278  35.330   0.930  1.00  1.53           H  
ATOM   4601  HD2 TYR A 292     -14.548  35.406   5.154  1.00  1.53           H  
ATOM   4602  HE1 TYR A 292     -13.046  34.394   0.590  1.00  1.53           H  
ATOM   4603  HE2 TYR A 292     -12.302  34.461   4.779  1.00  1.53           H  
ATOM   4604  HH  TYR A 292     -11.169  33.859   1.489  1.00  1.53           H  
ATOM   4605  N   TRP A 293     -17.315  34.328   5.577  1.00  1.51           N  
ATOM   4606  CA  TRP A 293     -16.979  33.272   6.515  1.00  1.51           C  
ATOM   4607  C   TRP A 293     -18.099  32.259   6.572  1.00  1.51           C  
ATOM   4608  O   TRP A 293     -17.848  31.053   6.591  1.00  1.51           O  
ATOM   4609  CB  TRP A 293     -16.623  33.815   7.888  1.00  1.51           C  
ATOM   4610  CG  TRP A 293     -16.194  32.733   8.833  1.00  1.51           C  
ATOM   4611  CD1 TRP A 293     -16.692  32.463  10.068  1.00  1.51           C  
ATOM   4612  CD2 TRP A 293     -15.187  31.719   8.575  1.00  1.51           C  
ATOM   4613  NE1 TRP A 293     -16.042  31.378  10.613  1.00  1.51           N  
ATOM   4614  CE2 TRP A 293     -15.127  30.908   9.705  1.00  1.51           C  
ATOM   4615  CE3 TRP A 293     -14.350  31.441   7.488  1.00  1.51           C  
ATOM   4616  CZ2 TRP A 293     -14.257  29.830   9.786  1.00  1.51           C  
ATOM   4617  CZ3 TRP A 293     -13.486  30.358   7.572  1.00  1.51           C  
ATOM   4618  CH2 TRP A 293     -13.442  29.576   8.689  1.00  1.51           C  
ATOM   4619  H   TRP A 293     -17.614  35.241   5.926  1.00  1.51           H  
ATOM   4620  HA  TRP A 293     -16.091  32.763   6.144  1.00  1.51           H  
ATOM   4621 1HB  TRP A 293     -15.821  34.546   7.798  1.00  1.51           H  
ATOM   4622 2HB  TRP A 293     -17.491  34.328   8.309  1.00  1.51           H  
ATOM   4623  HD1 TRP A 293     -17.480  33.032  10.558  1.00  1.51           H  
ATOM   4624  HE1 TRP A 293     -16.221  30.981  11.524  1.00  1.51           H  
ATOM   4625  HE3 TRP A 293     -14.380  32.062   6.592  1.00  1.51           H  
ATOM   4626  HZ2 TRP A 293     -14.207  29.193  10.668  1.00  1.51           H  
ATOM   4627  HZ3 TRP A 293     -12.840  30.147   6.725  1.00  1.51           H  
ATOM   4628  HH2 TRP A 293     -12.750  28.735   8.720  1.00  1.51           H  
ATOM   4629  N   SER A 294     -19.345  32.743   6.578  1.00  1.47           N  
ATOM   4630  CA  SER A 294     -20.471  31.808   6.617  1.00  1.47           C  
ATOM   4631  C   SER A 294     -20.443  30.925   5.372  1.00  1.47           C  
ATOM   4632  O   SER A 294     -20.671  29.715   5.445  1.00  1.47           O  
ATOM   4633  CB  SER A 294     -21.793  32.530   6.702  1.00  1.47           C  
ATOM   4634  OG  SER A 294     -21.912  33.224   7.917  1.00  1.47           O  
ATOM   4635  H   SER A 294     -19.480  33.769   6.564  1.00  1.47           H  
ATOM   4636  HA  SER A 294     -20.365  31.172   7.492  1.00  1.47           H  
ATOM   4637 1HB  SER A 294     -21.871  33.229   5.870  1.00  1.47           H  
ATOM   4638 2HB  SER A 294     -22.606  31.812   6.605  1.00  1.47           H  
ATOM   4639  HG  SER A 294     -21.141  33.809   7.965  1.00  1.47           H  
ATOM   4640  N   ILE A 295     -20.103  31.522   4.230  1.00  1.42           N  
ATOM   4641  CA  ILE A 295     -20.020  30.789   2.985  1.00  1.42           C  
ATOM   4642  C   ILE A 295     -18.979  29.696   3.124  1.00  1.42           C  
ATOM   4643  O   ILE A 295     -19.243  28.556   2.741  1.00  1.42           O  
ATOM   4644  CB  ILE A 295     -19.690  31.724   1.795  1.00  1.42           C  
ATOM   4645  CG1 ILE A 295     -20.890  32.662   1.506  1.00  1.42           C  
ATOM   4646  CG2 ILE A 295     -19.348  30.917   0.583  1.00  1.42           C  
ATOM   4647  CD1 ILE A 295     -20.582  33.818   0.589  1.00  1.42           C  
ATOM   4648  H   ILE A 295     -19.919  32.521   4.232  1.00  1.42           H  
ATOM   4649  HA  ILE A 295     -20.985  30.321   2.793  1.00  1.42           H  
ATOM   4650  HB  ILE A 295     -18.844  32.352   2.061  1.00  1.42           H  
ATOM   4651 1HG1 ILE A 295     -21.679  32.077   1.041  1.00  1.42           H  
ATOM   4652 2HG1 ILE A 295     -21.262  33.060   2.438  1.00  1.42           H  
ATOM   4653 1HG2 ILE A 295     -19.108  31.592  -0.237  1.00  1.42           H  
ATOM   4654 2HG2 ILE A 295     -18.490  30.286   0.810  1.00  1.42           H  
ATOM   4655 3HG2 ILE A 295     -20.193  30.296   0.306  1.00  1.42           H  
ATOM   4656 1HD1 ILE A 295     -21.484  34.409   0.444  1.00  1.42           H  
ATOM   4657 2HD1 ILE A 295     -19.823  34.429   1.044  1.00  1.42           H  
ATOM   4658 3HD1 ILE A 295     -20.231  33.448  -0.369  1.00  1.42           H  
ATOM   4659  N   MET A 296     -17.803  30.014   3.685  1.00  1.39           N  
ATOM   4660  CA  MET A 296     -16.781  28.991   3.882  1.00  1.39           C  
ATOM   4661  C   MET A 296     -17.202  27.897   4.854  1.00  1.39           C  
ATOM   4662  O   MET A 296     -16.951  26.720   4.593  1.00  1.39           O  
ATOM   4663  CB  MET A 296     -15.469  29.603   4.333  1.00  1.39           C  
ATOM   4664  CG  MET A 296     -14.813  30.404   3.270  1.00  1.39           C  
ATOM   4665  SD  MET A 296     -13.282  31.140   3.792  1.00  1.39           S  
ATOM   4666  CE  MET A 296     -12.237  29.692   3.887  1.00  1.39           C  
ATOM   4667  H   MET A 296     -17.616  30.979   3.967  1.00  1.39           H  
ATOM   4668  HA  MET A 296     -16.597  28.519   2.921  1.00  1.39           H  
ATOM   4669 1HB  MET A 296     -15.661  30.257   5.178  1.00  1.39           H  
ATOM   4670 2HB  MET A 296     -14.786  28.820   4.662  1.00  1.39           H  
ATOM   4671 1HG  MET A 296     -14.629  29.741   2.443  1.00  1.39           H  
ATOM   4672 2HG  MET A 296     -15.479  31.194   2.932  1.00  1.39           H  
ATOM   4673 1HE  MET A 296     -11.238  29.986   4.205  1.00  1.39           H  
ATOM   4674 2HE  MET A 296     -12.656  28.985   4.600  1.00  1.39           H  
ATOM   4675 3HE  MET A 296     -12.176  29.220   2.911  1.00  1.39           H  
ATOM   4676  N   LEU A 297     -17.898  28.260   5.938  1.00  1.36           N  
ATOM   4677  CA  LEU A 297     -18.311  27.261   6.921  1.00  1.36           C  
ATOM   4678  C   LEU A 297     -19.235  26.225   6.311  1.00  1.36           C  
ATOM   4679  O   LEU A 297     -19.130  25.023   6.576  1.00  1.36           O  
ATOM   4680  CB  LEU A 297     -19.038  27.925   8.088  1.00  1.36           C  
ATOM   4681  CG  LEU A 297     -18.179  28.755   9.023  1.00  1.36           C  
ATOM   4682  CD1 LEU A 297     -19.071  29.490   9.997  1.00  1.36           C  
ATOM   4683  CD2 LEU A 297     -17.236  27.835   9.749  1.00  1.36           C  
ATOM   4684  H   LEU A 297     -18.088  29.249   6.105  1.00  1.36           H  
ATOM   4685  HA  LEU A 297     -17.432  26.785   7.310  1.00  1.36           H  
ATOM   4686 1HB  LEU A 297     -19.804  28.583   7.679  1.00  1.36           H  
ATOM   4687 2HB  LEU A 297     -19.531  27.152   8.673  1.00  1.36           H  
ATOM   4688  HG  LEU A 297     -17.609  29.487   8.460  1.00  1.36           H  
ATOM   4689 1HD1 LEU A 297     -18.469  30.080  10.674  1.00  1.36           H  
ATOM   4690 2HD1 LEU A 297     -19.741  30.143   9.453  1.00  1.36           H  
ATOM   4691 3HD1 LEU A 297     -19.652  28.770  10.567  1.00  1.36           H  
ATOM   4692 1HD2 LEU A 297     -16.622  28.407  10.428  1.00  1.36           H  
ATOM   4693 2HD2 LEU A 297     -17.809  27.102  10.314  1.00  1.36           H  
ATOM   4694 3HD2 LEU A 297     -16.613  27.329   9.031  1.00  1.36           H  
ATOM   4695  N   ILE A 298     -20.114  26.703   5.457  1.00  1.34           N  
ATOM   4696  CA  ILE A 298     -21.087  25.889   4.772  1.00  1.34           C  
ATOM   4697  C   ILE A 298     -20.416  25.114   3.618  1.00  1.34           C  
ATOM   4698  O   ILE A 298     -20.646  23.912   3.435  1.00  1.34           O  
ATOM   4699  CB  ILE A 298     -22.186  26.806   4.255  1.00  1.34           C  
ATOM   4700  CG1 ILE A 298     -22.926  27.488   5.384  1.00  1.34           C  
ATOM   4701  CG2 ILE A 298     -23.166  26.019   3.554  1.00  1.34           C  
ATOM   4702  CD1 ILE A 298     -23.776  28.626   4.889  1.00  1.34           C  
ATOM   4703  H   ILE A 298     -20.139  27.715   5.302  1.00  1.34           H  
ATOM   4704  HA  ILE A 298     -21.510  25.177   5.477  1.00  1.34           H  
ATOM   4705  HB  ILE A 298     -21.746  27.562   3.624  1.00  1.34           H  
ATOM   4706 1HG1 ILE A 298     -23.574  26.761   5.869  1.00  1.34           H  
ATOM   4707 2HG1 ILE A 298     -22.217  27.865   6.118  1.00  1.34           H  
ATOM   4708 1HG2 ILE A 298     -23.949  26.666   3.185  1.00  1.34           H  
ATOM   4709 2HG2 ILE A 298     -22.687  25.498   2.736  1.00  1.34           H  
ATOM   4710 3HG2 ILE A 298     -23.588  25.319   4.251  1.00  1.34           H  
ATOM   4711 1HD1 ILE A 298     -24.303  29.085   5.723  1.00  1.34           H  
ATOM   4712 2HD1 ILE A 298     -23.129  29.364   4.417  1.00  1.34           H  
ATOM   4713 3HD1 ILE A 298     -24.486  28.264   4.165  1.00  1.34           H  
ATOM   4714  N   SER A 299     -19.565  25.809   2.851  1.00  1.33           N  
ATOM   4715  CA  SER A 299     -18.859  25.238   1.711  1.00  1.33           C  
ATOM   4716  C   SER A 299     -17.973  24.070   2.125  1.00  1.33           C  
ATOM   4717  O   SER A 299     -17.872  23.094   1.384  1.00  1.33           O  
ATOM   4718  CB  SER A 299     -18.005  26.283   1.018  1.00  1.33           C  
ATOM   4719  OG  SER A 299     -18.801  27.288   0.473  1.00  1.33           O  
ATOM   4720  H   SER A 299     -19.408  26.792   3.047  1.00  1.33           H  
ATOM   4721  HA  SER A 299     -19.598  24.877   1.000  1.00  1.33           H  
ATOM   4722 1HB  SER A 299     -17.304  26.704   1.725  1.00  1.33           H  
ATOM   4723 2HB  SER A 299     -17.426  25.807   0.228  1.00  1.33           H  
ATOM   4724  HG  SER A 299     -19.192  27.734   1.254  1.00  1.33           H  
ATOM   4725  N   PHE A 300     -17.378  24.124   3.329  1.00  1.32           N  
ATOM   4726  CA  PHE A 300     -16.517  23.028   3.778  1.00  1.32           C  
ATOM   4727  C   PHE A 300     -17.308  21.737   3.727  1.00  1.32           C  
ATOM   4728  O   PHE A 300     -16.806  20.702   3.283  1.00  1.32           O  
ATOM   4729  CB  PHE A 300     -16.077  23.196   5.245  1.00  1.32           C  
ATOM   4730  CG  PHE A 300     -15.097  24.322   5.593  1.00  1.32           C  
ATOM   4731  CD1 PHE A 300     -15.389  25.157   6.640  1.00  1.32           C  
ATOM   4732  CD2 PHE A 300     -13.931  24.546   4.918  1.00  1.32           C  
ATOM   4733  CE1 PHE A 300     -14.551  26.202   7.002  1.00  1.32           C  
ATOM   4734  CE2 PHE A 300     -13.086  25.592   5.283  1.00  1.32           C  
ATOM   4735  CZ  PHE A 300     -13.406  26.415   6.318  1.00  1.32           C  
ATOM   4736  H   PHE A 300     -17.470  24.962   3.905  1.00  1.32           H  
ATOM   4737  HA  PHE A 300     -15.660  22.921   3.127  1.00  1.32           H  
ATOM   4738 1HB  PHE A 300     -16.972  23.357   5.848  1.00  1.32           H  
ATOM   4739 2HB  PHE A 300     -15.646  22.264   5.579  1.00  1.32           H  
ATOM   4740  HD1 PHE A 300     -16.307  24.970   7.184  1.00  1.32           H  
ATOM   4741  HD2 PHE A 300     -13.663  23.888   4.101  1.00  1.32           H  
ATOM   4742  HE1 PHE A 300     -14.804  26.848   7.830  1.00  1.32           H  
ATOM   4743  HE2 PHE A 300     -12.167  25.755   4.754  1.00  1.32           H  
ATOM   4744  HZ  PHE A 300     -12.742  27.228   6.598  1.00  1.32           H  
ATOM   4745  N   VAL A 301     -18.562  21.800   4.151  1.00  1.31           N  
ATOM   4746  CA  VAL A 301     -19.374  20.611   4.201  1.00  1.31           C  
ATOM   4747  C   VAL A 301     -19.839  20.220   2.796  1.00  1.31           C  
ATOM   4748  O   VAL A 301     -19.944  19.027   2.502  1.00  1.31           O  
ATOM   4749  CB  VAL A 301     -20.541  20.754   5.155  1.00  1.31           C  
ATOM   4750  CG1 VAL A 301     -21.333  19.451   5.101  1.00  1.31           C  
ATOM   4751  CG2 VAL A 301     -20.032  21.068   6.541  1.00  1.31           C  
ATOM   4752  H   VAL A 301     -18.947  22.689   4.459  1.00  1.31           H  
ATOM   4753  HA  VAL A 301     -18.757  19.803   4.586  1.00  1.31           H  
ATOM   4754  HB  VAL A 301     -21.192  21.563   4.822  1.00  1.31           H  
ATOM   4755 1HG1 VAL A 301     -22.188  19.512   5.771  1.00  1.31           H  
ATOM   4756 2HG1 VAL A 301     -21.670  19.270   4.079  1.00  1.31           H  
ATOM   4757 3HG1 VAL A 301     -20.690  18.628   5.416  1.00  1.31           H  
ATOM   4758 1HG2 VAL A 301     -20.874  21.167   7.225  1.00  1.31           H  
ATOM   4759 2HG2 VAL A 301     -19.378  20.266   6.880  1.00  1.31           H  
ATOM   4760 3HG2 VAL A 301     -19.472  22.010   6.516  1.00  1.31           H  
ATOM   4761  N   VAL A 302     -20.151  21.210   1.931  1.00  1.30           N  
ATOM   4762  CA  VAL A 302     -20.579  20.875   0.560  1.00  1.30           C  
ATOM   4763  C   VAL A 302     -19.505  20.045  -0.095  1.00  1.30           C  
ATOM   4764  O   VAL A 302     -19.776  18.985  -0.670  1.00  1.30           O  
ATOM   4765  CB  VAL A 302     -20.691  22.111  -0.383  1.00  1.30           C  
ATOM   4766  CG1 VAL A 302     -20.918  21.658  -1.802  1.00  1.30           C  
ATOM   4767  CG2 VAL A 302     -21.755  22.978  -0.011  1.00  1.30           C  
ATOM   4768  H   VAL A 302     -20.091  22.180   2.245  1.00  1.30           H  
ATOM   4769  HA  VAL A 302     -21.518  20.322   0.595  1.00  1.30           H  
ATOM   4770  HB  VAL A 302     -19.750  22.657  -0.361  1.00  1.30           H  
ATOM   4771 1HG1 VAL A 302     -20.971  22.524  -2.455  1.00  1.30           H  
ATOM   4772 2HG1 VAL A 302     -20.100  21.014  -2.121  1.00  1.30           H  
ATOM   4773 3HG1 VAL A 302     -21.853  21.118  -1.845  1.00  1.30           H  
ATOM   4774 1HG2 VAL A 302     -21.772  23.782  -0.706  1.00  1.30           H  
ATOM   4775 2HG2 VAL A 302     -22.701  22.439  -0.054  1.00  1.30           H  
ATOM   4776 3HG2 VAL A 302     -21.562  23.351   0.985  1.00  1.30           H  
ATOM   4777  N   PHE A 303     -18.265  20.497   0.037  1.00  1.29           N  
ATOM   4778  CA  PHE A 303     -17.170  19.767  -0.549  1.00  1.29           C  
ATOM   4779  C   PHE A 303     -17.054  18.401   0.092  1.00  1.29           C  
ATOM   4780  O   PHE A 303     -16.945  17.410  -0.612  1.00  1.29           O  
ATOM   4781  CB  PHE A 303     -15.870  20.553  -0.448  1.00  1.29           C  
ATOM   4782  CG  PHE A 303     -15.694  21.614  -1.528  1.00  1.29           C  
ATOM   4783  CD1 PHE A 303     -15.940  22.956  -1.291  1.00  1.29           C  
ATOM   4784  CD2 PHE A 303     -15.251  21.248  -2.791  1.00  1.29           C  
ATOM   4785  CE1 PHE A 303     -15.756  23.908  -2.284  1.00  1.29           C  
ATOM   4786  CE2 PHE A 303     -15.067  22.195  -3.788  1.00  1.29           C  
ATOM   4787  CZ  PHE A 303     -15.321  23.525  -3.531  1.00  1.29           C  
ATOM   4788  H   PHE A 303     -18.093  21.370   0.545  1.00  1.29           H  
ATOM   4789  HA  PHE A 303     -17.385  19.617  -1.610  1.00  1.29           H  
ATOM   4790 1HB  PHE A 303     -15.821  21.042   0.530  1.00  1.29           H  
ATOM   4791 2HB  PHE A 303     -15.034  19.859  -0.512  1.00  1.29           H  
ATOM   4792  HD1 PHE A 303     -16.276  23.259  -0.313  1.00  1.29           H  
ATOM   4793  HD2 PHE A 303     -15.045  20.186  -2.997  1.00  1.29           H  
ATOM   4794  HE1 PHE A 303     -15.956  24.961  -2.076  1.00  1.29           H  
ATOM   4795  HE2 PHE A 303     -14.723  21.884  -4.780  1.00  1.29           H  
ATOM   4796  HZ  PHE A 303     -15.180  24.265  -4.315  1.00  1.29           H  
ATOM   4797  N   ILE A 304     -17.223  18.288   1.411  1.00  1.28           N  
ATOM   4798  CA  ILE A 304     -17.147  16.947   1.969  1.00  1.28           C  
ATOM   4799  C   ILE A 304     -18.225  16.042   1.366  1.00  1.28           C  
ATOM   4800  O   ILE A 304     -17.924  14.949   0.903  1.00  1.28           O  
ATOM   4801  CB  ILE A 304     -17.285  16.949   3.512  1.00  1.28           C  
ATOM   4802  CG1 ILE A 304     -16.052  17.593   4.182  1.00  1.28           C  
ATOM   4803  CG2 ILE A 304     -17.451  15.543   4.000  1.00  1.28           C  
ATOM   4804  CD1 ILE A 304     -16.229  17.894   5.655  1.00  1.28           C  
ATOM   4805  H   ILE A 304     -17.327  19.107   2.014  1.00  1.28           H  
ATOM   4806  HA  ILE A 304     -16.179  16.523   1.717  1.00  1.28           H  
ATOM   4807  HB  ILE A 304     -18.158  17.533   3.793  1.00  1.28           H  
ATOM   4808 1HG1 ILE A 304     -15.217  16.908   4.093  1.00  1.28           H  
ATOM   4809 2HG1 ILE A 304     -15.803  18.512   3.665  1.00  1.28           H  
ATOM   4810 1HG2 ILE A 304     -17.562  15.544   5.083  1.00  1.28           H  
ATOM   4811 2HG2 ILE A 304     -18.333  15.092   3.547  1.00  1.28           H  
ATOM   4812 3HG2 ILE A 304     -16.572  14.981   3.721  1.00  1.28           H  
ATOM   4813 1HD1 ILE A 304     -15.313  18.326   6.047  1.00  1.28           H  
ATOM   4814 2HD1 ILE A 304     -17.047  18.597   5.786  1.00  1.28           H  
ATOM   4815 3HD1 ILE A 304     -16.450  16.970   6.190  1.00  1.28           H  
ATOM   4816  N   GLY A 305     -19.462  16.497   1.293  1.00  1.26           N  
ATOM   4817  CA  GLY A 305     -20.514  15.647   0.740  1.00  1.26           C  
ATOM   4818  C   GLY A 305     -20.184  15.152  -0.676  1.00  1.26           C  
ATOM   4819  O   GLY A 305     -20.127  13.945  -0.951  1.00  1.26           O  
ATOM   4820  H   GLY A 305     -19.677  17.429   1.646  1.00  1.26           H  
ATOM   4821 1HA  GLY A 305     -20.675  14.796   1.399  1.00  1.26           H  
ATOM   4822 2HA  GLY A 305     -21.443  16.213   0.720  1.00  1.26           H  
ATOM   4823  N   PHE A 306     -19.947  16.082  -1.588  1.00  1.25           N  
ATOM   4824  CA  PHE A 306     -19.706  15.712  -2.976  1.00  1.25           C  
ATOM   4825  C   PHE A 306     -18.418  14.915  -3.186  1.00  1.25           C  
ATOM   4826  O   PHE A 306     -18.384  13.945  -3.964  1.00  1.25           O  
ATOM   4827  CB  PHE A 306     -19.654  16.978  -3.815  1.00  1.25           C  
ATOM   4828  CG  PHE A 306     -21.006  17.595  -4.163  1.00  1.25           C  
ATOM   4829  CD1 PHE A 306     -21.624  18.533  -3.369  1.00  1.25           C  
ATOM   4830  CD2 PHE A 306     -21.619  17.257  -5.315  1.00  1.25           C  
ATOM   4831  CE1 PHE A 306     -22.831  19.100  -3.737  1.00  1.25           C  
ATOM   4832  CE2 PHE A 306     -22.826  17.819  -5.692  1.00  1.25           C  
ATOM   4833  CZ  PHE A 306     -23.425  18.734  -4.907  1.00  1.25           C  
ATOM   4834  H   PHE A 306     -19.945  17.069  -1.310  1.00  1.25           H  
ATOM   4835  HA  PHE A 306     -20.546  15.096  -3.308  1.00  1.25           H  
ATOM   4836 1HB  PHE A 306     -19.070  17.731  -3.272  1.00  1.25           H  
ATOM   4837 2HB  PHE A 306     -19.124  16.772  -4.737  1.00  1.25           H  
ATOM   4838  HD1 PHE A 306     -21.160  18.821  -2.455  1.00  1.25           H  
ATOM   4839  HD2 PHE A 306     -21.139  16.526  -5.960  1.00  1.25           H  
ATOM   4840  HE1 PHE A 306     -23.307  19.835  -3.095  1.00  1.25           H  
ATOM   4841  HE2 PHE A 306     -23.296  17.524  -6.630  1.00  1.25           H  
ATOM   4842  HZ  PHE A 306     -24.373  19.165  -5.214  1.00  1.25           H  
ATOM   4843  N   ASP A 307     -17.360  15.316  -2.485  1.00  1.24           N  
ATOM   4844  CA  ASP A 307     -16.066  14.697  -2.657  1.00  1.24           C  
ATOM   4845  C   ASP A 307     -16.021  13.292  -2.107  1.00  1.24           C  
ATOM   4846  O   ASP A 307     -15.393  12.427  -2.708  1.00  1.24           O  
ATOM   4847  CB  ASP A 307     -14.985  15.551  -2.000  1.00  1.24           C  
ATOM   4848  CG  ASP A 307     -14.759  16.872  -2.767  1.00  1.24           C  
ATOM   4849  OD1 ASP A 307     -15.241  16.969  -3.874  1.00  1.24           O  
ATOM   4850  OD2 ASP A 307     -14.110  17.757  -2.249  1.00  1.24           O  
ATOM   4851  H   ASP A 307     -17.435  16.091  -1.828  1.00  1.24           H  
ATOM   4852  HA  ASP A 307     -15.855  14.647  -3.725  1.00  1.24           H  
ATOM   4853 1HB  ASP A 307     -15.254  15.756  -0.967  1.00  1.24           H  
ATOM   4854 2HB  ASP A 307     -14.063  15.011  -1.973  1.00  1.24           H  
ATOM   4855  N   MET A 308     -16.679  13.041  -0.974  1.00  1.23           N  
ATOM   4856  CA  MET A 308     -16.670  11.709  -0.375  1.00  1.23           C  
ATOM   4857  C   MET A 308     -17.411  10.688  -1.246  1.00  1.23           C  
ATOM   4858  O   MET A 308     -17.020   9.515  -1.331  1.00  1.23           O  
ATOM   4859  CB  MET A 308     -17.321  11.763   0.981  1.00  1.23           C  
ATOM   4860  CG  MET A 308     -16.579  12.547   2.052  1.00  1.23           C  
ATOM   4861  SD  MET A 308     -14.997  12.011   2.531  1.00  1.23           S  
ATOM   4862  CE  MET A 308     -15.216  10.634   3.584  1.00  1.23           C  
ATOM   4863  H   MET A 308     -17.186  13.790  -0.493  1.00  1.23           H  
ATOM   4864  HA  MET A 308     -15.638  11.383  -0.271  1.00  1.23           H  
ATOM   4865 1HB  MET A 308     -18.334  12.170   0.888  1.00  1.23           H  
ATOM   4866 2HB  MET A 308     -17.393  10.810   1.298  1.00  1.23           H  
ATOM   4867 1HG  MET A 308     -16.413  13.523   1.694  1.00  1.23           H  
ATOM   4868 2HG  MET A 308     -17.209  12.613   2.936  1.00  1.23           H  
ATOM   4869 1HE  MET A 308     -14.260  10.360   3.962  1.00  1.23           H  
ATOM   4870 2HE  MET A 308     -15.853  10.883   4.419  1.00  1.23           H  
ATOM   4871 3HE  MET A 308     -15.639   9.825   3.042  1.00  1.23           H  
ATOM   4872  N   ILE A 309     -18.470  11.135  -1.916  1.00  1.21           N  
ATOM   4873  CA  ILE A 309     -19.227  10.234  -2.765  1.00  1.21           C  
ATOM   4874  C   ILE A 309     -18.384   9.713  -3.910  1.00  1.21           C  
ATOM   4875  O   ILE A 309     -18.410   8.522  -4.217  1.00  1.21           O  
ATOM   4876  CB  ILE A 309     -20.464  10.906  -3.330  1.00  1.21           C  
ATOM   4877  CG1 ILE A 309     -21.422  11.183  -2.227  1.00  1.21           C  
ATOM   4878  CG2 ILE A 309     -21.060   9.997  -4.360  1.00  1.21           C  
ATOM   4879  CD1 ILE A 309     -22.525  12.093  -2.622  1.00  1.21           C  
ATOM   4880  H   ILE A 309     -18.785  12.106  -1.802  1.00  1.21           H  
ATOM   4881  HA  ILE A 309     -19.547   9.385  -2.160  1.00  1.21           H  
ATOM   4882  HB  ILE A 309     -20.198  11.866  -3.776  1.00  1.21           H  
ATOM   4883 1HG1 ILE A 309     -21.844  10.253  -1.889  1.00  1.21           H  
ATOM   4884 2HG1 ILE A 309     -20.877  11.630  -1.404  1.00  1.21           H  
ATOM   4885 1HG2 ILE A 309     -21.950  10.420  -4.772  1.00  1.21           H  
ATOM   4886 2HG2 ILE A 309     -20.329   9.841  -5.143  1.00  1.21           H  
ATOM   4887 3HG2 ILE A 309     -21.303   9.065  -3.923  1.00  1.21           H  
ATOM   4888 1HD1 ILE A 309     -23.176  12.259  -1.778  1.00  1.21           H  
ATOM   4889 2HD1 ILE A 309     -22.110  13.047  -2.945  1.00  1.21           H  
ATOM   4890 3HD1 ILE A 309     -23.080  11.643  -3.435  1.00  1.21           H  
ATOM   4891  N   ARG A 310     -17.637  10.603  -4.553  1.00  1.21           N  
ATOM   4892  CA  ARG A 310     -16.776  10.195  -5.660  1.00  1.21           C  
ATOM   4893  C   ARG A 310     -16.083   8.802  -5.443  1.00  1.21           C  
ATOM   4894  O   ARG A 310     -16.365   7.885  -6.229  1.00  1.21           O  
ATOM   4895  CB  ARG A 310     -15.815  11.328  -6.016  1.00  1.21           C  
ATOM   4896  CG  ARG A 310     -14.891  11.089  -7.194  1.00  1.21           C  
ATOM   4897  CD  ARG A 310     -14.013  12.277  -7.419  1.00  1.21           C  
ATOM   4898  NE  ARG A 310     -13.202  12.150  -8.612  1.00  1.21           N  
ATOM   4899  CZ  ARG A 310     -13.574  12.562  -9.842  1.00  1.21           C  
ATOM   4900  NH1 ARG A 310     -14.743  13.132 -10.016  1.00  1.21           N  
ATOM   4901  NH2 ARG A 310     -12.760  12.394 -10.868  1.00  1.21           N  
ATOM   4902  H   ARG A 310     -17.679  11.589  -4.271  1.00  1.21           H  
ATOM   4903  HA  ARG A 310     -17.420  10.087  -6.532  1.00  1.21           H  
ATOM   4904 1HB  ARG A 310     -16.430  12.179  -6.308  1.00  1.21           H  
ATOM   4905 2HB  ARG A 310     -15.246  11.676  -5.177  1.00  1.21           H  
ATOM   4906 1HG  ARG A 310     -14.253  10.226  -6.984  1.00  1.21           H  
ATOM   4907 2HG  ARG A 310     -15.474  10.904  -8.096  1.00  1.21           H  
ATOM   4908 1HD  ARG A 310     -14.624  13.175  -7.512  1.00  1.21           H  
ATOM   4909 2HD  ARG A 310     -13.341  12.385  -6.566  1.00  1.21           H  
ATOM   4910  HE  ARG A 310     -12.299  11.712  -8.517  1.00  1.21           H  
ATOM   4911 1HH1 ARG A 310     -15.365  13.258  -9.230  1.00  1.21           H  
ATOM   4912 2HH1 ARG A 310     -15.023  13.441 -10.935  1.00  1.21           H  
ATOM   4913 1HH2 ARG A 310     -11.860  11.957 -10.723  1.00  1.21           H  
ATOM   4914 2HH2 ARG A 310     -13.034  12.699 -11.789  1.00  1.21           H  
ATOM   4915  N   PRO A 311     -15.136   8.591  -4.475  1.00  1.20           N  
ATOM   4916  CA  PRO A 311     -14.496   7.309  -4.226  1.00  1.20           C  
ATOM   4917  C   PRO A 311     -15.457   6.221  -3.769  1.00  1.20           C  
ATOM   4918  O   PRO A 311     -15.189   5.037  -3.997  1.00  1.20           O  
ATOM   4919  CB  PRO A 311     -13.498   7.624  -3.114  1.00  1.20           C  
ATOM   4920  CG  PRO A 311     -14.031   8.856  -2.463  1.00  1.20           C  
ATOM   4921  CD  PRO A 311     -14.692   9.628  -3.579  1.00  1.20           C  
ATOM   4922  HA  PRO A 311     -13.955   7.006  -5.129  1.00  1.20           H  
ATOM   4923 1HB  PRO A 311     -13.425   6.776  -2.427  1.00  1.20           H  
ATOM   4924 2HB  PRO A 311     -12.500   7.763  -3.537  1.00  1.20           H  
ATOM   4925 1HG  PRO A 311     -14.733   8.595  -1.678  1.00  1.20           H  
ATOM   4926 2HG  PRO A 311     -13.220   9.415  -1.981  1.00  1.20           H  
ATOM   4927 1HD  PRO A 311     -15.512  10.155  -3.187  1.00  1.20           H  
ATOM   4928 2HD  PRO A 311     -13.961  10.272  -4.055  1.00  1.20           H  
ATOM   4929  N   ALA A 312     -16.599   6.586  -3.159  1.00  1.21           N  
ATOM   4930  CA  ALA A 312     -17.530   5.540  -2.752  1.00  1.21           C  
ATOM   4931  C   ALA A 312     -18.078   4.852  -3.990  1.00  1.21           C  
ATOM   4932  O   ALA A 312     -18.152   3.618  -4.064  1.00  1.21           O  
ATOM   4933  CB  ALA A 312     -18.651   6.119  -1.918  1.00  1.21           C  
ATOM   4934  H   ALA A 312     -16.817   7.565  -2.939  1.00  1.21           H  
ATOM   4935  HA  ALA A 312     -16.990   4.802  -2.163  1.00  1.21           H  
ATOM   4936 1HB  ALA A 312     -19.331   5.324  -1.611  1.00  1.21           H  
ATOM   4937 2HB  ALA A 312     -18.235   6.597  -1.049  1.00  1.21           H  
ATOM   4938 3HB  ALA A 312     -19.192   6.850  -2.502  1.00  1.21           H  
ATOM   4939  N   ILE A 313     -18.405   5.674  -4.990  1.00  1.24           N  
ATOM   4940  CA  ILE A 313     -18.940   5.181  -6.245  1.00  1.24           C  
ATOM   4941  C   ILE A 313     -17.860   4.508  -7.078  1.00  1.24           C  
ATOM   4942  O   ILE A 313     -18.103   3.459  -7.672  1.00  1.24           O  
ATOM   4943  CB  ILE A 313     -19.649   6.256  -7.082  1.00  1.24           C  
ATOM   4944  CG1 ILE A 313     -20.914   6.744  -6.390  1.00  1.24           C  
ATOM   4945  CG2 ILE A 313     -19.973   5.682  -8.398  1.00  1.24           C  
ATOM   4946  CD1 ILE A 313     -21.577   7.939  -7.065  1.00  1.24           C  
ATOM   4947  H   ILE A 313     -18.298   6.682  -4.846  1.00  1.24           H  
ATOM   4948  HA  ILE A 313     -19.691   4.430  -6.011  1.00  1.24           H  
ATOM   4949  HB  ILE A 313     -18.989   7.119  -7.204  1.00  1.24           H  
ATOM   4950 1HG1 ILE A 313     -21.632   5.929  -6.350  1.00  1.24           H  
ATOM   4951 2HG1 ILE A 313     -20.649   7.038  -5.375  1.00  1.24           H  
ATOM   4952 1HG2 ILE A 313     -20.454   6.423  -9.003  1.00  1.24           H  
ATOM   4953 2HG2 ILE A 313     -19.051   5.384  -8.856  1.00  1.24           H  
ATOM   4954 3HG2 ILE A 313     -20.629   4.821  -8.282  1.00  1.24           H  
ATOM   4955 1HD1 ILE A 313     -22.466   8.232  -6.504  1.00  1.24           H  
ATOM   4956 2HD1 ILE A 313     -20.881   8.771  -7.108  1.00  1.24           H  
ATOM   4957 3HD1 ILE A 313     -21.866   7.665  -8.078  1.00  1.24           H  
ATOM   4958  N   THR A 314     -16.669   5.108  -7.137  1.00  1.28           N  
ATOM   4959  CA  THR A 314     -15.573   4.535  -7.916  1.00  1.28           C  
ATOM   4960  C   THR A 314     -15.271   3.112  -7.441  1.00  1.28           C  
ATOM   4961  O   THR A 314     -15.142   2.182  -8.252  1.00  1.28           O  
ATOM   4962  CB  THR A 314     -14.307   5.386  -7.758  1.00  1.28           C  
ATOM   4963  OG1 THR A 314     -14.566   6.723  -8.227  1.00  1.28           O  
ATOM   4964  CG2 THR A 314     -13.133   4.780  -8.520  1.00  1.28           C  
ATOM   4965  H   THR A 314     -16.524   5.992  -6.646  1.00  1.28           H  
ATOM   4966  HA  THR A 314     -15.865   4.503  -8.965  1.00  1.28           H  
ATOM   4967  HB  THR A 314     -14.044   5.425  -6.711  1.00  1.28           H  
ATOM   4968  HG1 THR A 314     -15.282   7.124  -7.675  1.00  1.28           H  
ATOM   4969 1HG2 THR A 314     -12.248   5.398  -8.375  1.00  1.28           H  
ATOM   4970 2HG2 THR A 314     -12.937   3.774  -8.143  1.00  1.28           H  
ATOM   4971 3HG2 THR A 314     -13.371   4.730  -9.580  1.00  1.28           H  
ATOM   4972  N   ASN A 315     -15.181   2.935  -6.119  1.00  1.35           N  
ATOM   4973  CA  ASN A 315     -14.928   1.627  -5.540  1.00  1.35           C  
ATOM   4974  C   ASN A 315     -16.044   0.665  -5.920  1.00  1.35           C  
ATOM   4975  O   ASN A 315     -15.786  -0.452  -6.386  1.00  1.35           O  
ATOM   4976  CB  ASN A 315     -14.801   1.733  -4.037  1.00  1.35           C  
ATOM   4977  CG  ASN A 315     -14.422   0.442  -3.376  1.00  1.35           C  
ATOM   4978  OD1 ASN A 315     -13.342  -0.112  -3.620  1.00  1.35           O  
ATOM   4979  ND2 ASN A 315     -15.291  -0.050  -2.529  1.00  1.35           N  
ATOM   4980  H   ASN A 315     -15.279   3.732  -5.487  1.00  1.35           H  
ATOM   4981  HA  ASN A 315     -14.003   1.233  -5.954  1.00  1.35           H  
ATOM   4982 1HB  ASN A 315     -14.053   2.489  -3.791  1.00  1.35           H  
ATOM   4983 2HB  ASN A 315     -15.751   2.079  -3.620  1.00  1.35           H  
ATOM   4984 1HD2 ASN A 315     -15.095  -0.903  -2.048  1.00  1.35           H  
ATOM   4985 2HD2 ASN A 315     -16.154   0.433  -2.363  1.00  1.35           H  
ATOM   4986  N   TYR A 316     -17.293   1.110  -5.741  1.00  1.45           N  
ATOM   4987  CA  TYR A 316     -18.454   0.295  -6.048  1.00  1.45           C  
ATOM   4988  C   TYR A 316     -18.384  -0.182  -7.495  1.00  1.45           C  
ATOM   4989  O   TYR A 316     -18.518  -1.380  -7.755  1.00  1.45           O  
ATOM   4990  CB  TYR A 316     -19.728   1.095  -5.784  1.00  1.45           C  
ATOM   4991  CG  TYR A 316     -21.014   0.361  -5.988  1.00  1.45           C  
ATOM   4992  CD1 TYR A 316     -21.469  -0.501  -5.002  1.00  1.45           C  
ATOM   4993  CD2 TYR A 316     -21.765   0.570  -7.108  1.00  1.45           C  
ATOM   4994  CE1 TYR A 316     -22.671  -1.137  -5.136  1.00  1.45           C  
ATOM   4995  CE2 TYR A 316     -22.968  -0.073  -7.223  1.00  1.45           C  
ATOM   4996  CZ  TYR A 316     -23.416  -0.902  -6.256  1.00  1.45           C  
ATOM   4997  OH  TYR A 316     -24.642  -1.450  -6.406  1.00  1.45           O  
ATOM   4998  H   TYR A 316     -17.456   2.042  -5.350  1.00  1.45           H  
ATOM   4999  HA  TYR A 316     -18.447  -0.581  -5.401  1.00  1.45           H  
ATOM   5000 1HB  TYR A 316     -19.709   1.476  -4.770  1.00  1.45           H  
ATOM   5001 2HB  TYR A 316     -19.739   1.959  -6.439  1.00  1.45           H  
ATOM   5002  HD1 TYR A 316     -20.874  -0.660  -4.110  1.00  1.45           H  
ATOM   5003  HD2 TYR A 316     -21.420   1.251  -7.887  1.00  1.45           H  
ATOM   5004  HE1 TYR A 316     -23.031  -1.794  -4.350  1.00  1.45           H  
ATOM   5005  HE2 TYR A 316     -23.602   0.081  -8.081  1.00  1.45           H  
ATOM   5006  HH  TYR A 316     -25.214  -0.757  -6.813  1.00  1.45           H  
ATOM   5007  N   PHE A 317     -18.116   0.742  -8.431  1.00  1.57           N  
ATOM   5008  CA  PHE A 317     -18.021   0.380  -9.839  1.00  1.57           C  
ATOM   5009  C   PHE A 317     -16.956  -0.641 -10.126  1.00  1.57           C  
ATOM   5010  O   PHE A 317     -17.178  -1.573 -10.895  1.00  1.57           O  
ATOM   5011  CB  PHE A 317     -17.687   1.557 -10.720  1.00  1.57           C  
ATOM   5012  CG  PHE A 317     -18.801   2.324 -11.168  1.00  1.57           C  
ATOM   5013  CD1 PHE A 317     -18.876   3.653 -10.986  1.00  1.57           C  
ATOM   5014  CD2 PHE A 317     -19.785   1.695 -11.818  1.00  1.57           C  
ATOM   5015  CE1 PHE A 317     -19.949   4.349 -11.484  1.00  1.57           C  
ATOM   5016  CE2 PHE A 317     -20.827   2.363 -12.309  1.00  1.57           C  
ATOM   5017  CZ  PHE A 317     -20.905   3.696 -12.143  1.00  1.57           C  
ATOM   5018  H   PHE A 317     -17.998   1.714  -8.154  1.00  1.57           H  
ATOM   5019  HA  PHE A 317     -18.985  -0.002 -10.151  1.00  1.57           H  
ATOM   5020 1HB  PHE A 317     -17.022   2.229 -10.172  1.00  1.57           H  
ATOM   5021 2HB  PHE A 317     -17.141   1.210 -11.595  1.00  1.57           H  
ATOM   5022  HD1 PHE A 317     -18.073   4.163 -10.458  1.00  1.57           H  
ATOM   5023  HD2 PHE A 317     -19.711   0.626 -11.949  1.00  1.57           H  
ATOM   5024  HE1 PHE A 317     -20.031   5.425 -11.353  1.00  1.57           H  
ATOM   5025  HE2 PHE A 317     -21.606   1.832 -12.840  1.00  1.57           H  
ATOM   5026  HZ  PHE A 317     -21.726   4.232 -12.530  1.00  1.57           H  
ATOM   5027  N   SER A 318     -15.798  -0.498  -9.496  1.00  1.71           N  
ATOM   5028  CA  SER A 318     -14.739  -1.448  -9.758  1.00  1.71           C  
ATOM   5029  C   SER A 318     -15.180  -2.839  -9.309  1.00  1.71           C  
ATOM   5030  O   SER A 318     -14.996  -3.831 -10.024  1.00  1.71           O  
ATOM   5031  CB  SER A 318     -13.486  -1.015  -9.023  1.00  1.71           C  
ATOM   5032  OG  SER A 318     -13.012   0.208  -9.528  1.00  1.71           O  
ATOM   5033  H   SER A 318     -15.642   0.291  -8.866  1.00  1.71           H  
ATOM   5034  HA  SER A 318     -14.538  -1.470 -10.829  1.00  1.71           H  
ATOM   5035 1HB  SER A 318     -13.704  -0.911  -7.959  1.00  1.71           H  
ATOM   5036 2HB  SER A 318     -12.722  -1.777  -9.130  1.00  1.71           H  
ATOM   5037  HG  SER A 318     -13.693   0.866  -9.292  1.00  1.71           H  
ATOM   5038  N   ASN A 319     -15.832  -2.905  -8.152  1.00  1.85           N  
ATOM   5039  CA  ASN A 319     -16.264  -4.185  -7.627  1.00  1.85           C  
ATOM   5040  C   ASN A 319     -17.355  -4.847  -8.471  1.00  1.85           C  
ATOM   5041  O   ASN A 319     -17.289  -6.053  -8.728  1.00  1.85           O  
ATOM   5042  CB  ASN A 319     -16.704  -4.012  -6.190  1.00  1.85           C  
ATOM   5043  CG  ASN A 319     -15.520  -3.794  -5.275  1.00  1.85           C  
ATOM   5044  OD1 ASN A 319     -14.375  -4.130  -5.618  1.00  1.85           O  
ATOM   5045  ND2 ASN A 319     -15.766  -3.248  -4.118  1.00  1.85           N  
ATOM   5046  H   ASN A 319     -15.986  -2.052  -7.608  1.00  1.85           H  
ATOM   5047  HA  ASN A 319     -15.405  -4.857  -7.638  1.00  1.85           H  
ATOM   5048 1HB  ASN A 319     -17.370  -3.147  -6.118  1.00  1.85           H  
ATOM   5049 2HB  ASN A 319     -17.262  -4.888  -5.865  1.00  1.85           H  
ATOM   5050 1HD2 ASN A 319     -15.015  -3.089  -3.478  1.00  1.85           H  
ATOM   5051 2HD2 ASN A 319     -16.700  -2.990  -3.876  1.00  1.85           H  
ATOM   5052  N   ILE A 320     -18.335  -4.074  -8.948  1.00  1.99           N  
ATOM   5053  CA  ILE A 320     -19.397  -4.675  -9.759  1.00  1.99           C  
ATOM   5054  C   ILE A 320     -18.906  -4.996 -11.184  1.00  1.99           C  
ATOM   5055  O   ILE A 320     -19.379  -5.946 -11.809  1.00  1.99           O  
ATOM   5056  CB  ILE A 320     -20.673  -3.790  -9.750  1.00  1.99           C  
ATOM   5057  CG1 ILE A 320     -20.417  -2.484 -10.403  1.00  1.99           C  
ATOM   5058  CG2 ILE A 320     -21.164  -3.551  -8.321  1.00  1.99           C  
ATOM   5059  CD1 ILE A 320     -21.629  -1.628 -10.526  1.00  1.99           C  
ATOM   5060  H   ILE A 320     -18.354  -3.079  -8.714  1.00  1.99           H  
ATOM   5061  HA  ILE A 320     -19.675  -5.618  -9.293  1.00  1.99           H  
ATOM   5062  HB  ILE A 320     -21.454  -4.291 -10.318  1.00  1.99           H  
ATOM   5063 1HG1 ILE A 320     -19.685  -1.990  -9.826  1.00  1.99           H  
ATOM   5064 2HG1 ILE A 320     -20.026  -2.641 -11.400  1.00  1.99           H  
ATOM   5065 1HG2 ILE A 320     -22.069  -2.942  -8.340  1.00  1.99           H  
ATOM   5066 2HG2 ILE A 320     -21.375  -4.494  -7.859  1.00  1.99           H  
ATOM   5067 3HG2 ILE A 320     -20.395  -3.033  -7.752  1.00  1.99           H  
ATOM   5068 1HD1 ILE A 320     -21.372  -0.688 -10.996  1.00  1.99           H  
ATOM   5069 2HD1 ILE A 320     -22.350  -2.139 -11.117  1.00  1.99           H  
ATOM   5070 3HD1 ILE A 320     -22.039  -1.436  -9.545  1.00  1.99           H  
ATOM   5071  N   ALA A 321     -17.926  -4.224 -11.678  1.00  2.07           N  
ATOM   5072  CA  ALA A 321     -17.276  -4.447 -12.970  1.00  2.07           C  
ATOM   5073  C   ALA A 321     -16.507  -5.764 -12.996  1.00  2.07           C  
ATOM   5074  O   ALA A 321     -16.371  -6.418 -14.044  1.00  2.07           O  
ATOM   5075  CB  ALA A 321     -16.331  -3.318 -13.280  1.00  2.07           C  
ATOM   5076  H   ALA A 321     -17.604  -3.425 -11.136  1.00  2.07           H  
ATOM   5077  HA  ALA A 321     -18.051  -4.487 -13.733  1.00  2.07           H  
ATOM   5078 1HB  ALA A 321     -15.881  -3.483 -14.250  1.00  2.07           H  
ATOM   5079 2HB  ALA A 321     -16.889  -2.395 -13.280  1.00  2.07           H  
ATOM   5080 3HB  ALA A 321     -15.553  -3.276 -12.521  1.00  2.07           H  
ATOM   5081  N   GLY A 322     -15.991  -6.149 -11.829  1.00  2.09           N  
ATOM   5082  CA  GLY A 322     -15.207  -7.353 -11.703  1.00  2.09           C  
ATOM   5083  C   GLY A 322     -13.912  -7.177 -12.460  1.00  2.09           C  
ATOM   5084  O   GLY A 322     -13.126  -6.288 -12.156  1.00  2.09           O  
ATOM   5085  H   GLY A 322     -16.101  -5.547 -11.011  1.00  2.09           H  
ATOM   5086 1HA  GLY A 322     -15.005  -7.547 -10.648  1.00  2.09           H  
ATOM   5087 2HA  GLY A 322     -15.763  -8.202 -12.097  1.00  2.09           H  
ATOM   5088  N   GLU A 323     -13.667  -8.022 -13.443  1.00  2.03           N  
ATOM   5089  CA  GLU A 323     -12.431  -7.913 -14.204  1.00  2.03           C  
ATOM   5090  C   GLU A 323     -12.354  -6.656 -15.080  1.00  2.03           C  
ATOM   5091  O   GLU A 323     -11.267  -6.117 -15.313  1.00  2.03           O  
ATOM   5092  CB  GLU A 323     -12.241  -9.143 -15.092  1.00  2.03           C  
ATOM   5093  CG  GLU A 323     -11.993 -10.449 -14.332  1.00  2.03           C  
ATOM   5094  CD  GLU A 323     -10.731 -10.432 -13.490  1.00  2.03           C  
ATOM   5095  OE1 GLU A 323      -9.694 -10.076 -14.007  1.00  2.03           O  
ATOM   5096  OE2 GLU A 323     -10.808 -10.781 -12.334  1.00  2.03           O  
ATOM   5097  H   GLU A 323     -14.344  -8.737 -13.668  1.00  2.03           H  
ATOM   5098  HA  GLU A 323     -11.605  -7.873 -13.495  1.00  2.03           H  
ATOM   5099 1HB  GLU A 323     -13.114  -9.274 -15.734  1.00  2.03           H  
ATOM   5100 2HB  GLU A 323     -11.380  -8.981 -15.733  1.00  2.03           H  
ATOM   5101 1HG  GLU A 323     -12.845 -10.639 -13.680  1.00  2.03           H  
ATOM   5102 2HG  GLU A 323     -11.932 -11.266 -15.050  1.00  2.03           H  
ATOM   5103  N   ARG A 324     -13.489  -6.175 -15.596  1.00  1.92           N  
ATOM   5104  CA  ARG A 324     -13.416  -5.075 -16.565  1.00  1.92           C  
ATOM   5105  C   ARG A 324     -13.333  -3.684 -15.927  1.00  1.92           C  
ATOM   5106  O   ARG A 324     -14.237  -2.853 -16.072  1.00  1.92           O  
ATOM   5107  CB  ARG A 324     -14.608  -5.117 -17.499  1.00  1.92           C  
ATOM   5108  CG  ARG A 324     -14.603  -4.011 -18.470  1.00  1.92           C  
ATOM   5109  CD  ARG A 324     -13.516  -4.133 -19.509  1.00  1.92           C  
ATOM   5110  NE  ARG A 324     -13.840  -5.010 -20.581  1.00  1.92           N  
ATOM   5111  CZ  ARG A 324     -13.130  -5.040 -21.718  1.00  1.92           C  
ATOM   5112  NH1 ARG A 324     -12.114  -4.210 -21.863  1.00  1.92           N  
ATOM   5113  NH2 ARG A 324     -13.435  -5.878 -22.679  1.00  1.92           N  
ATOM   5114  H   ARG A 324     -14.391  -6.557 -15.308  1.00  1.92           H  
ATOM   5115  HA  ARG A 324     -12.519  -5.221 -17.166  1.00  1.92           H  
ATOM   5116 1HB  ARG A 324     -14.622  -6.048 -18.040  1.00  1.92           H  
ATOM   5117 2HB  ARG A 324     -15.532  -5.056 -16.917  1.00  1.92           H  
ATOM   5118 1HG  ARG A 324     -15.562  -3.979 -18.984  1.00  1.92           H  
ATOM   5119 2HG  ARG A 324     -14.454  -3.089 -17.923  1.00  1.92           H  
ATOM   5120 1HD  ARG A 324     -13.225  -3.205 -19.932  1.00  1.92           H  
ATOM   5121 2HD  ARG A 324     -12.639  -4.549 -19.010  1.00  1.92           H  
ATOM   5122  HE  ARG A 324     -14.615  -5.650 -20.474  1.00  1.92           H  
ATOM   5123 1HH1 ARG A 324     -11.854  -3.553 -21.102  1.00  1.92           H  
ATOM   5124 2HH1 ARG A 324     -11.563  -4.219 -22.707  1.00  1.92           H  
ATOM   5125 1HH2 ARG A 324     -14.211  -6.514 -22.550  1.00  1.92           H  
ATOM   5126 2HH2 ARG A 324     -12.860  -5.905 -23.529  1.00  1.92           H  
ATOM   5127  N   GLN A 325     -12.210  -3.420 -15.272  1.00  1.78           N  
ATOM   5128  CA  GLN A 325     -12.052  -2.193 -14.494  1.00  1.78           C  
ATOM   5129  C   GLN A 325     -11.582  -0.975 -15.291  1.00  1.78           C  
ATOM   5130  O   GLN A 325     -11.921   0.150 -14.930  1.00  1.78           O  
ATOM   5131  CB  GLN A 325     -11.103  -2.458 -13.330  1.00  1.78           C  
ATOM   5132  CG  GLN A 325     -11.670  -3.476 -12.365  1.00  1.78           C  
ATOM   5133  CD  GLN A 325     -10.745  -3.860 -11.213  1.00  1.78           C  
ATOM   5134  OE1 GLN A 325     -10.810  -3.309 -10.092  1.00  1.78           O  
ATOM   5135  NE2 GLN A 325      -9.861  -4.815 -11.494  1.00  1.78           N  
ATOM   5136  H   GLN A 325     -11.505  -4.160 -15.253  1.00  1.78           H  
ATOM   5137  HA  GLN A 325     -13.024  -1.951 -14.067  1.00  1.78           H  
ATOM   5138 1HB  GLN A 325     -10.151  -2.836 -13.707  1.00  1.78           H  
ATOM   5139 2HB  GLN A 325     -10.906  -1.532 -12.790  1.00  1.78           H  
ATOM   5140 1HG  GLN A 325     -12.606  -3.099 -11.945  1.00  1.78           H  
ATOM   5141 2HG  GLN A 325     -11.867  -4.375 -12.942  1.00  1.78           H  
ATOM   5142 1HE2 GLN A 325      -9.205  -5.126 -10.816  1.00  1.78           H  
ATOM   5143 2HE2 GLN A 325      -9.844  -5.224 -12.414  1.00  1.78           H  
ATOM   5144  N   GLY A 326     -10.791  -1.164 -16.349  1.00  1.63           N  
ATOM   5145  CA  GLY A 326     -10.322  -0.013 -17.127  1.00  1.63           C  
ATOM   5146  C   GLY A 326     -11.531   0.677 -17.736  1.00  1.63           C  
ATOM   5147  O   GLY A 326     -11.849   1.827 -17.412  1.00  1.63           O  
ATOM   5148  H   GLY A 326     -10.522  -2.097 -16.640  1.00  1.63           H  
ATOM   5149 1HA  GLY A 326      -9.776   0.678 -16.484  1.00  1.63           H  
ATOM   5150 2HA  GLY A 326      -9.645  -0.342 -17.914  1.00  1.63           H  
ATOM   5151  N   PHE A 327     -12.263  -0.079 -18.548  1.00  1.49           N  
ATOM   5152  CA  PHE A 327     -13.503   0.409 -19.147  1.00  1.49           C  
ATOM   5153  C   PHE A 327     -14.496   0.902 -18.101  1.00  1.49           C  
ATOM   5154  O   PHE A 327     -15.058   1.981 -18.278  1.00  1.49           O  
ATOM   5155  CB  PHE A 327     -14.128  -0.645 -20.024  1.00  1.49           C  
ATOM   5156  CG  PHE A 327     -15.423  -0.316 -20.649  1.00  1.49           C  
ATOM   5157  CD1 PHE A 327     -15.516   0.588 -21.692  1.00  1.49           C  
ATOM   5158  CD2 PHE A 327     -16.556  -0.984 -20.239  1.00  1.49           C  
ATOM   5159  CE1 PHE A 327     -16.730   0.833 -22.294  1.00  1.49           C  
ATOM   5160  CE2 PHE A 327     -17.750  -0.761 -20.839  1.00  1.49           C  
ATOM   5161  CZ  PHE A 327     -17.850   0.154 -21.869  1.00  1.49           C  
ATOM   5162  H   PHE A 327     -11.886  -1.006 -18.798  1.00  1.49           H  
ATOM   5163  HA  PHE A 327     -13.259   1.248 -19.793  1.00  1.49           H  
ATOM   5164 1HB  PHE A 327     -13.425  -0.951 -20.802  1.00  1.49           H  
ATOM   5165 2HB  PHE A 327     -14.317  -1.454 -19.406  1.00  1.49           H  
ATOM   5166  HD1 PHE A 327     -14.621   1.106 -22.032  1.00  1.49           H  
ATOM   5167  HD2 PHE A 327     -16.481  -1.707 -19.429  1.00  1.49           H  
ATOM   5168  HE1 PHE A 327     -16.797   1.550 -23.111  1.00  1.49           H  
ATOM   5169  HE2 PHE A 327     -18.632  -1.303 -20.500  1.00  1.49           H  
ATOM   5170  HZ  PHE A 327     -18.812   0.334 -22.346  1.00  1.49           H  
ATOM   5171  N   ALA A 328     -14.748   0.143 -17.022  1.00  1.39           N  
ATOM   5172  CA  ALA A 328     -15.701   0.634 -16.031  1.00  1.39           C  
ATOM   5173  C   ALA A 328     -15.267   1.981 -15.442  1.00  1.39           C  
ATOM   5174  O   ALA A 328     -16.112   2.852 -15.208  1.00  1.39           O  
ATOM   5175  CB  ALA A 328     -15.860  -0.366 -14.924  1.00  1.39           C  
ATOM   5176  H   ALA A 328     -14.303  -0.761 -16.864  1.00  1.39           H  
ATOM   5177  HA  ALA A 328     -16.659   0.774 -16.529  1.00  1.39           H  
ATOM   5178 1HB  ALA A 328     -16.581  -0.005 -14.203  1.00  1.39           H  
ATOM   5179 2HB  ALA A 328     -16.200  -1.303 -15.355  1.00  1.39           H  
ATOM   5180 3HB  ALA A 328     -14.904  -0.512 -14.431  1.00  1.39           H  
ATOM   5181  N   GLY A 329     -13.954   2.170 -15.210  1.00  1.32           N  
ATOM   5182  CA  GLY A 329     -13.443   3.446 -14.713  1.00  1.32           C  
ATOM   5183  C   GLY A 329     -13.755   4.522 -15.746  1.00  1.32           C  
ATOM   5184  O   GLY A 329     -14.121   5.657 -15.408  1.00  1.32           O  
ATOM   5185  H   GLY A 329     -13.283   1.418 -15.373  1.00  1.32           H  
ATOM   5186 1HA  GLY A 329     -13.903   3.688 -13.757  1.00  1.32           H  
ATOM   5187 2HA  GLY A 329     -12.365   3.368 -14.562  1.00  1.32           H  
ATOM   5188  N   GLY A 330     -13.651   4.125 -17.019  1.00  1.27           N  
ATOM   5189  CA  GLY A 330     -13.961   4.953 -18.170  1.00  1.27           C  
ATOM   5190  C   GLY A 330     -15.407   5.395 -18.080  1.00  1.27           C  
ATOM   5191  O   GLY A 330     -15.699   6.584 -18.177  1.00  1.27           O  
ATOM   5192  H   GLY A 330     -13.307   3.179 -17.194  1.00  1.27           H  
ATOM   5193 1HA  GLY A 330     -13.302   5.821 -18.207  1.00  1.27           H  
ATOM   5194 2HA  GLY A 330     -13.801   4.378 -19.081  1.00  1.27           H  
ATOM   5195  N   LEU A 331     -16.320   4.442 -17.887  1.00  1.23           N  
ATOM   5196  CA  LEU A 331     -17.741   4.755 -17.803  1.00  1.23           C  
ATOM   5197  C   LEU A 331     -18.070   5.642 -16.604  1.00  1.23           C  
ATOM   5198  O   LEU A 331     -18.889   6.559 -16.706  1.00  1.23           O  
ATOM   5199  CB  LEU A 331     -18.563   3.482 -17.744  1.00  1.23           C  
ATOM   5200  CG  LEU A 331     -18.568   2.668 -19.006  1.00  1.23           C  
ATOM   5201  CD1 LEU A 331     -19.324   1.427 -18.749  1.00  1.23           C  
ATOM   5202  CD2 LEU A 331     -19.187   3.471 -20.127  1.00  1.23           C  
ATOM   5203  H   LEU A 331     -16.000   3.478 -17.819  1.00  1.23           H  
ATOM   5204  HA  LEU A 331     -18.018   5.284 -18.711  1.00  1.23           H  
ATOM   5205 1HB  LEU A 331     -18.167   2.864 -16.949  1.00  1.23           H  
ATOM   5206 2HB  LEU A 331     -19.589   3.749 -17.508  1.00  1.23           H  
ATOM   5207  HG  LEU A 331     -17.544   2.396 -19.281  1.00  1.23           H  
ATOM   5208 1HD1 LEU A 331     -19.356   0.852 -19.617  1.00  1.23           H  
ATOM   5209 2HD1 LEU A 331     -18.849   0.862 -17.953  1.00  1.23           H  
ATOM   5210 3HD1 LEU A 331     -20.329   1.693 -18.472  1.00  1.23           H  
ATOM   5211 1HD2 LEU A 331     -19.191   2.876 -21.039  1.00  1.23           H  
ATOM   5212 2HD2 LEU A 331     -20.204   3.734 -19.861  1.00  1.23           H  
ATOM   5213 3HD2 LEU A 331     -18.604   4.381 -20.288  1.00  1.23           H  
ATOM   5214  N   ASN A 332     -17.423   5.422 -15.465  1.00  1.19           N  
ATOM   5215  CA  ASN A 332     -17.668   6.300 -14.329  1.00  1.19           C  
ATOM   5216  C   ASN A 332     -17.297   7.720 -14.730  1.00  1.19           C  
ATOM   5217  O   ASN A 332     -18.090   8.658 -14.576  1.00  1.19           O  
ATOM   5218  CB  ASN A 332     -16.904   5.843 -13.106  1.00  1.19           C  
ATOM   5219  CG  ASN A 332     -17.115   6.745 -11.898  1.00  1.19           C  
ATOM   5220  OD1 ASN A 332     -18.234   7.001 -11.458  1.00  1.19           O  
ATOM   5221  ND2 ASN A 332     -16.035   7.225 -11.345  1.00  1.19           N  
ATOM   5222  H   ASN A 332     -16.774   4.636 -15.385  1.00  1.19           H  
ATOM   5223  HA  ASN A 332     -18.733   6.290 -14.099  1.00  1.19           H  
ATOM   5224 1HB  ASN A 332     -17.184   4.825 -12.868  1.00  1.19           H  
ATOM   5225 2HB  ASN A 332     -15.840   5.828 -13.342  1.00  1.19           H  
ATOM   5226 1HD2 ASN A 332     -16.108   7.828 -10.548  1.00  1.19           H  
ATOM   5227 2HD2 ASN A 332     -15.135   7.001 -11.718  1.00  1.19           H  
ATOM   5228  N   SER A 333     -16.095   7.871 -15.288  1.00  1.15           N  
ATOM   5229  CA  SER A 333     -15.597   9.162 -15.720  1.00  1.15           C  
ATOM   5230  C   SER A 333     -16.475   9.757 -16.830  1.00  1.15           C  
ATOM   5231  O   SER A 333     -16.711  10.966 -16.852  1.00  1.15           O  
ATOM   5232  CB  SER A 333     -14.154   9.030 -16.170  1.00  1.15           C  
ATOM   5233  OG  SER A 333     -13.319   8.685 -15.095  1.00  1.15           O  
ATOM   5234  H   SER A 333     -15.489   7.056 -15.402  1.00  1.15           H  
ATOM   5235  HA  SER A 333     -15.623   9.835 -14.865  1.00  1.15           H  
ATOM   5236 1HB  SER A 333     -14.082   8.266 -16.945  1.00  1.15           H  
ATOM   5237 2HB  SER A 333     -13.823   9.970 -16.610  1.00  1.15           H  
ATOM   5238  HG  SER A 333     -13.498   7.739 -14.929  1.00  1.15           H  
ATOM   5239  N   THR A 334     -16.989   8.909 -17.730  1.00  1.11           N  
ATOM   5240  CA  THR A 334     -17.826   9.337 -18.851  1.00  1.11           C  
ATOM   5241  C   THR A 334     -19.079  10.014 -18.357  1.00  1.11           C  
ATOM   5242  O   THR A 334     -19.439  11.103 -18.798  1.00  1.11           O  
ATOM   5243  CB  THR A 334     -18.295   8.125 -19.675  1.00  1.11           C  
ATOM   5244  OG1 THR A 334     -17.177   7.443 -20.202  1.00  1.11           O  
ATOM   5245  CG2 THR A 334     -19.196   8.530 -20.800  1.00  1.11           C  
ATOM   5246  H   THR A 334     -16.753   7.927 -17.659  1.00  1.11           H  
ATOM   5247  HA  THR A 334     -17.263  10.029 -19.472  1.00  1.11           H  
ATOM   5248  HB  THR A 334     -18.841   7.461 -19.031  1.00  1.11           H  
ATOM   5249  HG1 THR A 334     -16.538   7.270 -19.483  1.00  1.11           H  
ATOM   5250 1HG2 THR A 334     -19.512   7.642 -21.343  1.00  1.11           H  
ATOM   5251 2HG2 THR A 334     -20.072   9.043 -20.400  1.00  1.11           H  
ATOM   5252 3HG2 THR A 334     -18.655   9.187 -21.469  1.00  1.11           H  
ATOM   5253  N   PHE A 335     -19.745   9.377 -17.413  1.00  1.07           N  
ATOM   5254  CA  PHE A 335     -20.979   9.921 -16.900  1.00  1.07           C  
ATOM   5255  C   PHE A 335     -20.759  11.022 -15.885  1.00  1.07           C  
ATOM   5256  O   PHE A 335     -21.580  11.938 -15.775  1.00  1.07           O  
ATOM   5257  CB  PHE A 335     -21.838   8.782 -16.470  1.00  1.07           C  
ATOM   5258  CG  PHE A 335     -22.298   8.130 -17.748  1.00  1.07           C  
ATOM   5259  CD1 PHE A 335     -21.761   6.927 -18.198  1.00  1.07           C  
ATOM   5260  CD2 PHE A 335     -23.251   8.757 -18.522  1.00  1.07           C  
ATOM   5261  CE1 PHE A 335     -22.173   6.374 -19.381  1.00  1.07           C  
ATOM   5262  CE2 PHE A 335     -23.666   8.203 -19.711  1.00  1.07           C  
ATOM   5263  CZ  PHE A 335     -23.125   7.010 -20.141  1.00  1.07           C  
ATOM   5264  H   PHE A 335     -19.403   8.473 -17.075  1.00  1.07           H  
ATOM   5265  HA  PHE A 335     -21.505  10.368 -17.739  1.00  1.07           H  
ATOM   5266 1HB  PHE A 335     -21.258   8.070 -15.876  1.00  1.07           H  
ATOM   5267 2HB  PHE A 335     -22.699   9.123 -15.893  1.00  1.07           H  
ATOM   5268  HD1 PHE A 335     -21.012   6.426 -17.607  1.00  1.07           H  
ATOM   5269  HD2 PHE A 335     -23.672   9.702 -18.180  1.00  1.07           H  
ATOM   5270  HE1 PHE A 335     -21.746   5.438 -19.720  1.00  1.07           H  
ATOM   5271  HE2 PHE A 335     -24.420   8.705 -20.315  1.00  1.07           H  
ATOM   5272  HZ  PHE A 335     -23.453   6.572 -21.082  1.00  1.07           H  
ATOM   5273  N   THR A 336     -19.603  11.002 -15.218  1.00  1.03           N  
ATOM   5274  CA  THR A 336     -19.247  12.100 -14.341  1.00  1.03           C  
ATOM   5275  C   THR A 336     -19.136  13.318 -15.244  1.00  1.03           C  
ATOM   5276  O   THR A 336     -19.712  14.373 -14.976  1.00  1.03           O  
ATOM   5277  CB  THR A 336     -17.879  11.866 -13.654  1.00  1.03           C  
ATOM   5278  OG1 THR A 336     -17.909  10.692 -12.839  1.00  1.03           O  
ATOM   5279  CG2 THR A 336     -17.513  13.044 -12.812  1.00  1.03           C  
ATOM   5280  H   THR A 336     -18.971  10.207 -15.291  1.00  1.03           H  
ATOM   5281  HA  THR A 336     -20.027  12.276 -13.606  1.00  1.03           H  
ATOM   5282  HB  THR A 336     -17.122  11.739 -14.417  1.00  1.03           H  
ATOM   5283  HG1 THR A 336     -18.182   9.924 -13.389  1.00  1.03           H  
ATOM   5284 1HG2 THR A 336     -16.545  12.871 -12.360  1.00  1.03           H  
ATOM   5285 2HG2 THR A 336     -17.473  13.931 -13.439  1.00  1.03           H  
ATOM   5286 3HG2 THR A 336     -18.253  13.182 -12.037  1.00  1.03           H  
ATOM   5287  N   SER A 337     -18.434  13.128 -16.364  1.00  0.99           N  
ATOM   5288  CA  SER A 337     -18.201  14.151 -17.356  1.00  0.99           C  
ATOM   5289  C   SER A 337     -19.503  14.601 -18.021  1.00  0.99           C  
ATOM   5290  O   SER A 337     -19.708  15.797 -18.205  1.00  0.99           O  
ATOM   5291  CB  SER A 337     -17.209  13.634 -18.354  1.00  0.99           C  
ATOM   5292  OG  SER A 337     -15.994  13.400 -17.716  1.00  0.99           O  
ATOM   5293  H   SER A 337     -17.994  12.226 -16.517  1.00  0.99           H  
ATOM   5294  HA  SER A 337     -17.744  14.999 -16.859  1.00  0.99           H  
ATOM   5295 1HB  SER A 337     -17.567  12.726 -18.811  1.00  0.99           H  
ATOM   5296 2HB  SER A 337     -17.073  14.365 -19.132  1.00  0.99           H  
ATOM   5297  HG  SER A 337     -16.099  12.526 -17.281  1.00  0.99           H  
ATOM   5298  N   MET A 338     -20.410  13.667 -18.337  1.00  0.95           N  
ATOM   5299  CA  MET A 338     -21.694  14.041 -18.925  1.00  0.95           C  
ATOM   5300  C   MET A 338     -22.433  14.977 -17.997  1.00  0.95           C  
ATOM   5301  O   MET A 338     -22.969  16.003 -18.422  1.00  0.95           O  
ATOM   5302  CB  MET A 338     -22.576  12.838 -19.145  1.00  0.95           C  
ATOM   5303  CG  MET A 338     -23.899  13.156 -19.802  1.00  0.95           C  
ATOM   5304  SD  MET A 338     -24.904  11.703 -20.048  1.00  0.95           S  
ATOM   5305  CE  MET A 338     -26.425  12.468 -20.526  1.00  0.95           C  
ATOM   5306  H   MET A 338     -20.184  12.685 -18.208  1.00  0.95           H  
ATOM   5307  HA  MET A 338     -21.516  14.553 -19.870  1.00  0.95           H  
ATOM   5308 1HB  MET A 338     -22.048  12.096 -19.703  1.00  0.95           H  
ATOM   5309 2HB  MET A 338     -22.778  12.397 -18.193  1.00  0.95           H  
ATOM   5310 1HG  MET A 338     -24.449  13.868 -19.193  1.00  0.95           H  
ATOM   5311 2HG  MET A 338     -23.717  13.616 -20.773  1.00  0.95           H  
ATOM   5312 1HE  MET A 338     -27.173  11.699 -20.718  1.00  0.95           H  
ATOM   5313 2HE  MET A 338     -26.772  13.121 -19.723  1.00  0.95           H  
ATOM   5314 3HE  MET A 338     -26.267  13.057 -21.431  1.00  0.95           H  
ATOM   5315  N   GLY A 339     -22.449  14.631 -16.713  1.00  0.92           N  
ATOM   5316  CA  GLY A 339     -23.084  15.469 -15.721  1.00  0.92           C  
ATOM   5317  C   GLY A 339     -22.368  16.796 -15.690  1.00  0.92           C  
ATOM   5318  O   GLY A 339     -22.996  17.858 -15.763  1.00  0.92           O  
ATOM   5319  H   GLY A 339     -22.009  13.759 -16.414  1.00  0.92           H  
ATOM   5320 1HA  GLY A 339     -24.134  15.612 -15.969  1.00  0.92           H  
ATOM   5321 2HA  GLY A 339     -23.034  14.988 -14.748  1.00  0.92           H  
ATOM   5322  N   ASN A 340     -21.030  16.745 -15.677  1.00  0.90           N  
ATOM   5323  CA  ASN A 340     -20.231  17.952 -15.628  1.00  0.90           C  
ATOM   5324  C   ASN A 340     -20.432  18.848 -16.843  1.00  0.90           C  
ATOM   5325  O   ASN A 340     -20.203  20.051 -16.733  1.00  0.90           O  
ATOM   5326  CB  ASN A 340     -18.743  17.674 -15.479  1.00  0.90           C  
ATOM   5327  CG  ASN A 340     -18.292  17.173 -14.111  1.00  0.90           C  
ATOM   5328  OD1 ASN A 340     -18.995  17.252 -13.103  1.00  0.90           O  
ATOM   5329  ND2 ASN A 340     -17.079  16.681 -14.065  1.00  0.90           N  
ATOM   5330  H   ASN A 340     -20.560  15.843 -15.638  1.00  0.90           H  
ATOM   5331  HA  ASN A 340     -20.571  18.497 -14.775  1.00  0.90           H  
ATOM   5332 1HB  ASN A 340     -18.452  16.967 -16.221  1.00  0.90           H  
ATOM   5333 2HB  ASN A 340     -18.201  18.594 -15.694  1.00  0.90           H  
ATOM   5334 1HD2 ASN A 340     -16.702  16.367 -13.194  1.00  0.90           H  
ATOM   5335 2HD2 ASN A 340     -16.525  16.642 -14.896  1.00  0.90           H  
ATOM   5336  N   PHE A 341     -20.823  18.251 -17.985  1.00  0.88           N  
ATOM   5337  CA  PHE A 341     -21.151  18.916 -19.252  1.00  0.88           C  
ATOM   5338  C   PHE A 341     -22.505  19.606 -19.214  1.00  0.88           C  
ATOM   5339  O   PHE A 341     -22.618  20.812 -19.463  1.00  0.88           O  
ATOM   5340  CB  PHE A 341     -21.091  17.875 -20.397  1.00  0.88           C  
ATOM   5341  CG  PHE A 341     -21.642  18.266 -21.727  1.00  0.88           C  
ATOM   5342  CD1 PHE A 341     -21.072  19.211 -22.471  1.00  0.88           C  
ATOM   5343  CD2 PHE A 341     -22.723  17.594 -22.247  1.00  0.88           C  
ATOM   5344  CE1 PHE A 341     -21.553  19.552 -23.716  1.00  0.88           C  
ATOM   5345  CE2 PHE A 341     -23.225  17.910 -23.495  1.00  0.88           C  
ATOM   5346  CZ  PHE A 341     -22.637  18.899 -24.229  1.00  0.88           C  
ATOM   5347  H   PHE A 341     -20.901  17.236 -17.968  1.00  0.88           H  
ATOM   5348  HA  PHE A 341     -20.401  19.672 -19.441  1.00  0.88           H  
ATOM   5349 1HB  PHE A 341     -20.054  17.583 -20.544  1.00  0.88           H  
ATOM   5350 2HB  PHE A 341     -21.604  16.994 -20.092  1.00  0.88           H  
ATOM   5351  HD1 PHE A 341     -20.230  19.703 -22.073  1.00  0.88           H  
ATOM   5352  HD2 PHE A 341     -23.180  16.800 -21.655  1.00  0.88           H  
ATOM   5353  HE1 PHE A 341     -21.062  20.337 -24.290  1.00  0.88           H  
ATOM   5354  HE2 PHE A 341     -24.084  17.372 -23.895  1.00  0.88           H  
ATOM   5355  HZ  PHE A 341     -23.021  19.158 -25.215  1.00  0.88           H  
ATOM   5356  N   ILE A 342     -23.538  18.853 -18.872  1.00  0.87           N  
ATOM   5357  CA  ILE A 342     -24.868  19.416 -18.931  1.00  0.87           C  
ATOM   5358  C   ILE A 342     -25.039  20.430 -17.804  1.00  0.87           C  
ATOM   5359  O   ILE A 342     -25.632  21.489 -18.009  1.00  0.87           O  
ATOM   5360  CB  ILE A 342     -25.955  18.341 -18.861  1.00  0.87           C  
ATOM   5361  CG1 ILE A 342     -25.834  17.354 -20.003  1.00  0.87           C  
ATOM   5362  CG2 ILE A 342     -27.259  19.040 -19.037  1.00  0.87           C  
ATOM   5363  CD1 ILE A 342     -25.972  18.005 -21.352  1.00  0.87           C  
ATOM   5364  H   ILE A 342     -23.393  17.872 -18.626  1.00  0.87           H  
ATOM   5365  HA  ILE A 342     -24.980  19.941 -19.876  1.00  0.87           H  
ATOM   5366  HB  ILE A 342     -25.905  17.811 -17.916  1.00  0.87           H  
ATOM   5367 1HG1 ILE A 342     -24.860  16.870 -19.943  1.00  0.87           H  
ATOM   5368 2HG1 ILE A 342     -26.605  16.589 -19.902  1.00  0.87           H  
ATOM   5369 1HG2 ILE A 342     -28.079  18.325 -18.991  1.00  0.87           H  
ATOM   5370 2HG2 ILE A 342     -27.355  19.751 -18.287  1.00  0.87           H  
ATOM   5371 3HG2 ILE A 342     -27.271  19.550 -20.001  1.00  0.87           H  
ATOM   5372 1HD1 ILE A 342     -25.872  17.250 -22.128  1.00  0.87           H  
ATOM   5373 2HD1 ILE A 342     -26.951  18.477 -21.435  1.00  0.87           H  
ATOM   5374 3HD1 ILE A 342     -25.203  18.758 -21.469  1.00  0.87           H  
ATOM   5375  N   GLY A 343     -24.521  20.099 -16.615  1.00  0.86           N  
ATOM   5376  CA  GLY A 343     -24.545  20.964 -15.434  1.00  0.86           C  
ATOM   5377  C   GLY A 343     -24.436  22.440 -15.800  1.00  0.86           C  
ATOM   5378  O   GLY A 343     -25.436  23.152 -15.720  1.00  0.86           O  
ATOM   5379  H   GLY A 343     -24.049  19.201 -16.512  1.00  0.86           H  
ATOM   5380 1HA  GLY A 343     -25.466  20.813 -14.880  1.00  0.86           H  
ATOM   5381 2HA  GLY A 343     -23.743  20.673 -14.754  1.00  0.86           H  
ATOM   5382  N   PRO A 344     -23.233  22.933 -16.163  1.00  0.87           N  
ATOM   5383  CA  PRO A 344     -22.907  24.283 -16.561  1.00  0.87           C  
ATOM   5384  C   PRO A 344     -23.643  24.785 -17.794  1.00  0.87           C  
ATOM   5385  O   PRO A 344     -23.885  25.986 -17.899  1.00  0.87           O  
ATOM   5386  CB  PRO A 344     -21.402  24.198 -16.799  1.00  0.87           C  
ATOM   5387  CG  PRO A 344     -21.126  22.807 -17.005  1.00  0.87           C  
ATOM   5388  CD  PRO A 344     -22.110  22.084 -16.148  1.00  0.87           C  
ATOM   5389  HA  PRO A 344     -23.065  24.951 -15.712  1.00  0.87           H  
ATOM   5390 1HB  PRO A 344     -21.142  24.742 -17.687  1.00  0.87           H  
ATOM   5391 2HB  PRO A 344     -20.844  24.634 -15.958  1.00  0.87           H  
ATOM   5392 1HG  PRO A 344     -21.228  22.545 -18.064  1.00  0.87           H  
ATOM   5393 2HG  PRO A 344     -20.084  22.594 -16.729  1.00  0.87           H  
ATOM   5394 1HD  PRO A 344     -22.295  21.149 -16.620  1.00  0.87           H  
ATOM   5395 2HD  PRO A 344     -21.762  21.985 -15.141  1.00  0.87           H  
ATOM   5396  N   LEU A 345     -24.091  23.912 -18.703  1.00  0.89           N  
ATOM   5397  CA  LEU A 345     -24.843  24.470 -19.825  1.00  0.89           C  
ATOM   5398  C   LEU A 345     -26.195  24.987 -19.342  1.00  0.89           C  
ATOM   5399  O   LEU A 345     -26.646  26.082 -19.710  1.00  0.89           O  
ATOM   5400  CB  LEU A 345     -25.059  23.420 -20.910  1.00  0.89           C  
ATOM   5401  CG  LEU A 345     -23.813  23.002 -21.640  1.00  0.89           C  
ATOM   5402  CD1 LEU A 345     -24.129  21.853 -22.551  1.00  0.89           C  
ATOM   5403  CD2 LEU A 345     -23.257  24.185 -22.418  1.00  0.89           C  
ATOM   5404  H   LEU A 345     -23.888  22.905 -18.669  1.00  0.89           H  
ATOM   5405  HA  LEU A 345     -24.278  25.303 -20.244  1.00  0.89           H  
ATOM   5406 1HB  LEU A 345     -25.486  22.529 -20.447  1.00  0.89           H  
ATOM   5407 2HB  LEU A 345     -25.769  23.807 -21.638  1.00  0.89           H  
ATOM   5408  HG  LEU A 345     -23.081  22.672 -20.929  1.00  0.89           H  
ATOM   5409 1HD1 LEU A 345     -23.231  21.565 -23.056  1.00  0.89           H  
ATOM   5410 2HD1 LEU A 345     -24.504  21.020 -21.969  1.00  0.89           H  
ATOM   5411 3HD1 LEU A 345     -24.874  22.156 -23.280  1.00  0.89           H  
ATOM   5412 1HD2 LEU A 345     -22.357  23.877 -22.939  1.00  0.89           H  
ATOM   5413 2HD2 LEU A 345     -23.995  24.525 -23.143  1.00  0.89           H  
ATOM   5414 3HD2 LEU A 345     -23.022  25.000 -21.729  1.00  0.89           H  
ATOM   5415  N   ILE A 346     -26.801  24.222 -18.437  1.00  0.91           N  
ATOM   5416  CA  ILE A 346     -28.099  24.584 -17.902  1.00  0.91           C  
ATOM   5417  C   ILE A 346     -27.923  25.668 -16.870  1.00  0.91           C  
ATOM   5418  O   ILE A 346     -28.625  26.681 -16.884  1.00  0.91           O  
ATOM   5419  CB  ILE A 346     -28.790  23.380 -17.245  1.00  0.91           C  
ATOM   5420  CG1 ILE A 346     -28.993  22.276 -18.268  1.00  0.91           C  
ATOM   5421  CG2 ILE A 346     -30.107  23.821 -16.637  1.00  0.91           C  
ATOM   5422  CD1 ILE A 346     -29.816  22.678 -19.451  1.00  0.91           C  
ATOM   5423  H   ILE A 346     -26.359  23.341 -18.156  1.00  0.91           H  
ATOM   5424  HA  ILE A 346     -28.723  24.965 -18.707  1.00  0.91           H  
ATOM   5425  HB  ILE A 346     -28.143  22.977 -16.457  1.00  0.91           H  
ATOM   5426 1HG1 ILE A 346     -28.022  21.964 -18.631  1.00  0.91           H  
ATOM   5427 2HG1 ILE A 346     -29.475  21.430 -17.783  1.00  0.91           H  
ATOM   5428 1HG2 ILE A 346     -30.591  22.972 -16.162  1.00  0.91           H  
ATOM   5429 2HG2 ILE A 346     -29.917  24.595 -15.898  1.00  0.91           H  
ATOM   5430 3HG2 ILE A 346     -30.754  24.218 -17.418  1.00  0.91           H  
ATOM   5431 1HD1 ILE A 346     -29.905  21.834 -20.136  1.00  0.91           H  
ATOM   5432 2HD1 ILE A 346     -30.809  22.983 -19.119  1.00  0.91           H  
ATOM   5433 3HD1 ILE A 346     -29.331  23.510 -19.961  1.00  0.91           H  
ATOM   5434  N   ALA A 347     -26.956  25.466 -15.989  1.00  0.94           N  
ATOM   5435  CA  ALA A 347     -26.674  26.397 -14.929  1.00  0.94           C  
ATOM   5436  C   ALA A 347     -26.306  27.750 -15.475  1.00  0.94           C  
ATOM   5437  O   ALA A 347     -26.731  28.764 -14.941  1.00  0.94           O  
ATOM   5438  CB  ALA A 347     -25.556  25.866 -14.111  1.00  0.94           C  
ATOM   5439  H   ALA A 347     -26.399  24.620 -16.045  1.00  0.94           H  
ATOM   5440  HA  ALA A 347     -27.566  26.494 -14.316  1.00  0.94           H  
ATOM   5441 1HB  ALA A 347     -25.344  26.500 -13.313  1.00  0.94           H  
ATOM   5442 2HB  ALA A 347     -25.838  24.911 -13.752  1.00  0.94           H  
ATOM   5443 3HB  ALA A 347     -24.704  25.781 -14.718  1.00  0.94           H  
ATOM   5444  N   GLY A 348     -25.540  27.769 -16.560  1.00  0.97           N  
ATOM   5445  CA  GLY A 348     -25.132  28.992 -17.215  1.00  0.97           C  
ATOM   5446  C   GLY A 348     -26.355  29.747 -17.705  1.00  0.97           C  
ATOM   5447  O   GLY A 348     -26.538  30.932 -17.402  1.00  0.97           O  
ATOM   5448  H   GLY A 348     -25.195  26.904 -16.963  1.00  0.97           H  
ATOM   5449 1HA  GLY A 348     -24.551  29.610 -16.530  1.00  0.97           H  
ATOM   5450 2HA  GLY A 348     -24.490  28.733 -18.053  1.00  0.97           H  
ATOM   5451  N   ALA A 349     -27.216  29.060 -18.464  1.00  1.00           N  
ATOM   5452  CA  ALA A 349     -28.413  29.703 -18.982  1.00  1.00           C  
ATOM   5453  C   ALA A 349     -29.274  30.255 -17.844  1.00  1.00           C  
ATOM   5454  O   ALA A 349     -29.823  31.352 -17.941  1.00  1.00           O  
ATOM   5455  CB  ALA A 349     -29.206  28.707 -19.806  1.00  1.00           C  
ATOM   5456  H   ALA A 349     -27.037  28.078 -18.698  1.00  1.00           H  
ATOM   5457  HA  ALA A 349     -28.105  30.538 -19.613  1.00  1.00           H  
ATOM   5458 1HB  ALA A 349     -30.092  29.191 -20.212  1.00  1.00           H  
ATOM   5459 2HB  ALA A 349     -28.586  28.334 -20.621  1.00  1.00           H  
ATOM   5460 3HB  ALA A 349     -29.505  27.872 -19.167  1.00  1.00           H  
ATOM   5461  N   LEU A 350     -29.357  29.511 -16.741  1.00  1.03           N  
ATOM   5462  CA  LEU A 350     -30.105  29.970 -15.582  1.00  1.03           C  
ATOM   5463  C   LEU A 350     -29.417  31.137 -14.872  1.00  1.03           C  
ATOM   5464  O   LEU A 350     -30.070  32.093 -14.460  1.00  1.03           O  
ATOM   5465  CB  LEU A 350     -30.228  28.835 -14.566  1.00  1.03           C  
ATOM   5466  CG  LEU A 350     -31.104  27.652 -14.862  1.00  1.03           C  
ATOM   5467  CD1 LEU A 350     -30.866  26.600 -13.757  1.00  1.03           C  
ATOM   5468  CD2 LEU A 350     -32.542  28.089 -14.891  1.00  1.03           C  
ATOM   5469  H   LEU A 350     -28.908  28.595 -16.715  1.00  1.03           H  
ATOM   5470  HA  LEU A 350     -31.092  30.288 -15.907  1.00  1.03           H  
ATOM   5471 1HB  LEU A 350     -29.249  28.419 -14.482  1.00  1.03           H  
ATOM   5472 2HB  LEU A 350     -30.511  29.244 -13.618  1.00  1.03           H  
ATOM   5473  HG  LEU A 350     -30.835  27.215 -15.822  1.00  1.03           H  
ATOM   5474 1HD1 LEU A 350     -31.487  25.728 -13.946  1.00  1.03           H  
ATOM   5475 2HD1 LEU A 350     -29.823  26.305 -13.756  1.00  1.03           H  
ATOM   5476 3HD1 LEU A 350     -31.123  27.021 -12.788  1.00  1.03           H  
ATOM   5477 1HD2 LEU A 350     -33.178  27.229 -15.094  1.00  1.03           H  
ATOM   5478 2HD2 LEU A 350     -32.811  28.522 -13.929  1.00  1.03           H  
ATOM   5479 3HD2 LEU A 350     -32.676  28.835 -15.675  1.00  1.03           H  
ATOM   5480  N   PHE A 351     -28.091  31.079 -14.768  1.00  1.05           N  
ATOM   5481  CA  PHE A 351     -27.278  32.050 -14.041  1.00  1.05           C  
ATOM   5482  C   PHE A 351     -27.478  33.460 -14.543  1.00  1.05           C  
ATOM   5483  O   PHE A 351     -27.650  34.391 -13.761  1.00  1.05           O  
ATOM   5484  CB  PHE A 351     -25.793  31.726 -14.133  1.00  1.05           C  
ATOM   5485  CG  PHE A 351     -24.931  32.633 -13.308  1.00  1.05           C  
ATOM   5486  CD1 PHE A 351     -24.792  32.402 -11.947  1.00  1.05           C  
ATOM   5487  CD2 PHE A 351     -24.276  33.716 -13.864  1.00  1.05           C  
ATOM   5488  CE1 PHE A 351     -24.024  33.212 -11.167  1.00  1.05           C  
ATOM   5489  CE2 PHE A 351     -23.503  34.548 -13.071  1.00  1.05           C  
ATOM   5490  CZ  PHE A 351     -23.383  34.292 -11.719  1.00  1.05           C  
ATOM   5491  H   PHE A 351     -27.610  30.282 -15.165  1.00  1.05           H  
ATOM   5492  HA  PHE A 351     -27.575  32.004 -12.999  1.00  1.05           H  
ATOM   5493 1HB  PHE A 351     -25.631  30.724 -13.815  1.00  1.05           H  
ATOM   5494 2HB  PHE A 351     -25.468  31.795 -15.171  1.00  1.05           H  
ATOM   5495  HD1 PHE A 351     -25.312  31.562 -11.497  1.00  1.05           H  
ATOM   5496  HD2 PHE A 351     -24.385  33.917 -14.936  1.00  1.05           H  
ATOM   5497  HE1 PHE A 351     -23.938  33.004 -10.111  1.00  1.05           H  
ATOM   5498  HE2 PHE A 351     -22.990  35.411 -13.508  1.00  1.05           H  
ATOM   5499  HZ  PHE A 351     -22.775  34.957 -11.097  1.00  1.05           H  
ATOM   5500  N   ASP A 352     -27.484  33.618 -15.864  1.00  1.08           N  
ATOM   5501  CA  ASP A 352     -27.615  34.939 -16.473  1.00  1.08           C  
ATOM   5502  C   ASP A 352     -29.049  35.502 -16.386  1.00  1.08           C  
ATOM   5503  O   ASP A 352     -29.303  36.623 -16.834  1.00  1.08           O  
ATOM   5504  CB  ASP A 352     -27.152  34.905 -17.936  1.00  1.08           C  
ATOM   5505  CG  ASP A 352     -25.592  34.755 -18.141  1.00  1.08           C  
ATOM   5506  OD1 ASP A 352     -24.783  35.367 -17.443  1.00  1.08           O  
ATOM   5507  OD2 ASP A 352     -25.232  34.015 -19.022  1.00  1.08           O  
ATOM   5508  H   ASP A 352     -27.352  32.788 -16.451  1.00  1.08           H  
ATOM   5509  HA  ASP A 352     -26.959  35.621 -15.932  1.00  1.08           H  
ATOM   5510 1HB  ASP A 352     -27.640  34.056 -18.431  1.00  1.08           H  
ATOM   5511 2HB  ASP A 352     -27.491  35.809 -18.441  1.00  1.08           H  
ATOM   5512  N   VAL A 353     -29.981  34.726 -15.827  1.00  1.10           N  
ATOM   5513  CA  VAL A 353     -31.361  35.144 -15.619  1.00  1.10           C  
ATOM   5514  C   VAL A 353     -31.606  35.364 -14.118  1.00  1.10           C  
ATOM   5515  O   VAL A 353     -32.123  36.403 -13.696  1.00  1.10           O  
ATOM   5516  CB  VAL A 353     -32.320  34.068 -16.152  1.00  1.10           C  
ATOM   5517  CG1 VAL A 353     -33.758  34.459 -15.867  1.00  1.10           C  
ATOM   5518  CG2 VAL A 353     -32.073  33.885 -17.632  1.00  1.10           C  
ATOM   5519  H   VAL A 353     -29.730  33.804 -15.480  1.00  1.10           H  
ATOM   5520  HA  VAL A 353     -31.535  36.078 -16.151  1.00  1.10           H  
ATOM   5521  HB  VAL A 353     -32.127  33.127 -15.636  1.00  1.10           H  
ATOM   5522 1HG1 VAL A 353     -34.424  33.682 -16.239  1.00  1.10           H  
ATOM   5523 2HG1 VAL A 353     -33.895  34.572 -14.792  1.00  1.10           H  
ATOM   5524 3HG1 VAL A 353     -33.983  35.401 -16.365  1.00  1.10           H  
ATOM   5525 1HG2 VAL A 353     -32.733  33.112 -18.020  1.00  1.10           H  
ATOM   5526 2HG2 VAL A 353     -32.263  34.822 -18.151  1.00  1.10           H  
ATOM   5527 3HG2 VAL A 353     -31.036  33.587 -17.790  1.00  1.10           H  
ATOM   5528  N   HIS A 354     -31.252  34.350 -13.331  1.00  1.11           N  
ATOM   5529  CA  HIS A 354     -31.380  34.317 -11.879  1.00  1.11           C  
ATOM   5530  C   HIS A 354     -30.188  33.533 -11.319  1.00  1.11           C  
ATOM   5531  O   HIS A 354     -30.159  32.301 -11.384  1.00  1.11           O  
ATOM   5532  CB  HIS A 354     -32.706  33.653 -11.496  1.00  1.11           C  
ATOM   5533  CG  HIS A 354     -33.029  33.639 -10.025  1.00  1.11           C  
ATOM   5534  ND1 HIS A 354     -34.030  32.841  -9.496  1.00  1.11           N  
ATOM   5535  CD2 HIS A 354     -32.506  34.323  -8.981  1.00  1.11           C  
ATOM   5536  CE1 HIS A 354     -34.101  33.037  -8.193  1.00  1.11           C  
ATOM   5537  NE2 HIS A 354     -33.195  33.933  -7.857  1.00  1.11           N  
ATOM   5538  H   HIS A 354     -30.835  33.542 -13.774  1.00  1.11           H  
ATOM   5539  HA  HIS A 354     -31.353  35.326 -11.473  1.00  1.11           H  
ATOM   5540 1HB  HIS A 354     -33.519  34.164 -12.013  1.00  1.11           H  
ATOM   5541 2HB  HIS A 354     -32.699  32.625 -11.851  1.00  1.11           H  
ATOM   5542  HD2 HIS A 354     -31.695  35.051  -9.020  1.00  1.11           H  
ATOM   5543  HE1 HIS A 354     -34.794  32.545  -7.509  1.00  1.11           H  
ATOM   5544  HE2 HIS A 354     -33.026  34.278  -6.912  1.00  1.11           H  
ATOM   5545  N   ILE A 355     -29.246  34.228 -10.678  1.00  1.11           N  
ATOM   5546  CA  ILE A 355     -27.998  33.590 -10.247  1.00  1.11           C  
ATOM   5547  C   ILE A 355     -28.139  32.509  -9.172  1.00  1.11           C  
ATOM   5548  O   ILE A 355     -27.226  31.707  -8.986  1.00  1.11           O  
ATOM   5549  CB  ILE A 355     -26.974  34.634  -9.763  1.00  1.11           C  
ATOM   5550  CG1 ILE A 355     -27.450  35.356  -8.528  1.00  1.11           C  
ATOM   5551  CG2 ILE A 355     -26.697  35.633 -10.874  1.00  1.11           C  
ATOM   5552  CD1 ILE A 355     -26.367  36.203  -7.918  1.00  1.11           C  
ATOM   5553  H   ILE A 355     -29.349  35.229 -10.588  1.00  1.11           H  
ATOM   5554  HA  ILE A 355     -27.563  33.121 -11.119  1.00  1.11           H  
ATOM   5555  HB  ILE A 355     -26.061  34.134  -9.502  1.00  1.11           H  
ATOM   5556 1HG1 ILE A 355     -28.302  35.984  -8.777  1.00  1.11           H  
ATOM   5557 2HG1 ILE A 355     -27.754  34.633  -7.785  1.00  1.11           H  
ATOM   5558 1HG2 ILE A 355     -25.952  36.355 -10.543  1.00  1.11           H  
ATOM   5559 2HG2 ILE A 355     -26.323  35.110 -11.747  1.00  1.11           H  
ATOM   5560 3HG2 ILE A 355     -27.616  36.152 -11.138  1.00  1.11           H  
ATOM   5561 1HD1 ILE A 355     -26.750  36.692  -7.023  1.00  1.11           H  
ATOM   5562 2HD1 ILE A 355     -25.527  35.560  -7.658  1.00  1.11           H  
ATOM   5563 3HD1 ILE A 355     -26.038  36.957  -8.631  1.00  1.11           H  
ATOM   5564  N   GLU A 356     -29.276  32.476  -8.476  1.00  1.09           N  
ATOM   5565  CA  GLU A 356     -29.531  31.474  -7.442  1.00  1.09           C  
ATOM   5566  C   GLU A 356     -30.225  30.225  -7.993  1.00  1.09           C  
ATOM   5567  O   GLU A 356     -30.196  29.164  -7.357  1.00  1.09           O  
ATOM   5568  CB  GLU A 356     -30.411  32.072  -6.338  1.00  1.09           C  
ATOM   5569  CG  GLU A 356     -29.791  33.252  -5.597  1.00  1.09           C  
ATOM   5570  CD  GLU A 356     -30.728  33.920  -4.622  1.00  1.09           C  
ATOM   5571  OE1 GLU A 356     -31.865  33.501  -4.533  1.00  1.09           O  
ATOM   5572  OE2 GLU A 356     -30.306  34.865  -3.963  1.00  1.09           O  
ATOM   5573  H   GLU A 356     -29.981  33.165  -8.682  1.00  1.09           H  
ATOM   5574  HA  GLU A 356     -28.578  31.170  -7.012  1.00  1.09           H  
ATOM   5575 1HB  GLU A 356     -31.352  32.374  -6.753  1.00  1.09           H  
ATOM   5576 2HB  GLU A 356     -30.618  31.300  -5.596  1.00  1.09           H  
ATOM   5577 1HG  GLU A 356     -28.927  32.896  -5.045  1.00  1.09           H  
ATOM   5578 2HG  GLU A 356     -29.454  33.983  -6.322  1.00  1.09           H  
ATOM   5579  N   ALA A 357     -30.865  30.335  -9.168  1.00  1.06           N  
ATOM   5580  CA  ALA A 357     -31.628  29.207  -9.696  1.00  1.06           C  
ATOM   5581  C   ALA A 357     -30.770  27.944  -9.846  1.00  1.06           C  
ATOM   5582  O   ALA A 357     -31.260  26.866  -9.520  1.00  1.06           O  
ATOM   5583  CB  ALA A 357     -32.329  29.564 -10.995  1.00  1.06           C  
ATOM   5584  H   ALA A 357     -30.803  31.194  -9.715  1.00  1.06           H  
ATOM   5585  HA  ALA A 357     -32.413  28.977  -8.987  1.00  1.06           H  
ATOM   5586 1HB  ALA A 357     -32.929  28.719 -11.319  1.00  1.06           H  
ATOM   5587 2HB  ALA A 357     -32.978  30.418 -10.815  1.00  1.06           H  
ATOM   5588 3HB  ALA A 357     -31.653  29.820 -11.769  1.00  1.06           H  
ATOM   5589  N   PRO A 358     -29.510  28.005 -10.341  1.00  1.03           N  
ATOM   5590  CA  PRO A 358     -28.611  26.878 -10.464  1.00  1.03           C  
ATOM   5591  C   PRO A 358     -28.296  26.179  -9.147  1.00  1.03           C  
ATOM   5592  O   PRO A 358     -27.901  25.010  -9.148  1.00  1.03           O  
ATOM   5593  CB  PRO A 358     -27.362  27.535 -11.003  1.00  1.03           C  
ATOM   5594  CG  PRO A 358     -27.846  28.774 -11.687  1.00  1.03           C  
ATOM   5595  CD  PRO A 358     -28.923  29.253 -10.867  1.00  1.03           C  
ATOM   5596  HA  PRO A 358     -29.022  26.171 -11.195  1.00  1.03           H  
ATOM   5597 1HB  PRO A 358     -26.665  27.744 -10.176  1.00  1.03           H  
ATOM   5598 2HB  PRO A 358     -26.866  26.845 -11.674  1.00  1.03           H  
ATOM   5599 1HG  PRO A 358     -27.093  29.545 -11.761  1.00  1.03           H  
ATOM   5600 2HG  PRO A 358     -28.126  28.539 -12.684  1.00  1.03           H  
ATOM   5601 1HD  PRO A 358     -28.459  29.825 -10.075  1.00  1.03           H  
ATOM   5602 2HD  PRO A 358     -29.569  29.844 -11.480  1.00  1.03           H  
ATOM   5603  N   ILE A 359     -28.449  26.879  -8.015  1.00  0.99           N  
ATOM   5604  CA  ILE A 359     -28.142  26.246  -6.748  1.00  0.99           C  
ATOM   5605  C   ILE A 359     -29.372  25.462  -6.386  1.00  0.99           C  
ATOM   5606  O   ILE A 359     -29.280  24.306  -5.984  1.00  0.99           O  
ATOM   5607  CB  ILE A 359     -27.789  27.215  -5.619  1.00  0.99           C  
ATOM   5608  CG1 ILE A 359     -26.545  27.999  -5.924  1.00  0.99           C  
ATOM   5609  CG2 ILE A 359     -27.520  26.366  -4.356  1.00  0.99           C  
ATOM   5610  CD1 ILE A 359     -26.323  29.115  -4.936  1.00  0.99           C  
ATOM   5611  H   ILE A 359     -28.814  27.827  -8.006  1.00  0.99           H  
ATOM   5612  HA  ILE A 359     -27.310  25.557  -6.877  1.00  0.99           H  
ATOM   5613  HB  ILE A 359     -28.609  27.915  -5.456  1.00  0.99           H  
ATOM   5614 1HG1 ILE A 359     -25.685  27.331  -5.902  1.00  0.99           H  
ATOM   5615 2HG1 ILE A 359     -26.627  28.433  -6.925  1.00  0.99           H  
ATOM   5616 1HG2 ILE A 359     -27.260  27.010  -3.516  1.00  0.99           H  
ATOM   5617 2HG2 ILE A 359     -28.404  25.804  -4.120  1.00  0.99           H  
ATOM   5618 3HG2 ILE A 359     -26.696  25.679  -4.546  1.00  0.99           H  
ATOM   5619 1HD1 ILE A 359     -25.414  29.645  -5.203  1.00  0.99           H  
ATOM   5620 2HD1 ILE A 359     -27.173  29.803  -4.965  1.00  0.99           H  
ATOM   5621 3HD1 ILE A 359     -26.223  28.705  -3.930  1.00  0.99           H  
ATOM   5622  N   TYR A 360     -30.539  26.085  -6.573  1.00  0.97           N  
ATOM   5623  CA  TYR A 360     -31.800  25.419  -6.276  1.00  0.97           C  
ATOM   5624  C   TYR A 360     -31.871  24.146  -7.113  1.00  0.97           C  
ATOM   5625  O   TYR A 360     -32.290  23.083  -6.633  1.00  0.97           O  
ATOM   5626  CB  TYR A 360     -32.972  26.348  -6.559  1.00  0.97           C  
ATOM   5627  CG  TYR A 360     -33.178  27.475  -5.527  1.00  0.97           C  
ATOM   5628  CD1 TYR A 360     -33.076  28.800  -5.928  1.00  0.97           C  
ATOM   5629  CD2 TYR A 360     -33.500  27.185  -4.204  1.00  0.97           C  
ATOM   5630  CE1 TYR A 360     -33.294  29.824  -5.044  1.00  0.97           C  
ATOM   5631  CE2 TYR A 360     -33.725  28.226  -3.307  1.00  0.97           C  
ATOM   5632  CZ  TYR A 360     -33.625  29.543  -3.738  1.00  0.97           C  
ATOM   5633  OH  TYR A 360     -33.861  30.585  -2.868  1.00  0.97           O  
ATOM   5634  H   TYR A 360     -30.539  27.047  -6.920  1.00  0.97           H  
ATOM   5635  HA  TYR A 360     -31.838  25.136  -5.243  1.00  0.97           H  
ATOM   5636 1HB  TYR A 360     -32.833  26.809  -7.531  1.00  0.97           H  
ATOM   5637 2HB  TYR A 360     -33.889  25.764  -6.609  1.00  0.97           H  
ATOM   5638  HD1 TYR A 360     -32.832  29.034  -6.938  1.00  0.97           H  
ATOM   5639  HD2 TYR A 360     -33.586  26.148  -3.875  1.00  0.97           H  
ATOM   5640  HE1 TYR A 360     -33.214  30.861  -5.378  1.00  0.97           H  
ATOM   5641  HE2 TYR A 360     -33.986  28.010  -2.271  1.00  0.97           H  
ATOM   5642  HH  TYR A 360     -33.541  31.411  -3.263  1.00  0.97           H  
ATOM   5643  N   MET A 361     -31.405  24.245  -8.357  1.00  0.95           N  
ATOM   5644  CA  MET A 361     -31.338  23.099  -9.232  1.00  0.95           C  
ATOM   5645  C   MET A 361     -30.421  22.035  -8.617  1.00  0.95           C  
ATOM   5646  O   MET A 361     -30.851  20.902  -8.408  1.00  0.95           O  
ATOM   5647  CB  MET A 361     -30.822  23.545 -10.596  1.00  0.95           C  
ATOM   5648  CG  MET A 361     -30.694  22.473 -11.622  1.00  0.95           C  
ATOM   5649  SD  MET A 361     -29.967  23.089 -13.157  1.00  0.95           S  
ATOM   5650  CE  MET A 361     -28.235  23.262 -12.768  1.00  0.95           C  
ATOM   5651  H   MET A 361     -31.112  25.156  -8.707  1.00  0.95           H  
ATOM   5652  HA  MET A 361     -32.334  22.674  -9.336  1.00  0.95           H  
ATOM   5653 1HB  MET A 361     -31.465  24.332 -10.991  1.00  0.95           H  
ATOM   5654 2HB  MET A 361     -29.837  23.973 -10.474  1.00  0.95           H  
ATOM   5655 1HG  MET A 361     -30.058  21.685 -11.225  1.00  0.95           H  
ATOM   5656 2HG  MET A 361     -31.673  22.052 -11.843  1.00  0.95           H  
ATOM   5657 1HE  MET A 361     -27.711  23.613 -13.650  1.00  0.95           H  
ATOM   5658 2HE  MET A 361     -28.105  23.973 -11.949  1.00  0.95           H  
ATOM   5659 3HE  MET A 361     -27.826  22.292 -12.473  1.00  0.95           H  
ATOM   5660  N   ALA A 362     -29.194  22.413  -8.229  1.00  0.95           N  
ATOM   5661  CA  ALA A 362     -28.229  21.463  -7.663  1.00  0.95           C  
ATOM   5662  C   ALA A 362     -28.775  20.760  -6.411  1.00  0.95           C  
ATOM   5663  O   ALA A 362     -28.479  19.579  -6.164  1.00  0.95           O  
ATOM   5664  CB  ALA A 362     -26.934  22.190  -7.333  1.00  0.95           C  
ATOM   5665  H   ALA A 362     -28.883  23.373  -8.387  1.00  0.95           H  
ATOM   5666  HA  ALA A 362     -28.031  20.705  -8.415  1.00  0.95           H  
ATOM   5667 1HB  ALA A 362     -26.201  21.484  -6.947  1.00  0.95           H  
ATOM   5668 2HB  ALA A 362     -26.542  22.661  -8.238  1.00  0.95           H  
ATOM   5669 3HB  ALA A 362     -27.130  22.956  -6.585  1.00  0.95           H  
ATOM   5670  N   ILE A 363     -29.570  21.475  -5.622  1.00  0.95           N  
ATOM   5671  CA  ILE A 363     -30.184  20.921  -4.425  1.00  0.95           C  
ATOM   5672  C   ILE A 363     -31.175  19.808  -4.770  1.00  0.95           C  
ATOM   5673  O   ILE A 363     -31.085  18.695  -4.236  1.00  0.95           O  
ATOM   5674  CB  ILE A 363     -30.892  22.053  -3.669  1.00  0.95           C  
ATOM   5675  CG1 ILE A 363     -29.856  23.007  -3.141  1.00  0.95           C  
ATOM   5676  CG2 ILE A 363     -31.684  21.520  -2.534  1.00  0.95           C  
ATOM   5677  CD1 ILE A 363     -30.362  24.336  -2.691  1.00  0.95           C  
ATOM   5678  H   ILE A 363     -29.742  22.454  -5.862  1.00  0.95           H  
ATOM   5679  HA  ILE A 363     -29.398  20.505  -3.792  1.00  0.95           H  
ATOM   5680  HB  ILE A 363     -31.540  22.589  -4.349  1.00  0.95           H  
ATOM   5681 1HG1 ILE A 363     -29.434  22.530  -2.275  1.00  0.95           H  
ATOM   5682 2HG1 ILE A 363     -29.078  23.142  -3.879  1.00  0.95           H  
ATOM   5683 1HG2 ILE A 363     -32.171  22.341  -2.020  1.00  0.95           H  
ATOM   5684 2HG2 ILE A 363     -32.436  20.823  -2.894  1.00  0.95           H  
ATOM   5685 3HG2 ILE A 363     -31.001  21.024  -1.861  1.00  0.95           H  
ATOM   5686 1HD1 ILE A 363     -29.544  24.906  -2.293  1.00  0.95           H  
ATOM   5687 2HD1 ILE A 363     -30.772  24.862  -3.496  1.00  0.95           H  
ATOM   5688 3HD1 ILE A 363     -31.102  24.207  -1.958  1.00  0.95           H  
ATOM   5689  N   GLY A 364     -32.093  20.092  -5.708  1.00  0.95           N  
ATOM   5690  CA  GLY A 364     -33.091  19.106  -6.132  1.00  0.95           C  
ATOM   5691  C   GLY A 364     -32.439  17.867  -6.745  1.00  0.95           C  
ATOM   5692  O   GLY A 364     -32.874  16.735  -6.513  1.00  0.95           O  
ATOM   5693  H   GLY A 364     -32.102  21.028  -6.125  1.00  0.95           H  
ATOM   5694 1HA  GLY A 364     -33.700  18.818  -5.276  1.00  0.95           H  
ATOM   5695 2HA  GLY A 364     -33.757  19.567  -6.861  1.00  0.95           H  
ATOM   5696  N   VAL A 365     -31.368  18.097  -7.492  1.00  0.95           N  
ATOM   5697  CA  VAL A 365     -30.593  17.055  -8.145  1.00  0.95           C  
ATOM   5698  C   VAL A 365     -29.925  16.130  -7.143  1.00  0.95           C  
ATOM   5699  O   VAL A 365     -30.037  14.905  -7.246  1.00  0.95           O  
ATOM   5700  CB  VAL A 365     -29.564  17.762  -9.011  1.00  0.95           C  
ATOM   5701  CG1 VAL A 365     -28.577  16.870  -9.551  1.00  0.95           C  
ATOM   5702  CG2 VAL A 365     -30.299  18.428 -10.142  1.00  0.95           C  
ATOM   5703  H   VAL A 365     -31.091  19.070  -7.643  1.00  0.95           H  
ATOM   5704  HA  VAL A 365     -31.260  16.471  -8.778  1.00  0.95           H  
ATOM   5705  HB  VAL A 365     -29.064  18.494  -8.399  1.00  0.95           H  
ATOM   5706 1HG1 VAL A 365     -27.871  17.423 -10.126  1.00  0.95           H  
ATOM   5707 2HG1 VAL A 365     -28.054  16.373  -8.737  1.00  0.95           H  
ATOM   5708 3HG1 VAL A 365     -29.056  16.156 -10.178  1.00  0.95           H  
ATOM   5709 1HG2 VAL A 365     -29.609  18.978 -10.711  1.00  0.95           H  
ATOM   5710 2HG2 VAL A 365     -30.783  17.671 -10.755  1.00  0.95           H  
ATOM   5711 3HG2 VAL A 365     -31.047  19.087  -9.767  1.00  0.95           H  
ATOM   5712  N   SER A 366     -29.282  16.707  -6.135  1.00  0.94           N  
ATOM   5713  CA  SER A 366     -28.631  15.900  -5.125  1.00  0.94           C  
ATOM   5714  C   SER A 366     -29.673  15.036  -4.409  1.00  0.94           C  
ATOM   5715  O   SER A 366     -29.436  13.848  -4.152  1.00  0.94           O  
ATOM   5716  CB  SER A 366     -27.897  16.805  -4.164  1.00  0.94           C  
ATOM   5717  OG  SER A 366     -26.857  17.483  -4.818  1.00  0.94           O  
ATOM   5718  H   SER A 366     -29.209  17.725  -6.085  1.00  0.94           H  
ATOM   5719  HA  SER A 366     -27.909  15.245  -5.614  1.00  0.94           H  
ATOM   5720 1HB  SER A 366     -28.590  17.535  -3.753  1.00  0.94           H  
ATOM   5721 2HB  SER A 366     -27.498  16.218  -3.334  1.00  0.94           H  
ATOM   5722  HG  SER A 366     -27.297  18.206  -5.318  1.00  0.94           H  
ATOM   5723  N   LEU A 367     -30.854  15.615  -4.153  1.00  0.93           N  
ATOM   5724  CA  LEU A 367     -31.919  14.881  -3.487  1.00  0.93           C  
ATOM   5725  C   LEU A 367     -32.392  13.721  -4.365  1.00  0.93           C  
ATOM   5726  O   LEU A 367     -32.609  12.612  -3.867  1.00  0.93           O  
ATOM   5727  CB  LEU A 367     -33.082  15.802  -3.132  1.00  0.93           C  
ATOM   5728  CG  LEU A 367     -34.181  15.141  -2.329  1.00  0.93           C  
ATOM   5729  CD1 LEU A 367     -33.574  14.582  -1.026  1.00  0.93           C  
ATOM   5730  CD2 LEU A 367     -35.251  16.173  -2.021  1.00  0.93           C  
ATOM   5731  H   LEU A 367     -30.996  16.601  -4.385  1.00  0.93           H  
ATOM   5732  HA  LEU A 367     -31.523  14.469  -2.562  1.00  0.93           H  
ATOM   5733 1HB  LEU A 367     -32.709  16.658  -2.577  1.00  0.93           H  
ATOM   5734 2HB  LEU A 367     -33.523  16.168  -4.058  1.00  0.93           H  
ATOM   5735  HG  LEU A 367     -34.613  14.315  -2.896  1.00  0.93           H  
ATOM   5736 1HD1 LEU A 367     -34.354  14.103  -0.436  1.00  0.93           H  
ATOM   5737 2HD1 LEU A 367     -32.805  13.852  -1.268  1.00  0.93           H  
ATOM   5738 3HD1 LEU A 367     -33.134  15.394  -0.450  1.00  0.93           H  
ATOM   5739 1HD2 LEU A 367     -36.047  15.712  -1.436  1.00  0.93           H  
ATOM   5740 2HD2 LEU A 367     -34.809  16.994  -1.453  1.00  0.93           H  
ATOM   5741 3HD2 LEU A 367     -35.660  16.556  -2.956  1.00  0.93           H  
ATOM   5742  N   ALA A 368     -32.518  13.950  -5.680  1.00  0.91           N  
ATOM   5743  CA  ALA A 368     -32.919  12.871  -6.577  1.00  0.91           C  
ATOM   5744  C   ALA A 368     -31.931  11.724  -6.456  1.00  0.91           C  
ATOM   5745  O   ALA A 368     -32.319  10.550  -6.449  1.00  0.91           O  
ATOM   5746  CB  ALA A 368     -32.960  13.353  -8.017  1.00  0.91           C  
ATOM   5747  H   ALA A 368     -32.362  14.888  -6.051  1.00  0.91           H  
ATOM   5748  HA  ALA A 368     -33.904  12.518  -6.274  1.00  0.91           H  
ATOM   5749 1HB  ALA A 368     -33.264  12.537  -8.667  1.00  0.91           H  
ATOM   5750 2HB  ALA A 368     -33.670  14.175  -8.099  1.00  0.91           H  
ATOM   5751 3HB  ALA A 368     -31.973  13.700  -8.310  1.00  0.91           H  
ATOM   5752  N   GLY A 369     -30.649  12.069  -6.316  1.00  0.90           N  
ATOM   5753  CA  GLY A 369     -29.614  11.069  -6.161  1.00  0.90           C  
ATOM   5754  C   GLY A 369     -29.871  10.219  -4.921  1.00  0.90           C  
ATOM   5755  O   GLY A 369     -29.682   9.005  -4.952  1.00  0.90           O  
ATOM   5756  H   GLY A 369     -30.394  13.059  -6.351  1.00  0.90           H  
ATOM   5757 1HA  GLY A 369     -29.573  10.440  -7.045  1.00  0.90           H  
ATOM   5758 2HA  GLY A 369     -28.649  11.569  -6.070  1.00  0.90           H  
ATOM   5759  N   VAL A 370     -30.370  10.839  -3.842  1.00  0.89           N  
ATOM   5760  CA  VAL A 370     -30.618  10.103  -2.600  1.00  0.89           C  
ATOM   5761  C   VAL A 370     -31.648   9.034  -2.839  1.00  0.89           C  
ATOM   5762  O   VAL A 370     -31.500   7.890  -2.402  1.00  0.89           O  
ATOM   5763  CB  VAL A 370     -31.197  11.001  -1.497  1.00  0.89           C  
ATOM   5764  CG1 VAL A 370     -31.586  10.137  -0.316  1.00  0.89           C  
ATOM   5765  CG2 VAL A 370     -30.232  12.024  -1.115  1.00  0.89           C  
ATOM   5766  H   VAL A 370     -30.506  11.854  -3.882  1.00  0.89           H  
ATOM   5767  HA  VAL A 370     -29.688   9.645  -2.262  1.00  0.89           H  
ATOM   5768  HB  VAL A 370     -32.095  11.469  -1.860  1.00  0.89           H  
ATOM   5769 1HG1 VAL A 370     -32.022  10.746   0.455  1.00  0.89           H  
ATOM   5770 2HG1 VAL A 370     -32.310   9.395  -0.638  1.00  0.89           H  
ATOM   5771 3HG1 VAL A 370     -30.697   9.637   0.074  1.00  0.89           H  
ATOM   5772 1HG2 VAL A 370     -30.650  12.654  -0.368  1.00  0.89           H  
ATOM   5773 2HG2 VAL A 370     -29.366  11.530  -0.729  1.00  0.89           H  
ATOM   5774 3HG2 VAL A 370     -29.981  12.620  -1.984  1.00  0.89           H  
ATOM   5775  N   VAL A 371     -32.699   9.413  -3.548  1.00  0.89           N  
ATOM   5776  CA  VAL A 371     -33.782   8.490  -3.820  1.00  0.89           C  
ATOM   5777  C   VAL A 371     -33.265   7.306  -4.619  1.00  0.89           C  
ATOM   5778  O   VAL A 371     -33.548   6.147  -4.298  1.00  0.89           O  
ATOM   5779  CB  VAL A 371     -34.892   9.210  -4.590  1.00  0.89           C  
ATOM   5780  CG1 VAL A 371     -35.943   8.213  -5.043  1.00  0.89           C  
ATOM   5781  CG2 VAL A 371     -35.472  10.302  -3.697  1.00  0.89           C  
ATOM   5782  H   VAL A 371     -32.736  10.383  -3.880  1.00  0.89           H  
ATOM   5783  HA  VAL A 371     -34.181   8.132  -2.870  1.00  0.89           H  
ATOM   5784  HB  VAL A 371     -34.472   9.666  -5.484  1.00  0.89           H  
ATOM   5785 1HG1 VAL A 371     -36.719   8.732  -5.602  1.00  0.89           H  
ATOM   5786 2HG1 VAL A 371     -35.475   7.464  -5.681  1.00  0.89           H  
ATOM   5787 3HG1 VAL A 371     -36.384   7.726  -4.174  1.00  0.89           H  
ATOM   5788 1HG2 VAL A 371     -36.252  10.838  -4.236  1.00  0.89           H  
ATOM   5789 2HG2 VAL A 371     -35.892   9.852  -2.799  1.00  0.89           H  
ATOM   5790 3HG2 VAL A 371     -34.676  10.999  -3.419  1.00  0.89           H  
ATOM   5791  N   ILE A 372     -32.449   7.601  -5.623  1.00  0.91           N  
ATOM   5792  CA  ILE A 372     -31.879   6.570  -6.468  1.00  0.91           C  
ATOM   5793  C   ILE A 372     -31.015   5.617  -5.643  1.00  0.91           C  
ATOM   5794  O   ILE A 372     -31.121   4.402  -5.812  1.00  0.91           O  
ATOM   5795  CB  ILE A 372     -31.054   7.200  -7.594  1.00  0.91           C  
ATOM   5796  CG1 ILE A 372     -31.955   7.942  -8.550  1.00  0.91           C  
ATOM   5797  CG2 ILE A 372     -30.251   6.111  -8.348  1.00  0.91           C  
ATOM   5798  CD1 ILE A 372     -31.183   8.827  -9.479  1.00  0.91           C  
ATOM   5799  H   ILE A 372     -32.246   8.584  -5.825  1.00  0.91           H  
ATOM   5800  HA  ILE A 372     -32.692   6.000  -6.912  1.00  0.91           H  
ATOM   5801  HB  ILE A 372     -30.396   7.929  -7.168  1.00  0.91           H  
ATOM   5802 1HG1 ILE A 372     -32.517   7.220  -9.139  1.00  0.91           H  
ATOM   5803 2HG1 ILE A 372     -32.659   8.552  -7.984  1.00  0.91           H  
ATOM   5804 1HG2 ILE A 372     -29.659   6.575  -9.140  1.00  0.91           H  
ATOM   5805 2HG2 ILE A 372     -29.587   5.594  -7.654  1.00  0.91           H  
ATOM   5806 3HG2 ILE A 372     -30.940   5.390  -8.787  1.00  0.91           H  
ATOM   5807 1HD1 ILE A 372     -31.862   9.338 -10.160  1.00  0.91           H  
ATOM   5808 2HD1 ILE A 372     -30.627   9.562  -8.908  1.00  0.91           H  
ATOM   5809 3HD1 ILE A 372     -30.504   8.208 -10.027  1.00  0.91           H  
ATOM   5810  N   VAL A 373     -30.187   6.151  -4.730  1.00  0.94           N  
ATOM   5811  CA  VAL A 373     -29.328   5.301  -3.901  1.00  0.94           C  
ATOM   5812  C   VAL A 373     -30.145   4.373  -3.024  1.00  0.94           C  
ATOM   5813  O   VAL A 373     -29.813   3.198  -2.861  1.00  0.94           O  
ATOM   5814  CB  VAL A 373     -28.474   6.086  -2.901  1.00  0.94           C  
ATOM   5815  CG1 VAL A 373     -27.770   5.101  -1.998  1.00  0.94           C  
ATOM   5816  CG2 VAL A 373     -27.484   6.895  -3.523  1.00  0.94           C  
ATOM   5817  H   VAL A 373     -30.136   7.166  -4.637  1.00  0.94           H  
ATOM   5818  HA  VAL A 373     -28.685   4.711  -4.556  1.00  0.94           H  
ATOM   5819  HB  VAL A 373     -29.129   6.719  -2.301  1.00  0.94           H  
ATOM   5820 1HG1 VAL A 373     -27.179   5.645  -1.295  1.00  0.94           H  
ATOM   5821 2HG1 VAL A 373     -28.495   4.483  -1.471  1.00  0.94           H  
ATOM   5822 3HG1 VAL A 373     -27.116   4.463  -2.593  1.00  0.94           H  
ATOM   5823 1HG2 VAL A 373     -26.955   7.393  -2.746  1.00  0.94           H  
ATOM   5824 2HG2 VAL A 373     -26.825   6.272  -4.071  1.00  0.94           H  
ATOM   5825 3HG2 VAL A 373     -27.943   7.610  -4.160  1.00  0.94           H  
ATOM   5826  N   LEU A 374     -31.200   4.901  -2.416  1.00  0.99           N  
ATOM   5827  CA  LEU A 374     -31.999   4.078  -1.530  1.00  0.99           C  
ATOM   5828  C   LEU A 374     -32.620   2.919  -2.304  1.00  0.99           C  
ATOM   5829  O   LEU A 374     -32.695   1.794  -1.806  1.00  0.99           O  
ATOM   5830  CB  LEU A 374     -33.050   4.950  -0.861  1.00  0.99           C  
ATOM   5831  CG  LEU A 374     -32.457   5.986   0.122  1.00  0.99           C  
ATOM   5832  CD1 LEU A 374     -33.553   6.910   0.601  1.00  0.99           C  
ATOM   5833  CD2 LEU A 374     -31.778   5.266   1.269  1.00  0.99           C  
ATOM   5834  H   LEU A 374     -31.436   5.886  -2.559  1.00  0.99           H  
ATOM   5835  HA  LEU A 374     -31.348   3.668  -0.760  1.00  0.99           H  
ATOM   5836 1HB  LEU A 374     -33.592   5.496  -1.637  1.00  0.99           H  
ATOM   5837 2HB  LEU A 374     -33.750   4.317  -0.321  1.00  0.99           H  
ATOM   5838  HG  LEU A 374     -31.716   6.585  -0.391  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 374     -33.132   7.652   1.279  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 374     -33.997   7.414  -0.260  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 374     -34.315   6.332   1.119  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 374     -31.348   5.999   1.951  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 374     -32.508   4.657   1.801  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 374     -30.986   4.626   0.876  1.00  0.99           H  
ATOM   5845  N   ILE A 375     -33.023   3.175  -3.545  1.00  1.05           N  
ATOM   5846  CA  ILE A 375     -33.552   2.120  -4.395  1.00  1.05           C  
ATOM   5847  C   ILE A 375     -32.438   1.127  -4.756  1.00  1.05           C  
ATOM   5848  O   ILE A 375     -32.604  -0.095  -4.632  1.00  1.05           O  
ATOM   5849  CB  ILE A 375     -34.155   2.714  -5.679  1.00  1.05           C  
ATOM   5850  CG1 ILE A 375     -35.396   3.541  -5.330  1.00  1.05           C  
ATOM   5851  CG2 ILE A 375     -34.488   1.602  -6.661  1.00  1.05           C  
ATOM   5852  CD1 ILE A 375     -35.881   4.403  -6.467  1.00  1.05           C  
ATOM   5853  H   ILE A 375     -32.976   4.133  -3.903  1.00  1.05           H  
ATOM   5854  HA  ILE A 375     -34.330   1.587  -3.851  1.00  1.05           H  
ATOM   5855  HB  ILE A 375     -33.434   3.390  -6.134  1.00  1.05           H  
ATOM   5856 1HG1 ILE A 375     -36.197   2.866  -5.037  1.00  1.05           H  
ATOM   5857 2HG1 ILE A 375     -35.161   4.187  -4.485  1.00  1.05           H  
ATOM   5858 1HG2 ILE A 375     -34.902   2.034  -7.570  1.00  1.05           H  
ATOM   5859 2HG2 ILE A 375     -33.580   1.049  -6.903  1.00  1.05           H  
ATOM   5860 3HG2 ILE A 375     -35.217   0.927  -6.212  1.00  1.05           H  
ATOM   5861 1HD1 ILE A 375     -36.759   4.965  -6.147  1.00  1.05           H  
ATOM   5862 2HD1 ILE A 375     -35.089   5.098  -6.750  1.00  1.05           H  
ATOM   5863 3HD1 ILE A 375     -36.139   3.777  -7.316  1.00  1.05           H  
ATOM   5864  N   GLU A 376     -31.273   1.661  -5.147  1.00  1.12           N  
ATOM   5865  CA  GLU A 376     -30.129   0.844  -5.527  1.00  1.12           C  
ATOM   5866  C   GLU A 376     -29.747  -0.130  -4.443  1.00  1.12           C  
ATOM   5867  O   GLU A 376     -29.408  -1.273  -4.735  1.00  1.12           O  
ATOM   5868  CB  GLU A 376     -28.889   1.679  -5.795  1.00  1.12           C  
ATOM   5869  CG  GLU A 376     -27.735   0.841  -6.311  1.00  1.12           C  
ATOM   5870  CD  GLU A 376     -26.542   1.608  -6.655  1.00  1.12           C  
ATOM   5871  OE1 GLU A 376     -26.547   2.804  -6.570  1.00  1.12           O  
ATOM   5872  OE2 GLU A 376     -25.593   0.986  -7.009  1.00  1.12           O  
ATOM   5873  H   GLU A 376     -31.192   2.674  -5.215  1.00  1.12           H  
ATOM   5874  HA  GLU A 376     -30.389   0.285  -6.425  1.00  1.12           H  
ATOM   5875 1HB  GLU A 376     -29.113   2.503  -6.454  1.00  1.12           H  
ATOM   5876 2HB  GLU A 376     -28.551   2.116  -4.857  1.00  1.12           H  
ATOM   5877 1HG  GLU A 376     -27.469   0.112  -5.549  1.00  1.12           H  
ATOM   5878 2HG  GLU A 376     -28.065   0.289  -7.190  1.00  1.12           H  
ATOM   5879  N   LYS A 377     -29.789   0.321  -3.195  1.00  1.21           N  
ATOM   5880  CA  LYS A 377     -29.447  -0.517  -2.064  1.00  1.21           C  
ATOM   5881  C   LYS A 377     -30.293  -1.789  -2.032  1.00  1.21           C  
ATOM   5882  O   LYS A 377     -29.791  -2.863  -1.690  1.00  1.21           O  
ATOM   5883  CB  LYS A 377     -29.560   0.293  -0.767  1.00  1.21           C  
ATOM   5884  CG  LYS A 377     -29.162  -0.458   0.512  1.00  1.21           C  
ATOM   5885  CD  LYS A 377     -29.129   0.487   1.744  1.00  1.21           C  
ATOM   5886  CE  LYS A 377     -28.850  -0.292   3.043  1.00  1.21           C  
ATOM   5887  NZ  LYS A 377     -28.716   0.607   4.251  1.00  1.21           N  
ATOM   5888  H   LYS A 377     -30.045   1.297  -3.035  1.00  1.21           H  
ATOM   5889  HA  LYS A 377     -28.414  -0.829  -2.169  1.00  1.21           H  
ATOM   5890 1HB  LYS A 377     -28.938   1.188  -0.848  1.00  1.21           H  
ATOM   5891 2HB  LYS A 377     -30.592   0.632  -0.649  1.00  1.21           H  
ATOM   5892 1HG  LYS A 377     -29.883  -1.257   0.695  1.00  1.21           H  
ATOM   5893 2HG  LYS A 377     -28.177  -0.902   0.378  1.00  1.21           H  
ATOM   5894 1HD  LYS A 377     -28.346   1.240   1.606  1.00  1.21           H  
ATOM   5895 2HD  LYS A 377     -30.088   0.999   1.834  1.00  1.21           H  
ATOM   5896 1HE  LYS A 377     -29.682  -0.974   3.210  1.00  1.21           H  
ATOM   5897 2HE  LYS A 377     -27.934  -0.872   2.930  1.00  1.21           H  
ATOM   5898 1HZ  LYS A 377     -28.555   0.037   5.067  1.00  1.21           H  
ATOM   5899 2HZ  LYS A 377     -27.910   1.245   4.136  1.00  1.21           H  
ATOM   5900 3HZ  LYS A 377     -29.560   1.142   4.378  1.00  1.21           H  
ATOM   5901  N   GLN A 378     -31.579  -1.693  -2.388  1.00  1.31           N  
ATOM   5902  CA  GLN A 378     -32.428  -2.876  -2.366  1.00  1.31           C  
ATOM   5903  C   GLN A 378     -32.014  -3.813  -3.495  1.00  1.31           C  
ATOM   5904  O   GLN A 378     -31.928  -5.034  -3.322  1.00  1.31           O  
ATOM   5905  CB  GLN A 378     -33.899  -2.485  -2.541  1.00  1.31           C  
ATOM   5906  CG  GLN A 378     -34.485  -1.698  -1.384  1.00  1.31           C  
ATOM   5907  CD  GLN A 378     -35.942  -1.299  -1.624  1.00  1.31           C  
ATOM   5908  OE1 GLN A 378     -36.401  -1.170  -2.766  1.00  1.31           O  
ATOM   5909  NE2 GLN A 378     -36.684  -1.107  -0.535  1.00  1.31           N  
ATOM   5910  H   GLN A 378     -31.959  -0.811  -2.726  1.00  1.31           H  
ATOM   5911  HA  GLN A 378     -32.295  -3.392  -1.416  1.00  1.31           H  
ATOM   5912 1HB  GLN A 378     -34.003  -1.876  -3.439  1.00  1.31           H  
ATOM   5913 2HB  GLN A 378     -34.498  -3.382  -2.685  1.00  1.31           H  
ATOM   5914 1HG  GLN A 378     -34.432  -2.298  -0.479  1.00  1.31           H  
ATOM   5915 2HG  GLN A 378     -33.897  -0.781  -1.265  1.00  1.31           H  
ATOM   5916 1HE2 GLN A 378     -37.647  -0.847  -0.624  1.00  1.31           H  
ATOM   5917 2HE2 GLN A 378     -36.277  -1.220   0.371  1.00  1.31           H  
ATOM   5918  N   HIS A 379     -31.711  -3.217  -4.651  1.00  1.44           N  
ATOM   5919  CA  HIS A 379     -31.319  -3.979  -5.833  1.00  1.44           C  
ATOM   5920  C   HIS A 379     -30.025  -4.731  -5.559  1.00  1.44           C  
ATOM   5921  O   HIS A 379     -29.920  -5.936  -5.806  1.00  1.44           O  
ATOM   5922  CB  HIS A 379     -31.141  -3.058  -7.053  1.00  1.44           C  
ATOM   5923  CG  HIS A 379     -30.818  -3.780  -8.344  1.00  1.44           C  
ATOM   5924  ND1 HIS A 379     -31.763  -4.509  -9.041  1.00  1.44           N  
ATOM   5925  CD2 HIS A 379     -29.672  -3.873  -9.061  1.00  1.44           C  
ATOM   5926  CE1 HIS A 379     -31.209  -5.025 -10.125  1.00  1.44           C  
ATOM   5927  NE2 HIS A 379     -29.945  -4.663 -10.161  1.00  1.44           N  
ATOM   5928  H   HIS A 379     -31.793  -2.197  -4.706  1.00  1.44           H  
ATOM   5929  HA  HIS A 379     -32.087  -4.712  -6.069  1.00  1.44           H  
ATOM   5930 1HB  HIS A 379     -32.049  -2.473  -7.199  1.00  1.44           H  
ATOM   5931 2HB  HIS A 379     -30.336  -2.354  -6.858  1.00  1.44           H  
ATOM   5932  HD1 HIS A 379     -32.720  -4.634  -8.783  1.00  1.44           H  
ATOM   5933  HD2 HIS A 379     -28.673  -3.467  -8.910  1.00  1.44           H  
ATOM   5934  HE1 HIS A 379     -31.793  -5.639 -10.809  1.00  1.44           H  
ATOM   5935  N   ARG A 380     -29.036  -4.014  -5.035  1.00  1.59           N  
ATOM   5936  CA  ARG A 380     -27.741  -4.603  -4.779  1.00  1.59           C  
ATOM   5937  C   ARG A 380     -27.853  -5.683  -3.718  1.00  1.59           C  
ATOM   5938  O   ARG A 380     -27.211  -6.729  -3.828  1.00  1.59           O  
ATOM   5939  CB  ARG A 380     -26.731  -3.558  -4.356  1.00  1.59           C  
ATOM   5940  CG  ARG A 380     -25.347  -4.124  -4.120  1.00  1.59           C  
ATOM   5941  CD  ARG A 380     -24.768  -4.701  -5.383  1.00  1.59           C  
ATOM   5942  NE  ARG A 380     -23.459  -5.295  -5.175  1.00  1.59           N  
ATOM   5943  CZ  ARG A 380     -22.851  -6.119  -6.051  1.00  1.59           C  
ATOM   5944  NH1 ARG A 380     -23.435  -6.417  -7.190  1.00  1.59           N  
ATOM   5945  NH2 ARG A 380     -21.665  -6.629  -5.767  1.00  1.59           N  
ATOM   5946  H   ARG A 380     -29.189  -3.032  -4.833  1.00  1.59           H  
ATOM   5947  HA  ARG A 380     -27.386  -5.058  -5.699  1.00  1.59           H  
ATOM   5948 1HB  ARG A 380     -26.661  -2.782  -5.119  1.00  1.59           H  
ATOM   5949 2HB  ARG A 380     -27.070  -3.078  -3.434  1.00  1.59           H  
ATOM   5950 1HG  ARG A 380     -24.689  -3.339  -3.756  1.00  1.59           H  
ATOM   5951 2HG  ARG A 380     -25.415  -4.919  -3.380  1.00  1.59           H  
ATOM   5952 1HD  ARG A 380     -25.433  -5.474  -5.759  1.00  1.59           H  
ATOM   5953 2HD  ARG A 380     -24.669  -3.925  -6.129  1.00  1.59           H  
ATOM   5954  HE  ARG A 380     -22.974  -5.081  -4.317  1.00  1.59           H  
ATOM   5955 1HH1 ARG A 380     -24.331  -6.007  -7.410  1.00  1.59           H  
ATOM   5956 2HH1 ARG A 380     -22.982  -7.036  -7.846  1.00  1.59           H  
ATOM   5957 1HH2 ARG A 380     -21.213  -6.401  -4.893  1.00  1.59           H  
ATOM   5958 2HH2 ARG A 380     -21.208  -7.244  -6.425  1.00  1.59           H  
ATOM   5959  N   ALA A 381     -28.657  -5.457  -2.677  1.00  1.80           N  
ATOM   5960  CA  ALA A 381     -28.790  -6.487  -1.663  1.00  1.80           C  
ATOM   5961  C   ALA A 381     -29.318  -7.778  -2.283  1.00  1.80           C  
ATOM   5962  O   ALA A 381     -28.817  -8.866  -1.978  1.00  1.80           O  
ATOM   5963  CB  ALA A 381     -29.725  -6.022  -0.568  1.00  1.80           C  
ATOM   5964  H   ALA A 381     -29.166  -4.579  -2.568  1.00  1.80           H  
ATOM   5965  HA  ALA A 381     -27.805  -6.685  -1.244  1.00  1.80           H  
ATOM   5966 1HB  ALA A 381     -29.809  -6.793   0.195  1.00  1.80           H  
ATOM   5967 2HB  ALA A 381     -29.335  -5.105  -0.123  1.00  1.80           H  
ATOM   5968 3HB  ALA A 381     -30.708  -5.823  -0.998  1.00  1.80           H  
ATOM   5969  N   LYS A 382     -30.286  -7.663  -3.202  1.00  2.06           N  
ATOM   5970  CA  LYS A 382     -30.825  -8.853  -3.847  1.00  2.06           C  
ATOM   5971  C   LYS A 382     -29.758  -9.530  -4.694  1.00  2.06           C  
ATOM   5972  O   LYS A 382     -29.651 -10.758  -4.705  1.00  2.06           O  
ATOM   5973  CB  LYS A 382     -32.046  -8.497  -4.690  1.00  2.06           C  
ATOM   5974  CG  LYS A 382     -33.273  -8.118  -3.862  1.00  2.06           C  
ATOM   5975  CD  LYS A 382     -34.448  -7.728  -4.741  1.00  2.06           C  
ATOM   5976  CE  LYS A 382     -35.654  -7.332  -3.902  1.00  2.06           C  
ATOM   5977  NZ  LYS A 382     -36.808  -6.922  -4.748  1.00  2.06           N  
ATOM   5978  H   LYS A 382     -30.680  -6.745  -3.423  1.00  2.06           H  
ATOM   5979  HA  LYS A 382     -31.134  -9.556  -3.072  1.00  2.06           H  
ATOM   5980 1HB  LYS A 382     -31.805  -7.649  -5.334  1.00  2.06           H  
ATOM   5981 2HB  LYS A 382     -32.306  -9.336  -5.333  1.00  2.06           H  
ATOM   5982 1HG  LYS A 382     -33.560  -8.966  -3.239  1.00  2.06           H  
ATOM   5983 2HG  LYS A 382     -33.023  -7.285  -3.210  1.00  2.06           H  
ATOM   5984 1HD  LYS A 382     -34.158  -6.880  -5.367  1.00  2.06           H  
ATOM   5985 2HD  LYS A 382     -34.718  -8.561  -5.386  1.00  2.06           H  
ATOM   5986 1HE  LYS A 382     -35.951  -8.177  -3.284  1.00  2.06           H  
ATOM   5987 2HE  LYS A 382     -35.377  -6.498  -3.254  1.00  2.06           H  
ATOM   5988 1HZ  LYS A 382     -37.586  -6.666  -4.158  1.00  2.06           H  
ATOM   5989 2HZ  LYS A 382     -36.542  -6.131  -5.317  1.00  2.06           H  
ATOM   5990 3HZ  LYS A 382     -37.077  -7.690  -5.346  1.00  2.06           H  
ATOM   5991  N   LEU A 383     -28.931  -8.737  -5.371  1.00  2.40           N  
ATOM   5992  CA  LEU A 383     -27.883  -9.326  -6.188  1.00  2.40           C  
ATOM   5993  C   LEU A 383     -26.896 -10.085  -5.319  1.00  2.40           C  
ATOM   5994  O   LEU A 383     -26.423 -11.158  -5.703  1.00  2.40           O  
ATOM   5995  CB  LEU A 383     -27.138  -8.256  -6.969  1.00  2.40           C  
ATOM   5996  CG  LEU A 383     -27.937  -7.575  -8.048  1.00  2.40           C  
ATOM   5997  CD1 LEU A 383     -27.141  -6.466  -8.605  1.00  2.40           C  
ATOM   5998  CD2 LEU A 383     -28.297  -8.562  -9.119  1.00  2.40           C  
ATOM   5999  H   LEU A 383     -29.064  -7.724  -5.347  1.00  2.40           H  
ATOM   6000  HA  LEU A 383     -28.341 -10.021  -6.891  1.00  2.40           H  
ATOM   6001 1HB  LEU A 383     -26.802  -7.497  -6.272  1.00  2.40           H  
ATOM   6002 2HB  LEU A 383     -26.264  -8.709  -7.431  1.00  2.40           H  
ATOM   6003  HG  LEU A 383     -28.848  -7.164  -7.627  1.00  2.40           H  
ATOM   6004 1HD1 LEU A 383     -27.733  -5.998  -9.366  1.00  2.40           H  
ATOM   6005 2HD1 LEU A 383     -26.907  -5.752  -7.832  1.00  2.40           H  
ATOM   6006 3HD1 LEU A 383     -26.223  -6.852  -9.037  1.00  2.40           H  
ATOM   6007 1HD2 LEU A 383     -28.877  -8.054  -9.892  1.00  2.40           H  
ATOM   6008 2HD2 LEU A 383     -27.392  -8.979  -9.557  1.00  2.40           H  
ATOM   6009 3HD2 LEU A 383     -28.891  -9.360  -8.684  1.00  2.40           H  
ATOM   6010  N   LYS A 384     -26.593  -9.549  -4.131  1.00  2.87           N  
ATOM   6011  CA  LYS A 384     -25.671 -10.239  -3.244  1.00  2.87           C  
ATOM   6012  C   LYS A 384     -26.247 -11.579  -2.809  1.00  2.87           C  
ATOM   6013  O   LYS A 384     -25.511 -12.557  -2.696  1.00  2.87           O  
ATOM   6014  CB  LYS A 384     -25.314  -9.395  -2.020  1.00  2.87           C  
ATOM   6015  CG  LYS A 384     -24.402  -8.195  -2.294  1.00  2.87           C  
ATOM   6016  CD  LYS A 384     -24.100  -7.450  -0.994  1.00  2.87           C  
ATOM   6017  CE  LYS A 384     -23.155  -6.283  -1.205  1.00  2.87           C  
ATOM   6018  NZ  LYS A 384     -22.864  -5.574   0.077  1.00  2.87           N  
ATOM   6019  H   LYS A 384     -26.991  -8.648  -3.862  1.00  2.87           H  
ATOM   6020  HA  LYS A 384     -24.752 -10.436  -3.794  1.00  2.87           H  
ATOM   6021 1HB  LYS A 384     -26.234  -9.011  -1.576  1.00  2.87           H  
ATOM   6022 2HB  LYS A 384     -24.832 -10.025  -1.275  1.00  2.87           H  
ATOM   6023 1HG  LYS A 384     -23.470  -8.535  -2.744  1.00  2.87           H  
ATOM   6024 2HG  LYS A 384     -24.897  -7.519  -2.991  1.00  2.87           H  
ATOM   6025 1HD  LYS A 384     -25.036  -7.073  -0.578  1.00  2.87           H  
ATOM   6026 2HD  LYS A 384     -23.656  -8.140  -0.277  1.00  2.87           H  
ATOM   6027 1HE  LYS A 384     -22.221  -6.651  -1.628  1.00  2.87           H  
ATOM   6028 2HE  LYS A 384     -23.604  -5.581  -1.902  1.00  2.87           H  
ATOM   6029 1HZ  LYS A 384     -22.231  -4.802  -0.097  1.00  2.87           H  
ATOM   6030 2HZ  LYS A 384     -23.724  -5.222   0.472  1.00  2.87           H  
ATOM   6031 3HZ  LYS A 384     -22.436  -6.219   0.727  1.00  2.87           H  
ATOM   6032  N   GLU A 385     -27.563 -11.637  -2.570  1.00  3.48           N  
ATOM   6033  CA  GLU A 385     -28.187 -12.907  -2.200  1.00  3.48           C  
ATOM   6034  C   GLU A 385     -28.120 -13.921  -3.352  1.00  3.48           C  
ATOM   6035  O   GLU A 385     -27.946 -15.120  -3.126  1.00  3.48           O  
ATOM   6036  CB  GLU A 385     -29.651 -12.714  -1.769  1.00  3.48           C  
ATOM   6037  CG  GLU A 385     -29.846 -11.988  -0.432  1.00  3.48           C  
ATOM   6038  CD  GLU A 385     -31.312 -11.861  -0.016  1.00  3.48           C  
ATOM   6039  OE1 GLU A 385     -32.174 -12.232  -0.782  1.00  3.48           O  
ATOM   6040  OE2 GLU A 385     -31.558 -11.401   1.077  1.00  3.48           O  
ATOM   6041  H   GLU A 385     -28.124 -10.784  -2.634  1.00  3.48           H  
ATOM   6042  HA  GLU A 385     -27.636 -13.322  -1.358  1.00  3.48           H  
ATOM   6043 1HB  GLU A 385     -30.176 -12.141  -2.533  1.00  3.48           H  
ATOM   6044 2HB  GLU A 385     -30.139 -13.685  -1.700  1.00  3.48           H  
ATOM   6045 1HG  GLU A 385     -29.305 -12.527   0.343  1.00  3.48           H  
ATOM   6046 2HG  GLU A 385     -29.411 -10.993  -0.514  1.00  3.48           H  
ATOM   6047  N   GLN A 386     -28.287 -13.431  -4.585  1.00  4.23           N  
ATOM   6048  CA  GLN A 386     -28.255 -14.263  -5.791  1.00  4.23           C  
ATOM   6049  C   GLN A 386     -26.860 -14.797  -6.152  1.00  4.23           C  
ATOM   6050  O   GLN A 386     -26.727 -15.918  -6.651  1.00  4.23           O  
ATOM   6051  CB  GLN A 386     -28.802 -13.469  -6.980  1.00  4.23           C  
ATOM   6052  CG  GLN A 386     -30.286 -13.165  -6.890  1.00  4.23           C  
ATOM   6053  CD  GLN A 386     -30.767 -12.270  -8.012  1.00  4.23           C  
ATOM   6054  OE1 GLN A 386     -29.978 -11.663  -8.739  1.00  4.23           O  
ATOM   6055  NE2 GLN A 386     -32.083 -12.177  -8.159  1.00  4.23           N  
ATOM   6056  H   GLN A 386     -28.468 -12.432  -4.683  1.00  4.23           H  
ATOM   6057  HA  GLN A 386     -28.902 -15.121  -5.619  1.00  4.23           H  
ATOM   6058 1HB  GLN A 386     -28.270 -12.523  -7.051  1.00  4.23           H  
ATOM   6059 2HB  GLN A 386     -28.617 -14.018  -7.900  1.00  4.23           H  
ATOM   6060 1HG  GLN A 386     -30.832 -14.104  -6.948  1.00  4.23           H  
ATOM   6061 2HG  GLN A 386     -30.494 -12.680  -5.944  1.00  4.23           H  
ATOM   6062 1HE2 GLN A 386     -32.467 -11.600  -8.880  1.00  4.23           H  
ATOM   6063 2HE2 GLN A 386     -32.691 -12.684  -7.547  1.00  4.23           H  
ATOM   6064  N   ASN A 387     -25.833 -13.971  -5.946  1.00  5.09           N  
ATOM   6065  CA  ASN A 387     -24.456 -14.313  -6.296  1.00  5.09           C  
ATOM   6066  C   ASN A 387     -23.879 -15.345  -5.316  1.00  5.09           C  
ATOM   6067  O   ASN A 387     -24.540 -15.713  -4.352  1.00  5.09           O  
ATOM   6068  CB  ASN A 387     -23.608 -13.038  -6.335  1.00  5.09           C  
ATOM   6069  CG  ASN A 387     -22.404 -13.076  -7.296  1.00  5.09           C  
ATOM   6070  OD1 ASN A 387     -21.814 -14.131  -7.550  1.00  5.09           O  
ATOM   6071  ND2 ASN A 387     -22.043 -11.931  -7.820  1.00  5.09           N  
ATOM   6072  H   ASN A 387     -26.022 -13.048  -5.557  1.00  5.09           H  
ATOM   6073  HA  ASN A 387     -24.453 -14.767  -7.287  1.00  5.09           H  
ATOM   6074 1HB  ASN A 387     -24.246 -12.201  -6.621  1.00  5.09           H  
ATOM   6075 2HB  ASN A 387     -23.246 -12.828  -5.327  1.00  5.09           H  
ATOM   6076 1HD2 ASN A 387     -21.267 -11.891  -8.451  1.00  5.09           H  
ATOM   6077 2HD2 ASN A 387     -22.544 -11.098  -7.590  1.00  5.09           H  
ATOM   6078  N   MET A 388     -22.642 -15.781  -5.601  1.00  5.97           N  
ATOM   6079  CA  MET A 388     -21.834 -16.740  -4.838  1.00  5.97           C  
ATOM   6080  C   MET A 388     -22.524 -17.333  -3.615  1.00  5.97           C  
ATOM   6081  O   MET A 388     -22.932 -18.496  -3.658  1.00  5.97           O  
ATOM   6082  OXT MET A 388     -22.242 -16.842  -2.521  1.00  5.97           O  
ATOM   6083  CB  MET A 388     -20.523 -16.069  -4.420  1.00  5.97           C  
ATOM   6084  CG  MET A 388     -19.553 -16.973  -3.657  1.00  5.97           C  
ATOM   6085  SD  MET A 388     -18.007 -16.133  -3.214  1.00  5.97           S  
ATOM   6086  CE  MET A 388     -18.564 -15.022  -1.923  1.00  5.97           C  
ATOM   6087  H   MET A 388     -22.221 -15.394  -6.434  1.00  5.97           H  
ATOM   6088  HA  MET A 388     -21.594 -17.570  -5.502  1.00  5.97           H  
ATOM   6089 1HB  MET A 388     -20.010 -15.696  -5.307  1.00  5.97           H  
ATOM   6090 2HB  MET A 388     -20.743 -15.208  -3.787  1.00  5.97           H  
ATOM   6091 1HG  MET A 388     -20.027 -17.325  -2.741  1.00  5.97           H  
ATOM   6092 2HG  MET A 388     -19.308 -17.841  -4.268  1.00  5.97           H  
ATOM   6093 1HE  MET A 388     -17.720 -14.441  -1.553  1.00  5.97           H  
ATOM   6094 2HE  MET A 388     -19.323 -14.349  -2.324  1.00  5.97           H  
ATOM   6095 3HE  MET A 388     -18.991 -15.602  -1.103  1.00  5.97           H  
TER    6096
ENDMDL

