REMARK ID 84043 MODEL 1 2021-06-19_00000045_1_19
PFRMAT TS
TARGET 2021-06-19_00000045_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   GLY A   1       2.936  -0.575  -1.140  1.00 11.91           N  
ATOM      2  CA  GLY A   1       3.829  -0.028  -0.123  1.00 11.91           C  
ATOM      3  C   GLY A   1       3.645   1.478   0.023  1.00 11.91           C  
ATOM      4  O   GLY A   1       4.595   2.213   0.295  1.00 11.91           O  
ATOM      5  H   GLY A   1       3.335  -0.977  -1.977  1.00 11.91           H  
ATOM      6 1HA  GLY A   1       3.636  -0.518   0.832  1.00 11.91           H  
ATOM      7 2HA  GLY A   1       4.862  -0.247  -0.392  1.00 11.91           H  
ATOM      8  N   SER A   2       2.397   1.926  -0.101  1.00 11.36           N  
ATOM      9  CA  SER A   2       2.040   3.347  -0.000  1.00 11.36           C  
ATOM     10  C   SER A   2       2.053   3.879   1.436  1.00 11.36           C  
ATOM     11  O   SER A   2       2.019   5.092   1.656  1.00 11.36           O  
ATOM     12  CB  SER A   2       0.668   3.587  -0.607  1.00 11.36           C  
ATOM     13  OG  SER A   2      -0.341   2.981   0.157  1.00 11.36           O  
ATOM     14  H   SER A   2       1.679   1.245  -0.319  1.00 11.36           H  
ATOM     15  HA  SER A   2       2.772   3.918  -0.575  1.00 11.36           H  
ATOM     16 1HB  SER A   2       0.486   4.660  -0.668  1.00 11.36           H  
ATOM     17 2HB  SER A   2       0.646   3.193  -1.622  1.00 11.36           H  
ATOM     18  HG  SER A   2      -1.173   3.231  -0.256  1.00 11.36           H  
ATOM     19  N   HIS A   3       2.153   2.974   2.406  1.00 10.65           N  
ATOM     20  CA  HIS A   3       2.153   3.317   3.824  1.00 10.65           C  
ATOM     21  C   HIS A   3       3.162   4.416   4.140  1.00 10.65           C  
ATOM     22  O   HIS A   3       2.840   5.382   4.836  1.00 10.65           O  
ATOM     23  CB  HIS A   3       2.469   2.074   4.668  1.00 10.65           C  
ATOM     24  CG  HIS A   3       2.533   2.333   6.142  1.00 10.65           C  
ATOM     25  ND1 HIS A   3       1.408   2.562   6.911  1.00 10.65           N  
ATOM     26  CD2 HIS A   3       3.588   2.400   6.984  1.00 10.65           C  
ATOM     27  CE1 HIS A   3       1.771   2.768   8.168  1.00 10.65           C  
ATOM     28  NE2 HIS A   3       3.093   2.689   8.240  1.00 10.65           N  
ATOM     29  H   HIS A   3       2.197   2.003   2.134  1.00 10.65           H  
ATOM     30  HA  HIS A   3       1.166   3.681   4.110  1.00 10.65           H  
ATOM     31 1HB  HIS A   3       1.711   1.312   4.487  1.00 10.65           H  
ATOM     32 2HB  HIS A   3       3.429   1.661   4.356  1.00 10.65           H  
ATOM     33  HD1 HIS A   3       0.464   2.581   6.586  1.00 10.65           H  
ATOM     34  HD2 HIS A   3       4.661   2.290   6.831  1.00 10.65           H  
ATOM     35  HE1 HIS A   3       1.025   2.974   8.935  1.00 10.65           H  
ATOM     36  N   MET A   4       4.379   4.291   3.617  1.00  9.83           N  
ATOM     37  CA  MET A   4       5.399   5.282   3.912  1.00  9.83           C  
ATOM     38  C   MET A   4       5.115   6.645   3.299  1.00  9.83           C  
ATOM     39  O   MET A   4       5.632   7.658   3.769  1.00  9.83           O  
ATOM     40  CB  MET A   4       6.769   4.797   3.491  1.00  9.83           C  
ATOM     41  CG  MET A   4       7.265   3.649   4.323  1.00  9.83           C  
ATOM     42  SD  MET A   4       7.192   4.037   6.085  1.00  9.83           S  
ATOM     43  CE  MET A   4       8.286   5.442   6.185  1.00  9.83           C  
ATOM     44  H   MET A   4       4.594   3.499   3.025  1.00  9.83           H  
ATOM     45  HA  MET A   4       5.421   5.415   4.992  1.00  9.83           H  
ATOM     46 1HB  MET A   4       6.735   4.476   2.448  1.00  9.83           H  
ATOM     47 2HB  MET A   4       7.486   5.615   3.562  1.00  9.83           H  
ATOM     48 1HG  MET A   4       6.651   2.768   4.134  1.00  9.83           H  
ATOM     49 2HG  MET A   4       8.297   3.415   4.059  1.00  9.83           H  
ATOM     50 1HE  MET A   4       8.340   5.789   7.217  1.00  9.83           H  
ATOM     51 2HE  MET A   4       9.281   5.155   5.844  1.00  9.83           H  
ATOM     52 3HE  MET A   4       7.900   6.243   5.554  1.00  9.83           H  
ATOM     53  N   MET A   5       4.324   6.699   2.227  1.00  8.95           N  
ATOM     54  CA  MET A   5       4.043   7.990   1.627  1.00  8.95           C  
ATOM     55  C   MET A   5       3.019   8.653   2.514  1.00  8.95           C  
ATOM     56  O   MET A   5       3.041   9.865   2.723  1.00  8.95           O  
ATOM     57  CB  MET A   5       3.541   7.822   0.202  1.00  8.95           C  
ATOM     58  CG  MET A   5       4.583   7.249  -0.739  1.00  8.95           C  
ATOM     59  SD  MET A   5       6.053   8.298  -0.871  1.00  8.95           S  
ATOM     60  CE  MET A   5       7.170   7.538   0.304  1.00  8.95           C  
ATOM     61  H   MET A   5       3.862   5.870   1.870  1.00  8.95           H  
ATOM     62  HA  MET A   5       4.946   8.598   1.626  1.00  8.95           H  
ATOM     63 1HB  MET A   5       2.679   7.155   0.197  1.00  8.95           H  
ATOM     64 2HB  MET A   5       3.215   8.786  -0.189  1.00  8.95           H  
ATOM     65 1HG  MET A   5       4.887   6.264  -0.380  1.00  8.95           H  
ATOM     66 2HG  MET A   5       4.151   7.132  -1.733  1.00  8.95           H  
ATOM     67 1HE  MET A   5       8.114   8.082   0.307  1.00  8.95           H  
ATOM     68 2HE  MET A   5       6.738   7.577   1.290  1.00  8.95           H  
ATOM     69 3HE  MET A   5       7.349   6.499   0.023  1.00  8.95           H  
ATOM     70  N   GLY A   6       2.148   7.827   3.090  1.00  8.03           N  
ATOM     71  CA  GLY A   6       1.142   8.293   4.023  1.00  8.03           C  
ATOM     72  C   GLY A   6       1.837   8.912   5.230  1.00  8.03           C  
ATOM     73  O   GLY A   6       1.524  10.028   5.639  1.00  8.03           O  
ATOM     74  H   GLY A   6       2.179   6.835   2.849  1.00  8.03           H  
ATOM     75 1HA  GLY A   6       0.496   9.026   3.541  1.00  8.03           H  
ATOM     76 2HA  GLY A   6       0.524   7.453   4.339  1.00  8.03           H  
ATOM     77  N   ASN A   7       2.793   8.169   5.796  1.00  7.05           N  
ATOM     78  CA  ASN A   7       3.538   8.616   6.969  1.00  7.05           C  
ATOM     79  C   ASN A   7       4.369   9.881   6.722  1.00  7.05           C  
ATOM     80  O   ASN A   7       4.468  10.739   7.598  1.00  7.05           O  
ATOM     81  CB  ASN A   7       4.469   7.519   7.446  1.00  7.05           C  
ATOM     82  CG  ASN A   7       3.752   6.363   8.068  1.00  7.05           C  
ATOM     83  OD1 ASN A   7       2.584   6.457   8.470  1.00  7.05           O  
ATOM     84  ND2 ASN A   7       4.442   5.264   8.154  1.00  7.05           N  
ATOM     85  H   ASN A   7       2.979   7.245   5.403  1.00  7.05           H  
ATOM     86  HA  ASN A   7       2.822   8.847   7.758  1.00  7.05           H  
ATOM     87 1HB  ASN A   7       5.054   7.156   6.602  1.00  7.05           H  
ATOM     88 2HB  ASN A   7       5.170   7.930   8.170  1.00  7.05           H  
ATOM     89 1HD2 ASN A   7       4.022   4.418   8.522  1.00  7.05           H  
ATOM     90 2HD2 ASN A   7       5.380   5.239   7.817  1.00  7.05           H  
ATOM     91  N   LYS A   8       4.967  10.004   5.531  1.00  6.00           N  
ATOM     92  CA  LYS A   8       5.797  11.167   5.223  1.00  6.00           C  
ATOM     93  C   LYS A   8       5.017  12.402   4.753  1.00  6.00           C  
ATOM     94  O   LYS A   8       5.426  13.545   4.996  1.00  6.00           O  
ATOM     95  CB  LYS A   8       6.850  10.786   4.185  1.00  6.00           C  
ATOM     96  CG  LYS A   8       7.924   9.842   4.725  1.00  6.00           C  
ATOM     97  CD  LYS A   8       8.979   9.517   3.687  1.00  6.00           C  
ATOM     98  CE  LYS A   8      10.073   8.644   4.290  1.00  6.00           C  
ATOM     99  NZ  LYS A   8      11.157   8.325   3.312  1.00  6.00           N  
ATOM    100  H   LYS A   8       4.889   9.258   4.840  1.00  6.00           H  
ATOM    101  HA  LYS A   8       6.317  11.446   6.139  1.00  6.00           H  
ATOM    102 1HB  LYS A   8       6.357  10.281   3.348  1.00  6.00           H  
ATOM    103 2HB  LYS A   8       7.329  11.678   3.793  1.00  6.00           H  
ATOM    104 1HG  LYS A   8       8.402  10.297   5.580  1.00  6.00           H  
ATOM    105 2HG  LYS A   8       7.453   8.916   5.051  1.00  6.00           H  
ATOM    106 1HD  LYS A   8       8.509   8.980   2.859  1.00  6.00           H  
ATOM    107 2HD  LYS A   8       9.417  10.437   3.305  1.00  6.00           H  
ATOM    108 1HE  LYS A   8      10.508   9.169   5.140  1.00  6.00           H  
ATOM    109 2HE  LYS A   8       9.633   7.715   4.638  1.00  6.00           H  
ATOM    110 1HZ  LYS A   8      11.856   7.753   3.765  1.00  6.00           H  
ATOM    111 2HZ  LYS A   8      10.781   7.824   2.523  1.00  6.00           H  
ATOM    112 3HZ  LYS A   8      11.584   9.183   2.991  1.00  6.00           H  
ATOM    113  N   GLN A   9       3.881  12.206   4.094  1.00  4.95           N  
ATOM    114  CA  GLN A   9       3.136  13.346   3.582  1.00  4.95           C  
ATOM    115  C   GLN A   9       2.328  14.049   4.641  1.00  4.95           C  
ATOM    116  O   GLN A   9       1.117  13.862   4.732  1.00  4.95           O  
ATOM    117  CB  GLN A   9       2.159  12.939   2.482  1.00  4.95           C  
ATOM    118  CG  GLN A   9       1.319  14.120   1.985  1.00  4.95           C  
ATOM    119  CD  GLN A   9       2.132  15.150   1.254  1.00  4.95           C  
ATOM    120  OE1 GLN A   9       2.685  14.882   0.179  1.00  4.95           O  
ATOM    121  NE2 GLN A   9       2.248  16.326   1.844  1.00  4.95           N  
ATOM    122  H   GLN A   9       3.543  11.266   3.894  1.00  4.95           H  
ATOM    123  HA  GLN A   9       3.846  14.062   3.171  1.00  4.95           H  
ATOM    124 1HB  GLN A   9       2.705  12.511   1.642  1.00  4.95           H  
ATOM    125 2HB  GLN A   9       1.487  12.166   2.864  1.00  4.95           H  
ATOM    126 1HG  GLN A   9       0.545  13.753   1.315  1.00  4.95           H  
ATOM    127 2HG  GLN A   9       0.863  14.615   2.847  1.00  4.95           H  
ATOM    128 1HE2 GLN A   9       2.802  17.057   1.419  1.00  4.95           H  
ATOM    129 2HE2 GLN A   9       1.811  16.511   2.752  1.00  4.95           H  
ATOM    130  N   THR A  10       2.978  14.876   5.434  1.00  3.99           N  
ATOM    131  CA  THR A  10       2.222  15.575   6.452  1.00  3.99           C  
ATOM    132  C   THR A  10       1.150  16.441   5.811  1.00  3.99           C  
ATOM    133  O   THR A  10       1.356  17.044   4.742  1.00  3.99           O  
ATOM    134  CB  THR A  10       3.091  16.407   7.395  1.00  3.99           C  
ATOM    135  OG1 THR A  10       2.257  16.959   8.424  1.00  3.99           O  
ATOM    136  CG2 THR A  10       3.814  17.512   6.710  1.00  3.99           C  
ATOM    137  H   THR A  10       3.992  14.942   5.342  1.00  3.99           H  
ATOM    138  HA  THR A  10       1.717  14.829   7.067  1.00  3.99           H  
ATOM    139  HB  THR A  10       3.796  15.769   7.831  1.00  3.99           H  
ATOM    140  HG1 THR A  10       1.442  17.316   8.024  1.00  3.99           H  
ATOM    141 1HG2 THR A  10       4.423  18.058   7.434  1.00  3.99           H  
ATOM    142 2HG2 THR A  10       4.462  17.095   5.938  1.00  3.99           H  
ATOM    143 3HG2 THR A  10       3.093  18.175   6.274  1.00  3.99           H  
ATOM    144  N   VAL A  11       0.010  16.491   6.490  1.00  3.18           N  
ATOM    145  CA  VAL A  11      -1.146  17.282   6.111  1.00  3.18           C  
ATOM    146  C   VAL A  11      -1.600  18.122   7.290  1.00  3.18           C  
ATOM    147  O   VAL A  11      -1.091  17.957   8.398  1.00  3.18           O  
ATOM    148  CB  VAL A  11      -2.306  16.382   5.659  1.00  3.18           C  
ATOM    149  CG1 VAL A  11      -1.904  15.557   4.447  1.00  3.18           C  
ATOM    150  CG2 VAL A  11      -2.704  15.482   6.811  1.00  3.18           C  
ATOM    151  H   VAL A  11      -0.059  15.931   7.329  1.00  3.18           H  
ATOM    152  HA  VAL A  11      -0.861  17.937   5.291  1.00  3.18           H  
ATOM    153  HB  VAL A  11      -3.151  17.001   5.377  1.00  3.18           H  
ATOM    154 1HG1 VAL A  11      -2.741  14.937   4.135  1.00  3.18           H  
ATOM    155 2HG1 VAL A  11      -1.622  16.221   3.631  1.00  3.18           H  
ATOM    156 3HG1 VAL A  11      -1.070  14.923   4.697  1.00  3.18           H  
ATOM    157 1HG2 VAL A  11      -3.536  14.850   6.507  1.00  3.18           H  
ATOM    158 2HG2 VAL A  11      -1.856  14.859   7.095  1.00  3.18           H  
ATOM    159 3HG2 VAL A  11      -3.008  16.099   7.663  1.00  3.18           H  
ATOM    160  N   PHE A  12      -2.534  19.028   7.050  1.00  2.55           N  
ATOM    161  CA  PHE A  12      -3.105  19.846   8.111  1.00  2.55           C  
ATOM    162  C   PHE A  12      -4.202  19.081   8.828  1.00  2.55           C  
ATOM    163  O   PHE A  12      -4.902  18.276   8.207  1.00  2.55           O  
ATOM    164  CB  PHE A  12      -3.706  21.101   7.530  1.00  2.55           C  
ATOM    165  CG  PHE A  12      -2.736  22.049   7.022  1.00  2.55           C  
ATOM    166  CD1 PHE A  12      -1.455  22.071   7.501  1.00  2.55           C  
ATOM    167  CD2 PHE A  12      -3.090  22.927   6.033  1.00  2.55           C  
ATOM    168  CE1 PHE A  12      -0.568  22.956   6.990  1.00  2.55           C  
ATOM    169  CE2 PHE A  12      -2.197  23.799   5.533  1.00  2.55           C  
ATOM    170  CZ  PHE A  12      -0.954  23.806   6.008  1.00  2.55           C  
ATOM    171  H   PHE A  12      -2.891  19.136   6.112  1.00  2.55           H  
ATOM    172  HA  PHE A  12      -2.327  20.102   8.832  1.00  2.55           H  
ATOM    173 1HB  PHE A  12      -4.374  20.835   6.725  1.00  2.55           H  
ATOM    174 2HB  PHE A  12      -4.300  21.599   8.296  1.00  2.55           H  
ATOM    175  HD1 PHE A  12      -1.156  21.375   8.288  1.00  2.55           H  
ATOM    176  HD2 PHE A  12      -4.092  22.912   5.650  1.00  2.55           H  
ATOM    177  HE1 PHE A  12       0.452  22.982   7.352  1.00  2.55           H  
ATOM    178  HE2 PHE A  12      -2.466  24.491   4.745  1.00  2.55           H  
ATOM    179  HZ  PHE A  12      -0.261  24.483   5.591  1.00  2.55           H  
ATOM    180  N   THR A  13      -4.391  19.357  10.117  1.00  2.08           N  
ATOM    181  CA  THR A  13      -5.482  18.696  10.830  1.00  2.08           C  
ATOM    182  C   THR A  13      -6.777  19.378  10.469  1.00  2.08           C  
ATOM    183  O   THR A  13      -6.755  20.497   9.952  1.00  2.08           O  
ATOM    184  CB  THR A  13      -5.305  18.778  12.356  1.00  2.08           C  
ATOM    185  OG1 THR A  13      -5.382  20.160  12.796  1.00  2.08           O  
ATOM    186  CG2 THR A  13      -3.947  18.232  12.728  1.00  2.08           C  
ATOM    187  H   THR A  13      -3.775  20.027  10.584  1.00  2.08           H  
ATOM    188  HA  THR A  13      -5.535  17.651  10.523  1.00  2.08           H  
ATOM    189  HB  THR A  13      -6.084  18.198  12.852  1.00  2.08           H  
ATOM    190  HG1 THR A  13      -5.120  20.205  13.728  1.00  2.08           H  
ATOM    191 1HG2 THR A  13      -3.810  18.290  13.807  1.00  2.08           H  
ATOM    192 2HG2 THR A  13      -3.871  17.194  12.407  1.00  2.08           H  
ATOM    193 3HG2 THR A  13      -3.174  18.823  12.232  1.00  2.08           H  
ATOM    194  N   HIS A  14      -7.915  18.755  10.777  1.00  1.75           N  
ATOM    195  CA  HIS A  14      -9.168  19.421  10.456  1.00  1.75           C  
ATOM    196  C   HIS A  14      -9.347  20.719  11.236  1.00  1.75           C  
ATOM    197  O   HIS A  14      -9.937  21.672  10.734  1.00  1.75           O  
ATOM    198  CB  HIS A  14     -10.352  18.487  10.728  1.00  1.75           C  
ATOM    199  CG  HIS A  14     -10.564  18.173  12.177  1.00  1.75           C  
ATOM    200  ND1 HIS A  14      -9.792  17.253  12.860  1.00  1.75           N  
ATOM    201  CD2 HIS A  14     -11.466  18.647  13.071  1.00  1.75           C  
ATOM    202  CE1 HIS A  14     -10.212  17.177  14.114  1.00  1.75           C  
ATOM    203  NE2 HIS A  14     -11.226  18.010  14.265  1.00  1.75           N  
ATOM    204  H   HIS A  14      -7.906  17.838  11.199  1.00  1.75           H  
ATOM    205  HA  HIS A  14      -9.179  19.669   9.397  1.00  1.75           H  
ATOM    206 1HB  HIS A  14     -11.266  18.944  10.344  1.00  1.75           H  
ATOM    207 2HB  HIS A  14     -10.206  17.550  10.193  1.00  1.75           H  
ATOM    208  HD2 HIS A  14     -12.238  19.396  12.876  1.00  1.75           H  
ATOM    209  HE1 HIS A  14      -9.793  16.538  14.890  1.00  1.75           H  
ATOM    210  HE2 HIS A  14     -11.742  18.163  15.121  1.00  1.75           H  
ATOM    211  N   GLU A  15      -8.759  20.808  12.430  1.00  1.53           N  
ATOM    212  CA  GLU A  15      -8.893  22.037  13.197  1.00  1.53           C  
ATOM    213  C   GLU A  15      -8.112  23.152  12.519  1.00  1.53           C  
ATOM    214  O   GLU A  15      -8.582  24.293  12.425  1.00  1.53           O  
ATOM    215  CB  GLU A  15      -8.404  21.847  14.635  1.00  1.53           C  
ATOM    216  CG  GLU A  15      -9.280  20.929  15.482  1.00  1.53           C  
ATOM    217  CD  GLU A  15      -8.773  20.736  16.894  1.00  1.53           C  
ATOM    218  OE1 GLU A  15      -7.696  21.198  17.190  1.00  1.53           O  
ATOM    219  OE2 GLU A  15      -9.469  20.129  17.677  1.00  1.53           O  
ATOM    220  H   GLU A  15      -8.258  20.015  12.804  1.00  1.53           H  
ATOM    221  HA  GLU A  15      -9.947  22.321  13.220  1.00  1.53           H  
ATOM    222 1HB  GLU A  15      -7.397  21.428  14.619  1.00  1.53           H  
ATOM    223 2HB  GLU A  15      -8.348  22.815  15.131  1.00  1.53           H  
ATOM    224 1HG  GLU A  15     -10.294  21.329  15.514  1.00  1.53           H  
ATOM    225 2HG  GLU A  15      -9.317  19.965  14.990  1.00  1.53           H  
ATOM    226  N   GLN A  16      -6.923  22.813  12.008  1.00  1.38           N  
ATOM    227  CA  GLN A  16      -6.115  23.815  11.329  1.00  1.38           C  
ATOM    228  C   GLN A  16      -6.811  24.251  10.049  1.00  1.38           C  
ATOM    229  O   GLN A  16      -6.872  25.443   9.743  1.00  1.38           O  
ATOM    230  CB  GLN A  16      -4.730  23.252  11.029  1.00  1.38           C  
ATOM    231  CG  GLN A  16      -3.870  23.030  12.255  1.00  1.38           C  
ATOM    232  CD  GLN A  16      -2.559  22.322  11.948  1.00  1.38           C  
ATOM    233  OE1 GLN A  16      -2.484  21.318  11.208  1.00  1.38           O  
ATOM    234  NE2 GLN A  16      -1.492  22.849  12.540  1.00  1.38           N  
ATOM    235  H   GLN A  16      -6.565  21.858  12.115  1.00  1.38           H  
ATOM    236  HA  GLN A  16      -6.014  24.684  11.976  1.00  1.38           H  
ATOM    237 1HB  GLN A  16      -4.843  22.294  10.527  1.00  1.38           H  
ATOM    238 2HB  GLN A  16      -4.202  23.917  10.353  1.00  1.38           H  
ATOM    239 1HG  GLN A  16      -3.632  24.004  12.681  1.00  1.38           H  
ATOM    240 2HG  GLN A  16      -4.425  22.444  12.976  1.00  1.38           H  
ATOM    241 1HE2 GLN A  16      -0.587  22.456  12.392  1.00  1.38           H  
ATOM    242 2HE2 GLN A  16      -1.594  23.655  13.128  1.00  1.38           H  
ATOM    243  N   LEU A  17      -7.399  23.294   9.331  1.00  1.29           N  
ATOM    244  CA  LEU A  17      -8.103  23.622   8.107  1.00  1.29           C  
ATOM    245  C   LEU A  17      -9.304  24.500   8.364  1.00  1.29           C  
ATOM    246  O   LEU A  17      -9.521  25.462   7.630  1.00  1.29           O  
ATOM    247  CB  LEU A  17      -8.511  22.342   7.387  1.00  1.29           C  
ATOM    248  CG  LEU A  17      -7.350  21.622   6.766  1.00  1.29           C  
ATOM    249  CD1 LEU A  17      -7.749  20.249   6.300  1.00  1.29           C  
ATOM    250  CD2 LEU A  17      -6.877  22.472   5.598  1.00  1.29           C  
ATOM    251  H   LEU A  17      -7.324  22.320   9.627  1.00  1.29           H  
ATOM    252  HA  LEU A  17      -7.420  24.167   7.461  1.00  1.29           H  
ATOM    253 1HB  LEU A  17      -8.983  21.677   8.102  1.00  1.29           H  
ATOM    254 2HB  LEU A  17      -9.229  22.583   6.604  1.00  1.29           H  
ATOM    255  HG  LEU A  17      -6.560  21.508   7.497  1.00  1.29           H  
ATOM    256 1HD1 LEU A  17      -6.885  19.756   5.849  1.00  1.29           H  
ATOM    257 2HD1 LEU A  17      -8.089  19.665   7.155  1.00  1.29           H  
ATOM    258 3HD1 LEU A  17      -8.538  20.331   5.583  1.00  1.29           H  
ATOM    259 1HD2 LEU A  17      -6.047  22.004   5.130  1.00  1.29           H  
ATOM    260 2HD2 LEU A  17      -7.677  22.589   4.871  1.00  1.29           H  
ATOM    261 3HD2 LEU A  17      -6.585  23.447   5.970  1.00  1.29           H  
ATOM    262  N   GLU A  18     -10.072  24.233   9.417  1.00  1.23           N  
ATOM    263  CA  GLU A  18     -11.203  25.107   9.676  1.00  1.23           C  
ATOM    264  C   GLU A  18     -10.709  26.516   9.985  1.00  1.23           C  
ATOM    265  O   GLU A  18     -11.251  27.494   9.470  1.00  1.23           O  
ATOM    266  CB  GLU A  18     -12.071  24.570  10.822  1.00  1.23           C  
ATOM    267  CG  GLU A  18     -12.886  23.305  10.475  1.00  1.23           C  
ATOM    268  CD  GLU A  18     -13.684  22.749  11.647  1.00  1.23           C  
ATOM    269  OE1 GLU A  18     -13.554  23.257  12.737  1.00  1.23           O  
ATOM    270  OE2 GLU A  18     -14.423  21.812  11.441  1.00  1.23           O  
ATOM    271  H   GLU A  18      -9.892  23.423  10.011  1.00  1.23           H  
ATOM    272  HA  GLU A  18     -11.820  25.155   8.781  1.00  1.23           H  
ATOM    273 1HB  GLU A  18     -11.425  24.322  11.670  1.00  1.23           H  
ATOM    274 2HB  GLU A  18     -12.763  25.345  11.151  1.00  1.23           H  
ATOM    275 1HG  GLU A  18     -13.575  23.550   9.669  1.00  1.23           H  
ATOM    276 2HG  GLU A  18     -12.209  22.540  10.107  1.00  1.23           H  
ATOM    277  N   ALA A  19      -9.623  26.633  10.759  1.00  1.19           N  
ATOM    278  CA  ALA A  19      -9.102  27.955  11.076  1.00  1.19           C  
ATOM    279  C   ALA A  19      -8.666  28.697   9.815  1.00  1.19           C  
ATOM    280  O   ALA A  19      -8.969  29.884   9.634  1.00  1.19           O  
ATOM    281  CB  ALA A  19      -7.928  27.829  12.031  1.00  1.19           C  
ATOM    282  H   ALA A  19      -9.186  25.802  11.168  1.00  1.19           H  
ATOM    283  HA  ALA A  19      -9.900  28.528  11.550  1.00  1.19           H  
ATOM    284 1HB  ALA A  19      -7.556  28.818  12.286  1.00  1.19           H  
ATOM    285 2HB  ALA A  19      -8.252  27.313  12.935  1.00  1.19           H  
ATOM    286 3HB  ALA A  19      -7.136  27.255  11.553  1.00  1.19           H  
ATOM    287  N   TYR A  20      -8.007  27.979   8.911  1.00  1.18           N  
ATOM    288  CA  TYR A  20      -7.534  28.578   7.681  1.00  1.18           C  
ATOM    289  C   TYR A  20      -8.699  28.998   6.798  1.00  1.18           C  
ATOM    290  O   TYR A  20      -8.690  30.080   6.211  1.00  1.18           O  
ATOM    291  CB  TYR A  20      -6.632  27.605   6.954  1.00  1.18           C  
ATOM    292  CG  TYR A  20      -5.321  27.359   7.631  1.00  1.18           C  
ATOM    293  CD1 TYR A  20      -4.734  26.086   7.596  1.00  1.18           C  
ATOM    294  CD2 TYR A  20      -4.704  28.387   8.299  1.00  1.18           C  
ATOM    295  CE1 TYR A  20      -3.535  25.867   8.243  1.00  1.18           C  
ATOM    296  CE2 TYR A  20      -3.513  28.168   8.935  1.00  1.18           C  
ATOM    297  CZ  TYR A  20      -2.927  26.913   8.914  1.00  1.18           C  
ATOM    298  OH  TYR A  20      -1.734  26.707   9.563  1.00  1.18           O  
ATOM    299  H   TYR A  20      -7.788  27.002   9.109  1.00  1.18           H  
ATOM    300  HA  TYR A  20      -6.953  29.456   7.924  1.00  1.18           H  
ATOM    301 1HB  TYR A  20      -7.148  26.652   6.889  1.00  1.18           H  
ATOM    302 2HB  TYR A  20      -6.436  27.970   5.949  1.00  1.18           H  
ATOM    303  HD1 TYR A  20      -5.224  25.270   7.071  1.00  1.18           H  
ATOM    304  HD2 TYR A  20      -5.162  29.376   8.326  1.00  1.18           H  
ATOM    305  HE1 TYR A  20      -3.072  24.884   8.230  1.00  1.18           H  
ATOM    306  HE2 TYR A  20      -3.022  28.984   9.467  1.00  1.18           H  
ATOM    307  HH  TYR A  20      -1.289  27.580   9.712  1.00  1.18           H  
ATOM    308  N   GLN A  21      -9.731  28.167   6.720  1.00  1.18           N  
ATOM    309  CA  GLN A  21     -10.873  28.487   5.876  1.00  1.18           C  
ATOM    310  C   GLN A  21     -11.637  29.687   6.439  1.00  1.18           C  
ATOM    311  O   GLN A  21     -12.148  30.513   5.688  1.00  1.18           O  
ATOM    312  CB  GLN A  21     -11.767  27.259   5.724  1.00  1.18           C  
ATOM    313  CG  GLN A  21     -11.102  26.152   4.919  1.00  1.18           C  
ATOM    314  CD  GLN A  21     -11.903  24.893   4.848  1.00  1.18           C  
ATOM    315  OE1 GLN A  21     -12.546  24.586   3.832  1.00  1.18           O  
ATOM    316  NE2 GLN A  21     -11.880  24.135   5.930  1.00  1.18           N  
ATOM    317  H   GLN A  21      -9.712  27.279   7.223  1.00  1.18           H  
ATOM    318  HA  GLN A  21     -10.505  28.759   4.885  1.00  1.18           H  
ATOM    319 1HB  GLN A  21     -12.010  26.867   6.716  1.00  1.18           H  
ATOM    320 2HB  GLN A  21     -12.698  27.539   5.236  1.00  1.18           H  
ATOM    321 1HG  GLN A  21     -10.953  26.523   3.903  1.00  1.18           H  
ATOM    322 2HG  GLN A  21     -10.149  25.921   5.361  1.00  1.18           H  
ATOM    323 1HE2 GLN A  21     -12.398  23.281   5.962  1.00  1.18           H  
ATOM    324 2HE2 GLN A  21     -11.341  24.442   6.728  1.00  1.18           H  
ATOM    325  N   ASP A  22     -11.690  29.813   7.767  1.00  1.19           N  
ATOM    326  CA  ASP A  22     -12.362  30.956   8.369  1.00  1.19           C  
ATOM    327  C   ASP A  22     -11.599  32.277   8.183  1.00  1.19           C  
ATOM    328  O   ASP A  22     -12.223  33.333   8.051  1.00  1.19           O  
ATOM    329  CB  ASP A  22     -12.623  30.729   9.862  1.00  1.19           C  
ATOM    330  CG  ASP A  22     -13.741  29.706  10.151  1.00  1.19           C  
ATOM    331  OD1 ASP A  22     -14.442  29.335   9.234  1.00  1.19           O  
ATOM    332  OD2 ASP A  22     -13.913  29.347  11.298  1.00  1.19           O  
ATOM    333  H   ASP A  22     -11.285  29.094   8.368  1.00  1.19           H  
ATOM    334  HA  ASP A  22     -13.329  31.065   7.881  1.00  1.19           H  
ATOM    335 1HB  ASP A  22     -11.700  30.368  10.327  1.00  1.19           H  
ATOM    336 2HB  ASP A  22     -12.878  31.675  10.333  1.00  1.19           H  
ATOM    337  N   CYS A  23     -10.256  32.236   8.192  1.00  1.19           N  
ATOM    338  CA  CYS A  23      -9.478  33.473   8.070  1.00  1.19           C  
ATOM    339  C   CYS A  23      -8.948  33.824   6.666  1.00  1.19           C  
ATOM    340  O   CYS A  23      -8.527  34.962   6.445  1.00  1.19           O  
ATOM    341  CB  CYS A  23      -8.298  33.440   9.039  1.00  1.19           C  
ATOM    342  SG  CYS A  23      -7.079  32.175   8.676  1.00  1.19           S  
ATOM    343  H   CYS A  23      -9.776  31.345   8.334  1.00  1.19           H  
ATOM    344  HA  CYS A  23     -10.124  34.290   8.385  1.00  1.19           H  
ATOM    345 1HB  CYS A  23      -7.796  34.404   9.028  1.00  1.19           H  
ATOM    346 2HB  CYS A  23      -8.666  33.269  10.049  1.00  1.19           H  
ATOM    347  HG  CYS A  23      -7.901  31.133   8.959  1.00  1.19           H  
ATOM    348  N   THR A  24      -8.987  32.889   5.718  1.00  1.20           N  
ATOM    349  CA  THR A  24      -8.495  33.142   4.357  1.00  1.20           C  
ATOM    350  C   THR A  24      -9.660  33.156   3.386  1.00  1.20           C  
ATOM    351  O   THR A  24     -10.790  32.860   3.759  1.00  1.20           O  
ATOM    352  CB  THR A  24      -7.533  32.045   3.847  1.00  1.20           C  
ATOM    353  OG1 THR A  24      -8.278  30.840   3.662  1.00  1.20           O  
ATOM    354  CG2 THR A  24      -6.351  31.798   4.800  1.00  1.20           C  
ATOM    355  H   THR A  24      -9.310  31.952   5.949  1.00  1.20           H  
ATOM    356  HA  THR A  24      -7.999  34.112   4.321  1.00  1.20           H  
ATOM    357  HB  THR A  24      -7.138  32.352   2.886  1.00  1.20           H  
ATOM    358  HG1 THR A  24      -8.534  30.494   4.551  1.00  1.20           H  
ATOM    359 1HG2 THR A  24      -5.711  31.023   4.385  1.00  1.20           H  
ATOM    360 2HG2 THR A  24      -5.780  32.720   4.916  1.00  1.20           H  
ATOM    361 3HG2 THR A  24      -6.714  31.480   5.766  1.00  1.20           H  
ATOM    362  N   PHE A  25      -9.380  33.425   2.116  1.00  1.23           N  
ATOM    363  CA  PHE A  25     -10.435  33.350   1.107  1.00  1.23           C  
ATOM    364  C   PHE A  25     -10.364  32.047   0.301  1.00  1.23           C  
ATOM    365  O   PHE A  25     -10.803  32.003  -0.849  1.00  1.23           O  
ATOM    366  CB  PHE A  25     -10.380  34.567   0.182  1.00  1.23           C  
ATOM    367  CG  PHE A  25     -10.662  35.823   0.937  1.00  1.23           C  
ATOM    368  CD1 PHE A  25      -9.647  36.690   1.264  1.00  1.23           C  
ATOM    369  CD2 PHE A  25     -11.942  36.112   1.365  1.00  1.23           C  
ATOM    370  CE1 PHE A  25      -9.896  37.809   2.006  1.00  1.23           C  
ATOM    371  CE2 PHE A  25     -12.198  37.241   2.108  1.00  1.23           C  
ATOM    372  CZ  PHE A  25     -11.168  38.089   2.434  1.00  1.23           C  
ATOM    373  H   PHE A  25      -8.440  33.728   1.855  1.00  1.23           H  
ATOM    374  HA  PHE A  25     -11.399  33.369   1.617  1.00  1.23           H  
ATOM    375 1HB  PHE A  25      -9.390  34.647  -0.272  1.00  1.23           H  
ATOM    376 2HB  PHE A  25     -11.113  34.467  -0.618  1.00  1.23           H  
ATOM    377  HD1 PHE A  25      -8.642  36.472   0.930  1.00  1.23           H  
ATOM    378  HD2 PHE A  25     -12.753  35.426   1.117  1.00  1.23           H  
ATOM    379  HE1 PHE A  25      -9.088  38.470   2.260  1.00  1.23           H  
ATOM    380  HE2 PHE A  25     -13.212  37.457   2.445  1.00  1.23           H  
ATOM    381  HZ  PHE A  25     -11.361  38.981   3.027  1.00  1.23           H  
ATOM    382  N   PHE A  26      -9.802  30.992   0.909  1.00  1.26           N  
ATOM    383  CA  PHE A  26      -9.649  29.687   0.262  1.00  1.26           C  
ATOM    384  C   PHE A  26     -10.615  28.578   0.683  1.00  1.26           C  
ATOM    385  O   PHE A  26     -11.253  28.639   1.739  1.00  1.26           O  
ATOM    386  CB  PHE A  26      -8.247  29.152   0.496  1.00  1.26           C  
ATOM    387  CG  PHE A  26      -7.220  29.909  -0.162  1.00  1.26           C  
ATOM    388  CD1 PHE A  26      -6.170  30.467   0.533  1.00  1.26           C  
ATOM    389  CD2 PHE A  26      -7.313  30.095  -1.516  1.00  1.26           C  
ATOM    390  CE1 PHE A  26      -5.229  31.186  -0.141  1.00  1.26           C  
ATOM    391  CE2 PHE A  26      -6.392  30.811  -2.188  1.00  1.26           C  
ATOM    392  CZ  PHE A  26      -5.355  31.356  -1.517  1.00  1.26           C  
ATOM    393  H   PHE A  26      -9.446  31.080   1.867  1.00  1.26           H  
ATOM    394  HA  PHE A  26      -9.778  29.833  -0.813  1.00  1.26           H  
ATOM    395 1HB  PHE A  26      -8.038  29.143   1.565  1.00  1.26           H  
ATOM    396 2HB  PHE A  26      -8.189  28.124   0.150  1.00  1.26           H  
ATOM    397  HD1 PHE A  26      -6.096  30.324   1.614  1.00  1.26           H  
ATOM    398  HD2 PHE A  26      -8.157  29.656  -2.053  1.00  1.26           H  
ATOM    399  HE1 PHE A  26      -4.390  31.623   0.402  1.00  1.26           H  
ATOM    400  HE2 PHE A  26      -6.487  30.949  -3.265  1.00  1.26           H  
ATOM    401  HZ  PHE A  26      -4.637  31.922  -2.070  1.00  1.26           H  
ATOM    402  N   THR A  27     -10.685  27.549  -0.177  1.00  1.30           N  
ATOM    403  CA  THR A  27     -11.358  26.280   0.107  1.00  1.30           C  
ATOM    404  C   THR A  27     -10.399  25.436   0.947  1.00  1.30           C  
ATOM    405  O   THR A  27      -9.647  26.117   1.623  1.00  1.30           O  
ATOM    406  CB  THR A  27     -11.798  25.582  -1.189  1.00  1.30           C  
ATOM    407  OG1 THR A  27     -10.645  25.335  -2.024  1.00  1.30           O  
ATOM    408  CG2 THR A  27     -12.778  26.460  -1.946  1.00  1.30           C  
ATOM    409  H   THR A  27     -10.204  27.634  -1.080  1.00  1.30           H  
ATOM    410  HA  THR A  27     -12.249  26.475   0.705  1.00  1.30           H  
ATOM    411  HB  THR A  27     -12.271  24.632  -0.943  1.00  1.30           H  
ATOM    412  HG1 THR A  27     -10.295  26.219  -2.329  1.00  1.30           H  
ATOM    413 1HG2 THR A  27     -13.083  25.958  -2.863  1.00  1.30           H  
ATOM    414 2HG2 THR A  27     -13.653  26.648  -1.325  1.00  1.30           H  
ATOM    415 3HG2 THR A  27     -12.294  27.408  -2.193  1.00  1.30           H  
ATOM    416  N   ARG A  28     -10.967  24.374   1.521  1.00  1.34           N  
ATOM    417  CA  ARG A  28     -10.046  23.282   1.893  1.00  1.34           C  
ATOM    418  C   ARG A  28      -9.080  22.765   0.829  1.00  1.34           C  
ATOM    419  O   ARG A  28      -7.887  22.594   1.105  1.00  1.34           O  
ATOM    420  CB  ARG A  28     -10.814  22.088   2.414  1.00  1.34           C  
ATOM    421  CG  ARG A  28      -9.927  20.927   2.829  1.00  1.34           C  
ATOM    422  CD  ARG A  28     -10.706  19.790   3.385  1.00  1.34           C  
ATOM    423  NE  ARG A  28      -9.845  18.673   3.750  1.00  1.34           N  
ATOM    424  CZ  ARG A  28     -10.268  17.520   4.304  1.00  1.34           C  
ATOM    425  NH1 ARG A  28     -11.547  17.336   4.550  1.00  1.34           N  
ATOM    426  NH2 ARG A  28      -9.396  16.573   4.600  1.00  1.34           N  
ATOM    427  H   ARG A  28     -11.572  24.600   2.309  1.00  1.34           H  
ATOM    428  HA  ARG A  28      -9.444  23.652   2.722  1.00  1.34           H  
ATOM    429 1HB  ARG A  28     -11.399  22.368   3.279  1.00  1.34           H  
ATOM    430 2HB  ARG A  28     -11.502  21.730   1.651  1.00  1.34           H  
ATOM    431 1HG  ARG A  28      -9.368  20.567   1.964  1.00  1.34           H  
ATOM    432 2HG  ARG A  28      -9.231  21.273   3.582  1.00  1.34           H  
ATOM    433 1HD  ARG A  28     -11.237  20.119   4.278  1.00  1.34           H  
ATOM    434 2HD  ARG A  28     -11.422  19.442   2.642  1.00  1.34           H  
ATOM    435  HE  ARG A  28      -8.852  18.772   3.580  1.00  1.34           H  
ATOM    436 1HH1 ARG A  28     -12.215  18.060   4.324  1.00  1.34           H  
ATOM    437 2HH1 ARG A  28     -11.862  16.471   4.964  1.00  1.34           H  
ATOM    438 1HH2 ARG A  28      -8.413  16.713   4.412  1.00  1.34           H  
ATOM    439 2HH2 ARG A  28      -9.712  15.708   5.014  1.00  1.34           H  
ATOM    440  N   LYS A  29      -9.579  22.493  -0.373  1.00  1.39           N  
ATOM    441  CA  LYS A  29      -8.724  21.928  -1.417  1.00  1.39           C  
ATOM    442  C   LYS A  29      -7.540  22.832  -1.726  1.00  1.39           C  
ATOM    443  O   LYS A  29      -6.390  22.378  -1.766  1.00  1.39           O  
ATOM    444  CB  LYS A  29      -9.527  21.672  -2.691  1.00  1.39           C  
ATOM    445  CG  LYS A  29      -8.716  21.058  -3.828  1.00  1.39           C  
ATOM    446  CD  LYS A  29      -9.586  20.788  -5.051  1.00  1.39           C  
ATOM    447  CE  LYS A  29      -8.767  20.212  -6.198  1.00  1.39           C  
ATOM    448  NZ  LYS A  29      -9.605  19.947  -7.399  1.00  1.39           N  
ATOM    449  H   LYS A  29     -10.556  22.670  -0.561  1.00  1.39           H  
ATOM    450  HA  LYS A  29      -8.329  20.977  -1.059  1.00  1.39           H  
ATOM    451 1HB  LYS A  29     -10.358  21.005  -2.470  1.00  1.39           H  
ATOM    452 2HB  LYS A  29      -9.948  22.614  -3.051  1.00  1.39           H  
ATOM    453 1HG  LYS A  29      -7.915  21.745  -4.108  1.00  1.39           H  
ATOM    454 2HG  LYS A  29      -8.269  20.123  -3.495  1.00  1.39           H  
ATOM    455 1HD  LYS A  29     -10.376  20.083  -4.788  1.00  1.39           H  
ATOM    456 2HD  LYS A  29     -10.048  21.720  -5.377  1.00  1.39           H  
ATOM    457 1HE  LYS A  29      -7.980  20.918  -6.464  1.00  1.39           H  
ATOM    458 2HE  LYS A  29      -8.308  19.278  -5.875  1.00  1.39           H  
ATOM    459 1HZ  LYS A  29      -9.027  19.567  -8.136  1.00  1.39           H  
ATOM    460 2HZ  LYS A  29     -10.330  19.284  -7.165  1.00  1.39           H  
ATOM    461 3HZ  LYS A  29     -10.026  20.809  -7.713  1.00  1.39           H  
ATOM    462  N   GLU A  30      -7.819  24.121  -1.905  1.00  1.42           N  
ATOM    463  CA  GLU A  30      -6.772  25.086  -2.224  1.00  1.42           C  
ATOM    464  C   GLU A  30      -5.741  25.196  -1.111  1.00  1.42           C  
ATOM    465  O   GLU A  30      -4.551  25.332  -1.376  1.00  1.42           O  
ATOM    466  CB  GLU A  30      -7.403  26.436  -2.506  1.00  1.42           C  
ATOM    467  CG  GLU A  30      -8.155  26.511  -3.817  1.00  1.42           C  
ATOM    468  CD  GLU A  30      -9.026  27.699  -3.873  1.00  1.42           C  
ATOM    469  OE1 GLU A  30      -9.734  27.886  -2.899  1.00  1.42           O  
ATOM    470  OE2 GLU A  30      -8.998  28.433  -4.832  1.00  1.42           O  
ATOM    471  H   GLU A  30      -8.788  24.433  -1.843  1.00  1.42           H  
ATOM    472  HA  GLU A  30      -6.265  24.750  -3.127  1.00  1.42           H  
ATOM    473 1HB  GLU A  30      -8.104  26.672  -1.709  1.00  1.42           H  
ATOM    474 2HB  GLU A  30      -6.633  27.207  -2.505  1.00  1.42           H  
ATOM    475 1HG  GLU A  30      -7.437  26.557  -4.635  1.00  1.42           H  
ATOM    476 2HG  GLU A  30      -8.754  25.608  -3.941  1.00  1.42           H  
ATOM    477  N   ILE A  31      -6.174  25.093   0.136  1.00  1.42           N  
ATOM    478  CA  ILE A  31      -5.241  25.180   1.243  1.00  1.42           C  
ATOM    479  C   ILE A  31      -4.261  24.035   1.202  1.00  1.42           C  
ATOM    480  O   ILE A  31      -3.051  24.238   1.358  1.00  1.42           O  
ATOM    481  CB  ILE A  31      -5.958  25.154   2.586  1.00  1.42           C  
ATOM    482  CG1 ILE A  31      -6.739  26.394   2.773  1.00  1.42           C  
ATOM    483  CG2 ILE A  31      -4.954  25.005   3.686  1.00  1.42           C  
ATOM    484  CD1 ILE A  31      -7.682  26.275   3.902  1.00  1.42           C  
ATOM    485  H   ILE A  31      -7.159  24.956   0.316  1.00  1.42           H  
ATOM    486  HA  ILE A  31      -4.688  26.114   1.159  1.00  1.42           H  
ATOM    487  HB  ILE A  31      -6.654  24.316   2.615  1.00  1.42           H  
ATOM    488 1HG1 ILE A  31      -6.054  27.217   2.977  1.00  1.42           H  
ATOM    489 2HG1 ILE A  31      -7.283  26.619   1.867  1.00  1.42           H  
ATOM    490 1HG2 ILE A  31      -5.460  24.985   4.641  1.00  1.42           H  
ATOM    491 2HG2 ILE A  31      -4.413  24.076   3.535  1.00  1.42           H  
ATOM    492 3HG2 ILE A  31      -4.265  25.843   3.662  1.00  1.42           H  
ATOM    493 1HD1 ILE A  31      -8.234  27.210   4.020  1.00  1.42           H  
ATOM    494 2HD1 ILE A  31      -8.374  25.469   3.704  1.00  1.42           H  
ATOM    495 3HD1 ILE A  31      -7.135  26.048   4.781  1.00  1.42           H  
ATOM    496  N   MET A  32      -4.766  22.822   0.976  1.00  1.42           N  
ATOM    497  CA  MET A  32      -3.851  21.701   0.952  1.00  1.42           C  
ATOM    498  C   MET A  32      -2.933  21.775  -0.260  1.00  1.42           C  
ATOM    499  O   MET A  32      -1.750  21.452  -0.167  1.00  1.42           O  
ATOM    500  CB  MET A  32      -4.622  20.393   0.988  1.00  1.42           C  
ATOM    501  CG  MET A  32      -5.328  20.183   2.308  1.00  1.42           C  
ATOM    502  SD  MET A  32      -4.205  20.433   3.704  1.00  1.42           S  
ATOM    503  CE  MET A  32      -2.948  19.277   3.392  1.00  1.42           C  
ATOM    504  H   MET A  32      -5.775  22.693   0.849  1.00  1.42           H  
ATOM    505  HA  MET A  32      -3.226  21.751   1.841  1.00  1.42           H  
ATOM    506 1HB  MET A  32      -5.374  20.399   0.195  1.00  1.42           H  
ATOM    507 2HB  MET A  32      -3.948  19.557   0.808  1.00  1.42           H  
ATOM    508 1HG  MET A  32      -6.156  20.895   2.393  1.00  1.42           H  
ATOM    509 2HG  MET A  32      -5.734  19.173   2.359  1.00  1.42           H  
ATOM    510 1HE  MET A  32      -2.212  19.345   4.165  1.00  1.42           H  
ATOM    511 2HE  MET A  32      -3.365  18.273   3.358  1.00  1.42           H  
ATOM    512 3HE  MET A  32      -2.488  19.510   2.437  1.00  1.42           H  
ATOM    513  N   ARG A  33      -3.445  22.286  -1.376  1.00  1.42           N  
ATOM    514  CA  ARG A  33      -2.632  22.443  -2.571  1.00  1.42           C  
ATOM    515  C   ARG A  33      -1.472  23.397  -2.295  1.00  1.42           C  
ATOM    516  O   ARG A  33      -0.321  23.112  -2.639  1.00  1.42           O  
ATOM    517  CB  ARG A  33      -3.504  22.950  -3.702  1.00  1.42           C  
ATOM    518  CG  ARG A  33      -2.869  23.136  -5.046  1.00  1.42           C  
ATOM    519  CD  ARG A  33      -3.923  23.500  -6.033  1.00  1.42           C  
ATOM    520  NE  ARG A  33      -3.393  23.833  -7.326  1.00  1.42           N  
ATOM    521  CZ  ARG A  33      -3.071  22.980  -8.308  1.00  1.42           C  
ATOM    522  NH1 ARG A  33      -3.206  21.679  -8.163  1.00  1.42           N  
ATOM    523  NH2 ARG A  33      -2.617  23.497  -9.429  1.00  1.42           N  
ATOM    524  H   ARG A  33      -4.435  22.534  -1.413  1.00  1.42           H  
ATOM    525  HA  ARG A  33      -2.228  21.470  -2.846  1.00  1.42           H  
ATOM    526 1HB  ARG A  33      -4.355  22.281  -3.824  1.00  1.42           H  
ATOM    527 2HB  ARG A  33      -3.904  23.919  -3.420  1.00  1.42           H  
ATOM    528 1HG  ARG A  33      -2.139  23.949  -5.000  1.00  1.42           H  
ATOM    529 2HG  ARG A  33      -2.381  22.216  -5.365  1.00  1.42           H  
ATOM    530 1HD  ARG A  33      -4.612  22.665  -6.152  1.00  1.42           H  
ATOM    531 2HD  ARG A  33      -4.471  24.368  -5.662  1.00  1.42           H  
ATOM    532  HE  ARG A  33      -3.257  24.830  -7.543  1.00  1.42           H  
ATOM    533 1HH1 ARG A  33      -3.559  21.303  -7.295  1.00  1.42           H  
ATOM    534 2HH1 ARG A  33      -2.958  21.059  -8.919  1.00  1.42           H  
ATOM    535 1HH2 ARG A  33      -2.548  24.530  -9.477  1.00  1.42           H  
ATOM    536 2HH2 ARG A  33      -2.361  22.911 -10.206  1.00  1.42           H  
ATOM    537  N   LEU A  34      -1.774  24.518  -1.641  1.00  1.41           N  
ATOM    538  CA  LEU A  34      -0.767  25.509  -1.303  1.00  1.41           C  
ATOM    539  C   LEU A  34       0.230  24.958  -0.293  1.00  1.41           C  
ATOM    540  O   LEU A  34       1.422  25.269  -0.365  1.00  1.41           O  
ATOM    541  CB  LEU A  34      -1.446  26.759  -0.784  1.00  1.41           C  
ATOM    542  CG  LEU A  34      -2.262  27.506  -1.860  1.00  1.41           C  
ATOM    543  CD1 LEU A  34      -3.026  28.622  -1.205  1.00  1.41           C  
ATOM    544  CD2 LEU A  34      -1.333  27.991  -2.968  1.00  1.41           C  
ATOM    545  H   LEU A  34      -2.747  24.703  -1.389  1.00  1.41           H  
ATOM    546  HA  LEU A  34      -0.226  25.768  -2.210  1.00  1.41           H  
ATOM    547 1HB  LEU A  34      -2.131  26.473   0.016  1.00  1.41           H  
ATOM    548 2HB  LEU A  34      -0.696  27.438  -0.383  1.00  1.41           H  
ATOM    549  HG  LEU A  34      -2.980  26.837  -2.305  1.00  1.41           H  
ATOM    550 1HD1 LEU A  34      -3.613  29.134  -1.958  1.00  1.41           H  
ATOM    551 2HD1 LEU A  34      -3.691  28.207  -0.446  1.00  1.41           H  
ATOM    552 3HD1 LEU A  34      -2.346  29.308  -0.743  1.00  1.41           H  
ATOM    553 1HD2 LEU A  34      -1.917  28.509  -3.732  1.00  1.41           H  
ATOM    554 2HD2 LEU A  34      -0.603  28.656  -2.572  1.00  1.41           H  
ATOM    555 3HD2 LEU A  34      -0.829  27.138  -3.419  1.00  1.41           H  
ATOM    556  N   PHE A  35      -0.240  24.106   0.623  1.00  1.41           N  
ATOM    557  CA  PHE A  35       0.642  23.490   1.603  1.00  1.41           C  
ATOM    558  C   PHE A  35       1.635  22.610   0.875  1.00  1.41           C  
ATOM    559  O   PHE A  35       2.826  22.610   1.184  1.00  1.41           O  
ATOM    560  CB  PHE A  35      -0.122  22.662   2.621  1.00  1.41           C  
ATOM    561  CG  PHE A  35       0.765  22.116   3.700  1.00  1.41           C  
ATOM    562  CD1 PHE A  35       1.757  22.922   4.268  1.00  1.41           C  
ATOM    563  CD2 PHE A  35       0.590  20.842   4.194  1.00  1.41           C  
ATOM    564  CE1 PHE A  35       2.551  22.454   5.288  1.00  1.41           C  
ATOM    565  CE2 PHE A  35       1.378  20.382   5.219  1.00  1.41           C  
ATOM    566  CZ  PHE A  35       2.361  21.186   5.762  1.00  1.41           C  
ATOM    567  H   PHE A  35      -1.240  23.909   0.664  1.00  1.41           H  
ATOM    568  HA  PHE A  35       1.185  24.275   2.128  1.00  1.41           H  
ATOM    569 1HB  PHE A  35      -0.903  23.263   3.066  1.00  1.41           H  
ATOM    570 2HB  PHE A  35      -0.604  21.823   2.121  1.00  1.41           H  
ATOM    571  HD1 PHE A  35       1.895  23.935   3.893  1.00  1.41           H  
ATOM    572  HD2 PHE A  35      -0.177  20.209   3.771  1.00  1.41           H  
ATOM    573  HE1 PHE A  35       3.320  23.090   5.724  1.00  1.41           H  
ATOM    574  HE2 PHE A  35       1.227  19.382   5.600  1.00  1.41           H  
ATOM    575  HZ  PHE A  35       2.981  20.814   6.564  1.00  1.41           H  
ATOM    576  N   TYR A  36       1.148  21.851  -0.095  1.00  1.41           N  
ATOM    577  CA  TYR A  36       2.023  20.987  -0.853  1.00  1.41           C  
ATOM    578  C   TYR A  36       3.064  21.845  -1.590  1.00  1.41           C  
ATOM    579  O   TYR A  36       4.241  21.490  -1.629  1.00  1.41           O  
ATOM    580  CB  TYR A  36       1.198  20.120  -1.795  1.00  1.41           C  
ATOM    581  CG  TYR A  36       0.241  19.200  -1.018  1.00  1.41           C  
ATOM    582  CD1 TYR A  36      -0.875  18.664  -1.643  1.00  1.41           C  
ATOM    583  CD2 TYR A  36       0.462  18.938   0.337  1.00  1.41           C  
ATOM    584  CE1 TYR A  36      -1.750  17.862  -0.934  1.00  1.41           C  
ATOM    585  CE2 TYR A  36      -0.415  18.133   1.042  1.00  1.41           C  
ATOM    586  CZ  TYR A  36      -1.516  17.595   0.407  1.00  1.41           C  
ATOM    587  OH  TYR A  36      -2.395  16.792   1.098  1.00  1.41           O  
ATOM    588  H   TYR A  36       0.148  21.862  -0.297  1.00  1.41           H  
ATOM    589  HA  TYR A  36       2.556  20.336  -0.163  1.00  1.41           H  
ATOM    590 1HB  TYR A  36       0.612  20.749  -2.462  1.00  1.41           H  
ATOM    591 2HB  TYR A  36       1.857  19.504  -2.404  1.00  1.41           H  
ATOM    592  HD1 TYR A  36      -1.062  18.878  -2.695  1.00  1.41           H  
ATOM    593  HD2 TYR A  36       1.328  19.365   0.841  1.00  1.41           H  
ATOM    594  HE1 TYR A  36      -2.623  17.444  -1.431  1.00  1.41           H  
ATOM    595  HE2 TYR A  36      -0.235  17.927   2.101  1.00  1.41           H  
ATOM    596  HH  TYR A  36      -3.116  16.537   0.517  1.00  1.41           H  
ATOM    597  N   ARG A  37       2.657  23.006  -2.135  1.00  1.40           N  
ATOM    598  CA  ARG A  37       3.631  23.869  -2.816  1.00  1.40           C  
ATOM    599  C   ARG A  37       4.670  24.401  -1.818  1.00  1.40           C  
ATOM    600  O   ARG A  37       5.859  24.487  -2.132  1.00  1.40           O  
ATOM    601  CB  ARG A  37       2.953  25.025  -3.539  1.00  1.40           C  
ATOM    602  CG  ARG A  37       2.009  24.607  -4.666  1.00  1.40           C  
ATOM    603  CD  ARG A  37       2.742  24.001  -5.835  1.00  1.40           C  
ATOM    604  NE  ARG A  37       3.082  22.573  -5.629  1.00  1.40           N  
ATOM    605  CZ  ARG A  37       2.207  21.551  -5.716  1.00  1.40           C  
ATOM    606  NH1 ARG A  37       0.938  21.773  -5.986  1.00  1.40           N  
ATOM    607  NH2 ARG A  37       2.653  20.319  -5.532  1.00  1.40           N  
ATOM    608  H   ARG A  37       1.667  23.256  -2.109  1.00  1.40           H  
ATOM    609  HA  ARG A  37       4.147  23.269  -3.566  1.00  1.40           H  
ATOM    610 1HB  ARG A  37       2.373  25.606  -2.824  1.00  1.40           H  
ATOM    611 2HB  ARG A  37       3.709  25.686  -3.961  1.00  1.40           H  
ATOM    612 1HG  ARG A  37       1.319  23.864  -4.292  1.00  1.40           H  
ATOM    613 2HG  ARG A  37       1.449  25.477  -5.017  1.00  1.40           H  
ATOM    614 1HD  ARG A  37       2.113  24.070  -6.719  1.00  1.40           H  
ATOM    615 2HD  ARG A  37       3.668  24.549  -6.006  1.00  1.40           H  
ATOM    616  HE  ARG A  37       4.062  22.303  -5.417  1.00  1.40           H  
ATOM    617 1HH1 ARG A  37       0.614  22.719  -6.124  1.00  1.40           H  
ATOM    618 2HH1 ARG A  37       0.297  21.000  -6.052  1.00  1.40           H  
ATOM    619 1HH2 ARG A  37       3.663  20.188  -5.327  1.00  1.40           H  
ATOM    620 2HH2 ARG A  37       2.034  19.532  -5.591  1.00  1.40           H  
ATOM    621  N   TYR A  38       4.228  24.729  -0.607  1.00  1.39           N  
ATOM    622  CA  TYR A  38       5.115  25.171   0.466  1.00  1.39           C  
ATOM    623  C   TYR A  38       6.177  24.092   0.707  1.00  1.39           C  
ATOM    624  O   TYR A  38       7.383  24.376   0.753  1.00  1.39           O  
ATOM    625  CB  TYR A  38       4.275  25.483   1.709  1.00  1.39           C  
ATOM    626  CG  TYR A  38       4.975  25.813   2.952  1.00  1.39           C  
ATOM    627  CD1 TYR A  38       5.486  27.050   3.139  1.00  1.39           C  
ATOM    628  CD2 TYR A  38       5.058  24.864   3.954  1.00  1.39           C  
ATOM    629  CE1 TYR A  38       6.094  27.349   4.320  1.00  1.39           C  
ATOM    630  CE2 TYR A  38       5.666  25.185   5.132  1.00  1.39           C  
ATOM    631  CZ  TYR A  38       6.184  26.438   5.290  1.00  1.39           C  
ATOM    632  OH  TYR A  38       6.797  26.792   6.419  1.00  1.39           O  
ATOM    633  H   TYR A  38       3.226  24.676  -0.421  1.00  1.39           H  
ATOM    634  HA  TYR A  38       5.625  26.080   0.148  1.00  1.39           H  
ATOM    635 1HB  TYR A  38       3.609  26.316   1.475  1.00  1.39           H  
ATOM    636 2HB  TYR A  38       3.647  24.656   1.926  1.00  1.39           H  
ATOM    637  HD1 TYR A  38       5.406  27.789   2.351  1.00  1.39           H  
ATOM    638  HD2 TYR A  38       4.637  23.872   3.800  1.00  1.39           H  
ATOM    639  HE1 TYR A  38       6.514  28.316   4.503  1.00  1.39           H  
ATOM    640  HE2 TYR A  38       5.740  24.451   5.935  1.00  1.39           H  
ATOM    641  HH  TYR A  38       6.995  27.734   6.406  1.00  1.39           H  
ATOM    642  N   GLN A  39       5.722  22.844   0.845  1.00  1.39           N  
ATOM    643  CA  GLN A  39       6.619  21.720   1.065  1.00  1.39           C  
ATOM    644  C   GLN A  39       7.587  21.548  -0.105  1.00  1.39           C  
ATOM    645  O   GLN A  39       8.765  21.291   0.107  1.00  1.39           O  
ATOM    646  CB  GLN A  39       5.812  20.431   1.231  1.00  1.39           C  
ATOM    647  CG  GLN A  39       5.017  20.337   2.501  1.00  1.39           C  
ATOM    648  CD  GLN A  39       4.107  19.133   2.519  1.00  1.39           C  
ATOM    649  OE1 GLN A  39       3.734  18.594   1.467  1.00  1.39           O  
ATOM    650  NE2 GLN A  39       3.741  18.713   3.717  1.00  1.39           N  
ATOM    651  H   GLN A  39       4.714  22.682   0.804  1.00  1.39           H  
ATOM    652  HA  GLN A  39       7.200  21.909   1.969  1.00  1.39           H  
ATOM    653 1HB  GLN A  39       5.118  20.334   0.403  1.00  1.39           H  
ATOM    654 2HB  GLN A  39       6.485  19.579   1.186  1.00  1.39           H  
ATOM    655 1HG  GLN A  39       5.714  20.218   3.308  1.00  1.39           H  
ATOM    656 2HG  GLN A  39       4.421  21.241   2.635  1.00  1.39           H  
ATOM    657 1HE2 GLN A  39       3.087  17.932   3.857  1.00  1.39           H  
ATOM    658 2HE2 GLN A  39       4.090  19.184   4.528  1.00  1.39           H  
ATOM    659  N   ASP A  40       7.102  21.732  -1.344  1.00  1.41           N  
ATOM    660  CA  ASP A  40       7.959  21.630  -2.530  1.00  1.41           C  
ATOM    661  C   ASP A  40       9.049  22.705  -2.530  1.00  1.41           C  
ATOM    662  O   ASP A  40      10.185  22.446  -2.932  1.00  1.41           O  
ATOM    663  CB  ASP A  40       7.142  21.777  -3.823  1.00  1.41           C  
ATOM    664  CG  ASP A  40       6.244  20.582  -4.197  1.00  1.41           C  
ATOM    665  OD1 ASP A  40       6.415  19.504  -3.673  1.00  1.41           O  
ATOM    666  OD2 ASP A  40       5.354  20.789  -5.016  1.00  1.41           O  
ATOM    667  H   ASP A  40       6.107  21.918  -1.461  1.00  1.41           H  
ATOM    668  HA  ASP A  40       8.440  20.653  -2.523  1.00  1.41           H  
ATOM    669 1HB  ASP A  40       6.517  22.656  -3.740  1.00  1.41           H  
ATOM    670 2HB  ASP A  40       7.828  21.958  -4.648  1.00  1.41           H  
ATOM    671  N   LEU A  41       8.708  23.915  -2.073  1.00  1.44           N  
ATOM    672  CA  LEU A  41       9.681  25.003  -2.010  1.00  1.44           C  
ATOM    673  C   LEU A  41      10.774  24.748  -0.981  1.00  1.44           C  
ATOM    674  O   LEU A  41      11.924  25.130  -1.200  1.00  1.44           O  
ATOM    675  CB  LEU A  41       9.007  26.346  -1.680  1.00  1.44           C  
ATOM    676  CG  LEU A  41       8.101  26.955  -2.771  1.00  1.44           C  
ATOM    677  CD1 LEU A  41       7.372  28.181  -2.205  1.00  1.44           C  
ATOM    678  CD2 LEU A  41       8.954  27.350  -3.973  1.00  1.44           C  
ATOM    679  H   LEU A  41       7.743  24.086  -1.788  1.00  1.44           H  
ATOM    680  HA  LEU A  41      10.152  25.089  -2.987  1.00  1.44           H  
ATOM    681 1HB  LEU A  41       8.395  26.209  -0.788  1.00  1.44           H  
ATOM    682 2HB  LEU A  41       9.785  27.074  -1.450  1.00  1.44           H  
ATOM    683  HG  LEU A  41       7.360  26.224  -3.078  1.00  1.44           H  
ATOM    684 1HD1 LEU A  41       6.731  28.603  -2.968  1.00  1.44           H  
ATOM    685 2HD1 LEU A  41       6.767  27.877  -1.351  1.00  1.44           H  
ATOM    686 3HD1 LEU A  41       8.103  28.925  -1.891  1.00  1.44           H  
ATOM    687 1HD2 LEU A  41       8.314  27.764  -4.734  1.00  1.44           H  
ATOM    688 2HD2 LEU A  41       9.697  28.095  -3.674  1.00  1.44           H  
ATOM    689 3HD2 LEU A  41       9.459  26.470  -4.365  1.00  1.44           H  
ATOM    690  N   ALA A  42      10.424  24.110   0.140  1.00  1.49           N  
ATOM    691  CA  ALA A  42      11.407  23.896   1.198  1.00  1.49           C  
ATOM    692  C   ALA A  42      11.323  22.547   1.909  1.00  1.49           C  
ATOM    693  O   ALA A  42      11.183  22.529   3.139  1.00  1.49           O  
ATOM    694  CB  ALA A  42      11.214  24.953   2.241  1.00  1.49           C  
ATOM    695  H   ALA A  42       9.449  23.827   0.272  1.00  1.49           H  
ATOM    696  HA  ALA A  42      12.400  24.002   0.765  1.00  1.49           H  
ATOM    697 1HB  ALA A  42      11.962  24.823   2.989  1.00  1.49           H  
ATOM    698 2HB  ALA A  42      11.300  25.936   1.798  1.00  1.49           H  
ATOM    699 3HB  ALA A  42      10.223  24.846   2.682  1.00  1.49           H  
ATOM    700  N   PRO A  43      11.511  21.410   1.220  1.00  1.60           N  
ATOM    701  CA  PRO A  43      11.392  20.078   1.783  1.00  1.60           C  
ATOM    702  C   PRO A  43      12.423  19.808   2.871  1.00  1.60           C  
ATOM    703  O   PRO A  43      12.218  18.953   3.728  1.00  1.60           O  
ATOM    704  CB  PRO A  43      11.627  19.177   0.562  1.00  1.60           C  
ATOM    705  CG  PRO A  43      12.422  20.040  -0.409  1.00  1.60           C  
ATOM    706  CD  PRO A  43      11.907  21.440  -0.196  1.00  1.60           C  
ATOM    707  HA  PRO A  43      10.370  19.949   2.173  1.00  1.60           H  
ATOM    708 1HB  PRO A  43      12.165  18.269   0.867  1.00  1.60           H  
ATOM    709 2HB  PRO A  43      10.659  18.860   0.146  1.00  1.60           H  
ATOM    710 1HG  PRO A  43      13.497  19.959  -0.197  1.00  1.60           H  
ATOM    711 2HG  PRO A  43      12.271  19.693  -1.440  1.00  1.60           H  
ATOM    712 1HD  PRO A  43      12.702  22.161  -0.396  1.00  1.60           H  
ATOM    713 2HD  PRO A  43      11.045  21.605  -0.819  1.00  1.60           H  
ATOM    714  N   GLN A  44      13.540  20.546   2.849  1.00  1.77           N  
ATOM    715  CA  GLN A  44      14.573  20.375   3.865  1.00  1.77           C  
ATOM    716  C   GLN A  44      14.258  21.128   5.161  1.00  1.77           C  
ATOM    717  O   GLN A  44      14.974  20.978   6.153  1.00  1.77           O  
ATOM    718  CB  GLN A  44      15.947  20.807   3.334  1.00  1.77           C  
ATOM    719  CG  GLN A  44      16.126  22.308   3.160  1.00  1.77           C  
ATOM    720  CD  GLN A  44      15.581  22.801   1.848  1.00  1.77           C  
ATOM    721  OE1 GLN A  44      14.621  22.236   1.338  1.00  1.77           O  
ATOM    722  NE2 GLN A  44      16.194  23.837   1.286  1.00  1.77           N  
ATOM    723  H   GLN A  44      13.677  21.231   2.123  1.00  1.77           H  
ATOM    724  HA  GLN A  44      14.630  19.315   4.111  1.00  1.77           H  
ATOM    725 1HB  GLN A  44      16.721  20.458   4.016  1.00  1.77           H  
ATOM    726 2HB  GLN A  44      16.125  20.335   2.369  1.00  1.77           H  
ATOM    727 1HG  GLN A  44      15.631  22.807   3.962  1.00  1.77           H  
ATOM    728 2HG  GLN A  44      17.191  22.535   3.189  1.00  1.77           H  
ATOM    729 1HE2 GLN A  44      15.885  24.183   0.396  1.00  1.77           H  
ATOM    730 2HE2 GLN A  44      16.980  24.260   1.740  1.00  1.77           H  
ATOM    731  N   LEU A  45      13.223  21.975   5.142  1.00  1.99           N  
ATOM    732  CA  LEU A  45      12.894  22.765   6.319  1.00  1.99           C  
ATOM    733  C   LEU A  45      11.602  22.272   6.949  1.00  1.99           C  
ATOM    734  O   LEU A  45      11.471  22.228   8.174  1.00  1.99           O  
ATOM    735  CB  LEU A  45      12.720  24.244   5.946  1.00  1.99           C  
ATOM    736  CG  LEU A  45      13.949  24.905   5.279  1.00  1.99           C  
ATOM    737  CD1 LEU A  45      13.651  26.359   4.937  1.00  1.99           C  
ATOM    738  CD2 LEU A  45      15.146  24.782   6.192  1.00  1.99           C  
ATOM    739  H   LEU A  45      12.647  22.064   4.310  1.00  1.99           H  
ATOM    740  HA  LEU A  45      13.696  22.669   7.048  1.00  1.99           H  
ATOM    741 1HB  LEU A  45      11.876  24.328   5.268  1.00  1.99           H  
ATOM    742 2HB  LEU A  45      12.483  24.809   6.849  1.00  1.99           H  
ATOM    743  HG  LEU A  45      14.146  24.401   4.345  1.00  1.99           H  
ATOM    744 1HD1 LEU A  45      14.518  26.797   4.448  1.00  1.99           H  
ATOM    745 2HD1 LEU A  45      12.800  26.433   4.282  1.00  1.99           H  
ATOM    746 3HD1 LEU A  45      13.442  26.897   5.854  1.00  1.99           H  
ATOM    747 1HD2 LEU A  45      16.017  25.229   5.714  1.00  1.99           H  
ATOM    748 2HD2 LEU A  45      14.940  25.300   7.130  1.00  1.99           H  
ATOM    749 3HD2 LEU A  45      15.347  23.729   6.397  1.00  1.99           H  
ATOM    750  N   VAL A  46      10.648  21.896   6.104  1.00  2.25           N  
ATOM    751  CA  VAL A  46       9.328  21.502   6.575  1.00  2.25           C  
ATOM    752  C   VAL A  46       9.397  20.043   7.064  1.00  2.25           C  
ATOM    753  O   VAL A  46       9.874  19.183   6.329  1.00  2.25           O  
ATOM    754  CB  VAL A  46       8.303  21.679   5.439  1.00  2.25           C  
ATOM    755  CG1 VAL A  46       6.892  21.243   5.900  1.00  2.25           C  
ATOM    756  CG2 VAL A  46       8.328  23.129   4.985  1.00  2.25           C  
ATOM    757  H   VAL A  46      10.831  21.938   5.101  1.00  2.25           H  
ATOM    758  HA  VAL A  46       9.048  22.168   7.373  1.00  2.25           H  
ATOM    759  HB  VAL A  46       8.587  21.039   4.599  1.00  2.25           H  
ATOM    760 1HG1 VAL A  46       6.191  21.373   5.097  1.00  2.25           H  
ATOM    761 2HG1 VAL A  46       6.909  20.191   6.208  1.00  2.25           H  
ATOM    762 3HG1 VAL A  46       6.575  21.860   6.731  1.00  2.25           H  
ATOM    763 1HG2 VAL A  46       7.631  23.267   4.161  1.00  2.25           H  
ATOM    764 2HG2 VAL A  46       8.055  23.774   5.817  1.00  2.25           H  
ATOM    765 3HG2 VAL A  46       9.330  23.387   4.649  1.00  2.25           H  
ATOM    766  N   PRO A  47       8.958  19.730   8.296  1.00  2.49           N  
ATOM    767  CA  PRO A  47       9.031  18.417   8.917  1.00  2.49           C  
ATOM    768  C   PRO A  47       8.064  17.427   8.307  1.00  2.49           C  
ATOM    769  O   PRO A  47       7.143  17.805   7.586  1.00  2.49           O  
ATOM    770  CB  PRO A  47       8.653  18.706  10.372  1.00  2.49           C  
ATOM    771  CG  PRO A  47       7.752  19.895  10.286  1.00  2.49           C  
ATOM    772  CD  PRO A  47       8.330  20.751   9.172  1.00  2.49           C  
ATOM    773  HA  PRO A  47      10.064  18.043   8.844  1.00  2.49           H  
ATOM    774 1HB  PRO A  47       8.164  17.835  10.827  1.00  2.49           H  
ATOM    775 2HB  PRO A  47       9.558  18.907  10.962  1.00  2.49           H  
ATOM    776 1HG  PRO A  47       6.742  19.554  10.056  1.00  2.49           H  
ATOM    777 2HG  PRO A  47       7.694  20.385  11.248  1.00  2.49           H  
ATOM    778 1HD  PRO A  47       7.505  21.262   8.691  1.00  2.49           H  
ATOM    779 2HD  PRO A  47       9.091  21.449   9.570  1.00  2.49           H  
ATOM    780  N   LEU A  48       8.240  16.152   8.662  1.00  2.67           N  
ATOM    781  CA  LEU A  48       7.355  15.075   8.207  1.00  2.67           C  
ATOM    782  C   LEU A  48       6.069  15.008   9.034  1.00  2.67           C  
ATOM    783  O   LEU A  48       5.227  14.138   8.831  1.00  2.67           O  
ATOM    784  CB  LEU A  48       8.074  13.730   8.277  1.00  2.67           C  
ATOM    785  CG  LEU A  48       9.287  13.582   7.350  1.00  2.67           C  
ATOM    786  CD1 LEU A  48       9.947  12.234   7.604  1.00  2.67           C  
ATOM    787  CD2 LEU A  48       8.837  13.722   5.912  1.00  2.67           C  
ATOM    788  H   LEU A  48       9.025  15.910   9.252  1.00  2.67           H  
ATOM    789  HA  LEU A  48       7.080  15.268   7.170  1.00  2.67           H  
ATOM    790 1HB  LEU A  48       8.405  13.564   9.300  1.00  2.67           H  
ATOM    791 2HB  LEU A  48       7.359  12.946   8.015  1.00  2.67           H  
ATOM    792  HG  LEU A  48      10.017  14.362   7.571  1.00  2.67           H  
ATOM    793 1HD1 LEU A  48      10.815  12.122   6.954  1.00  2.67           H  
ATOM    794 2HD1 LEU A  48      10.264  12.175   8.645  1.00  2.67           H  
ATOM    795 3HD1 LEU A  48       9.236  11.441   7.400  1.00  2.67           H  
ATOM    796 1HD2 LEU A  48       9.695  13.621   5.247  1.00  2.67           H  
ATOM    797 2HD2 LEU A  48       8.120  12.957   5.690  1.00  2.67           H  
ATOM    798 3HD2 LEU A  48       8.377  14.701   5.766  1.00  2.67           H  
ATOM    799  N   ASP A  49       5.949  15.923   9.987  1.00  2.76           N  
ATOM    800  CA  ASP A  49       4.768  16.109  10.815  1.00  2.76           C  
ATOM    801  C   ASP A  49       4.677  17.578  11.192  1.00  2.76           C  
ATOM    802  O   ASP A  49       5.342  18.064  12.117  1.00  2.76           O  
ATOM    803  CB  ASP A  49       4.749  15.220  12.052  1.00  2.76           C  
ATOM    804  CG  ASP A  49       3.427  15.382  12.886  1.00  2.76           C  
ATOM    805  OD1 ASP A  49       2.693  16.374  12.701  1.00  2.76           O  
ATOM    806  OD2 ASP A  49       3.172  14.519  13.695  1.00  2.76           O  
ATOM    807  H   ASP A  49       6.709  16.571  10.095  1.00  2.76           H  
ATOM    808  HA  ASP A  49       3.887  15.858  10.228  1.00  2.76           H  
ATOM    809 1HB  ASP A  49       4.846  14.174  11.748  1.00  2.76           H  
ATOM    810 2HB  ASP A  49       5.601  15.459  12.690  1.00  2.76           H  
ATOM    811  N   TYR A  50       3.812  18.277  10.473  1.00  2.72           N  
ATOM    812  CA  TYR A  50       3.610  19.706  10.590  1.00  2.72           C  
ATOM    813  C   TYR A  50       3.212  20.141  11.985  1.00  2.72           C  
ATOM    814  O   TYR A  50       3.538  21.249  12.406  1.00  2.72           O  
ATOM    815  CB  TYR A  50       2.572  20.172   9.566  1.00  2.72           C  
ATOM    816  CG  TYR A  50       2.363  21.664   9.551  1.00  2.72           C  
ATOM    817  CD1 TYR A  50       3.320  22.519   8.993  1.00  2.72           C  
ATOM    818  CD2 TYR A  50       1.206  22.179  10.099  1.00  2.72           C  
ATOM    819  CE1 TYR A  50       3.105  23.887   9.018  1.00  2.72           C  
ATOM    820  CE2 TYR A  50       0.995  23.534  10.115  1.00  2.72           C  
ATOM    821  CZ  TYR A  50       1.932  24.381   9.594  1.00  2.72           C  
ATOM    822  OH  TYR A  50       1.719  25.719   9.673  1.00  2.72           O  
ATOM    823  H   TYR A  50       3.273  17.781   9.772  1.00  2.72           H  
ATOM    824  HA  TYR A  50       4.551  20.200  10.358  1.00  2.72           H  
ATOM    825 1HB  TYR A  50       2.875  19.853   8.578  1.00  2.72           H  
ATOM    826 2HB  TYR A  50       1.611  19.696   9.780  1.00  2.72           H  
ATOM    827  HD1 TYR A  50       4.235  22.115   8.557  1.00  2.72           H  
ATOM    828  HD2 TYR A  50       0.460  21.504  10.526  1.00  2.72           H  
ATOM    829  HE1 TYR A  50       3.850  24.572   8.606  1.00  2.72           H  
ATOM    830  HE2 TYR A  50       0.088  23.945  10.555  1.00  2.72           H  
ATOM    831  HH  TYR A  50       2.491  26.143  10.112  1.00  2.72           H  
ATOM    832  N   THR A  51       2.530  19.279  12.739  1.00  2.54           N  
ATOM    833  CA  THR A  51       2.021  19.719  14.025  1.00  2.54           C  
ATOM    834  C   THR A  51       3.119  19.792  15.081  1.00  2.54           C  
ATOM    835  O   THR A  51       2.892  20.316  16.174  1.00  2.54           O  
ATOM    836  CB  THR A  51       0.835  18.848  14.507  1.00  2.54           C  
ATOM    837  OG1 THR A  51       1.236  17.488  14.724  1.00  2.54           O  
ATOM    838  CG2 THR A  51      -0.260  18.875  13.444  1.00  2.54           C  
ATOM    839  H   THR A  51       2.380  18.306  12.437  1.00  2.54           H  
ATOM    840  HA  THR A  51       1.631  20.729  13.899  1.00  2.54           H  
ATOM    841  HB  THR A  51       0.441  19.253  15.437  1.00  2.54           H  
ATOM    842  HG1 THR A  51       1.705  17.126  13.935  1.00  2.54           H  
ATOM    843 1HG2 THR A  51      -1.102  18.273  13.779  1.00  2.54           H  
ATOM    844 2HG2 THR A  51      -0.590  19.900  13.276  1.00  2.54           H  
ATOM    845 3HG2 THR A  51       0.132  18.463  12.511  1.00  2.54           H  
ATOM    846  N   THR A  52       4.321  19.297  14.760  1.00  2.27           N  
ATOM    847  CA  THR A  52       5.414  19.376  15.713  1.00  2.27           C  
ATOM    848  C   THR A  52       6.149  20.706  15.547  1.00  2.27           C  
ATOM    849  O   THR A  52       6.926  21.107  16.415  1.00  2.27           O  
ATOM    850  CB  THR A  52       6.407  18.212  15.525  1.00  2.27           C  
ATOM    851  OG1 THR A  52       7.030  18.295  14.232  1.00  2.27           O  
ATOM    852  CG2 THR A  52       5.662  16.898  15.617  1.00  2.27           C  
ATOM    853  H   THR A  52       4.482  18.863  13.848  1.00  2.27           H  
ATOM    854  HA  THR A  52       5.007  19.331  16.722  1.00  2.27           H  
ATOM    855  HB  THR A  52       7.174  18.257  16.295  1.00  2.27           H  
ATOM    856  HG1 THR A  52       6.350  18.204  13.526  1.00  2.27           H  
ATOM    857 1HG2 THR A  52       6.356  16.070  15.480  1.00  2.27           H  
ATOM    858 2HG2 THR A  52       5.184  16.816  16.590  1.00  2.27           H  
ATOM    859 3HG2 THR A  52       4.901  16.868  14.838  1.00  2.27           H  
ATOM    860  N   CYS A  53       5.945  21.367  14.406  1.00  1.97           N  
ATOM    861  CA  CYS A  53       6.578  22.646  14.133  1.00  1.97           C  
ATOM    862  C   CYS A  53       5.732  23.471  13.167  1.00  1.97           C  
ATOM    863  O   CYS A  53       6.190  23.784  12.066  1.00  1.97           O  
ATOM    864  CB  CYS A  53       7.977  22.485  13.568  1.00  1.97           C  
ATOM    865  SG  CYS A  53       8.865  24.049  13.436  1.00  1.97           S  
ATOM    866  H   CYS A  53       5.274  21.013  13.727  1.00  1.97           H  
ATOM    867  HA  CYS A  53       6.690  23.184  15.069  1.00  1.97           H  
ATOM    868 1HB  CYS A  53       8.558  21.805  14.195  1.00  1.97           H  
ATOM    869 2HB  CYS A  53       7.919  22.066  12.586  1.00  1.97           H  
ATOM    870  HG  CYS A  53      10.007  23.517  13.008  1.00  1.97           H  
ATOM    871  N   PRO A  54       4.530  23.908  13.557  1.00  1.68           N  
ATOM    872  CA  PRO A  54       3.595  24.614  12.709  1.00  1.68           C  
ATOM    873  C   PRO A  54       4.131  25.985  12.299  1.00  1.68           C  
ATOM    874  O   PRO A  54       3.664  26.593  11.330  1.00  1.68           O  
ATOM    875  CB  PRO A  54       2.349  24.718  13.590  1.00  1.68           C  
ATOM    876  CG  PRO A  54       2.876  24.648  15.011  1.00  1.68           C  
ATOM    877  CD  PRO A  54       4.057  23.707  14.944  1.00  1.68           C  
ATOM    878  HA  PRO A  54       3.407  23.984  11.837  1.00  1.68           H  
ATOM    879 1HB  PRO A  54       1.820  25.657  13.374  1.00  1.68           H  
ATOM    880 2HB  PRO A  54       1.662  23.893  13.348  1.00  1.68           H  
ATOM    881 1HG  PRO A  54       3.160  25.661  15.355  1.00  1.68           H  
ATOM    882 2HG  PRO A  54       2.090  24.290  15.690  1.00  1.68           H  
ATOM    883 1HD  PRO A  54       4.795  24.019  15.687  1.00  1.68           H  
ATOM    884 2HD  PRO A  54       3.714  22.680  15.098  1.00  1.68           H  
ATOM    885  N   ASP A  55       5.147  26.449  13.032  1.00  1.43           N  
ATOM    886  CA  ASP A  55       5.772  27.740  12.824  1.00  1.43           C  
ATOM    887  C   ASP A  55       7.034  27.653  11.971  1.00  1.43           C  
ATOM    888  O   ASP A  55       7.805  28.612  11.917  1.00  1.43           O  
ATOM    889  CB  ASP A  55       6.134  28.361  14.169  1.00  1.43           C  
ATOM    890  CG  ASP A  55       4.916  28.705  15.018  1.00  1.43           C  
ATOM    891  OD1 ASP A  55       3.966  29.224  14.487  1.00  1.43           O  
ATOM    892  OD2 ASP A  55       4.944  28.425  16.191  1.00  1.43           O  
ATOM    893  H   ASP A  55       5.494  25.888  13.792  1.00  1.43           H  
ATOM    894  HA  ASP A  55       5.061  28.388  12.313  1.00  1.43           H  
ATOM    895 1HB  ASP A  55       6.768  27.671  14.725  1.00  1.43           H  
ATOM    896 2HB  ASP A  55       6.710  29.272  14.001  1.00  1.43           H  
ATOM    897  N   VAL A  56       7.263  26.513  11.316  1.00  1.22           N  
ATOM    898  CA  VAL A  56       8.429  26.394  10.450  1.00  1.22           C  
ATOM    899  C   VAL A  56       8.476  27.505   9.406  1.00  1.22           C  
ATOM    900  O   VAL A  56       7.469  27.846   8.780  1.00  1.22           O  
ATOM    901  CB  VAL A  56       8.470  24.989   9.794  1.00  1.22           C  
ATOM    902  CG1 VAL A  56       7.265  24.753   8.942  1.00  1.22           C  
ATOM    903  CG2 VAL A  56       9.714  24.878   8.923  1.00  1.22           C  
ATOM    904  H   VAL A  56       6.639  25.712  11.427  1.00  1.22           H  
ATOM    905  HA  VAL A  56       9.319  26.483  11.075  1.00  1.22           H  
ATOM    906  HB  VAL A  56       8.483  24.232  10.565  1.00  1.22           H  
ATOM    907 1HG1 VAL A  56       7.316  23.767   8.493  1.00  1.22           H  
ATOM    908 2HG1 VAL A  56       6.365  24.827   9.560  1.00  1.22           H  
ATOM    909 3HG1 VAL A  56       7.242  25.473   8.201  1.00  1.22           H  
ATOM    910 1HG2 VAL A  56       9.738  23.915   8.490  1.00  1.22           H  
ATOM    911 2HG2 VAL A  56       9.691  25.624   8.129  1.00  1.22           H  
ATOM    912 3HG2 VAL A  56      10.604  25.022   9.532  1.00  1.22           H  
ATOM    913  N   LYS A  57       9.674  28.070   9.247  1.00  1.08           N  
ATOM    914  CA  LYS A  57       9.945  29.186   8.349  1.00  1.08           C  
ATOM    915  C   LYS A  57      10.779  28.894   7.110  1.00  1.08           C  
ATOM    916  O   LYS A  57      11.731  28.116   7.153  1.00  1.08           O  
ATOM    917  CB  LYS A  57      10.614  30.292   9.144  1.00  1.08           C  
ATOM    918  CG  LYS A  57       9.713  31.009  10.074  1.00  1.08           C  
ATOM    919  CD  LYS A  57      10.431  32.063  10.862  1.00  1.08           C  
ATOM    920  CE  LYS A  57       9.448  32.925  11.628  1.00  1.08           C  
ATOM    921  NZ  LYS A  57      10.135  33.932  12.445  1.00  1.08           N  
ATOM    922  H   LYS A  57      10.437  27.712   9.801  1.00  1.08           H  
ATOM    923  HA  LYS A  57       8.982  29.558   8.004  1.00  1.08           H  
ATOM    924 1HB  LYS A  57      11.422  29.867   9.735  1.00  1.08           H  
ATOM    925 2HB  LYS A  57      11.044  30.974   8.484  1.00  1.08           H  
ATOM    926 1HG  LYS A  57       8.941  31.493   9.484  1.00  1.08           H  
ATOM    927 2HG  LYS A  57       9.251  30.305  10.757  1.00  1.08           H  
ATOM    928 1HD  LYS A  57      11.112  31.592  11.570  1.00  1.08           H  
ATOM    929 2HD  LYS A  57      11.010  32.703  10.203  1.00  1.08           H  
ATOM    930 1HE  LYS A  57       8.822  33.442  10.902  1.00  1.08           H  
ATOM    931 2HE  LYS A  57       8.815  32.310  12.267  1.00  1.08           H  
ATOM    932 1HZ  LYS A  57       9.450  34.543  12.912  1.00  1.08           H  
ATOM    933 2HZ  LYS A  57      10.714  33.495  13.129  1.00  1.08           H  
ATOM    934 3HZ  LYS A  57      10.725  34.512  11.852  1.00  1.08           H  
ATOM    935  N   VAL A  58      10.435  29.594   6.026  1.00  1.01           N  
ATOM    936  CA  VAL A  58      11.112  29.531   4.738  1.00  1.01           C  
ATOM    937  C   VAL A  58      11.728  30.896   4.346  1.00  1.01           C  
ATOM    938  O   VAL A  58      11.033  31.908   4.388  1.00  1.01           O  
ATOM    939  CB  VAL A  58      10.101  29.109   3.667  1.00  1.01           C  
ATOM    940  CG1 VAL A  58      10.758  29.071   2.308  1.00  1.01           C  
ATOM    941  CG2 VAL A  58       9.543  27.746   4.022  1.00  1.01           C  
ATOM    942  H   VAL A  58       9.613  30.187   6.096  1.00  1.01           H  
ATOM    943  HA  VAL A  58      11.851  28.750   4.797  1.00  1.01           H  
ATOM    944  HB  VAL A  58       9.311  29.835   3.625  1.00  1.01           H  
ATOM    945 1HG1 VAL A  58      10.032  28.780   1.549  1.00  1.01           H  
ATOM    946 2HG1 VAL A  58      11.153  30.053   2.073  1.00  1.01           H  
ATOM    947 3HG1 VAL A  58      11.564  28.352   2.327  1.00  1.01           H  
ATOM    948 1HG2 VAL A  58       8.822  27.441   3.266  1.00  1.01           H  
ATOM    949 2HG2 VAL A  58      10.351  27.025   4.063  1.00  1.01           H  
ATOM    950 3HG2 VAL A  58       9.055  27.789   4.993  1.00  1.01           H  
ATOM    951  N   PRO A  59      13.029  30.982   4.020  1.00  0.98           N  
ATOM    952  CA  PRO A  59      13.723  32.197   3.598  1.00  0.98           C  
ATOM    953  C   PRO A  59      13.133  32.817   2.339  1.00  0.98           C  
ATOM    954  O   PRO A  59      12.709  32.096   1.426  1.00  0.98           O  
ATOM    955  CB  PRO A  59      15.137  31.689   3.293  1.00  0.98           C  
ATOM    956  CG  PRO A  59      15.292  30.426   4.094  1.00  0.98           C  
ATOM    957  CD  PRO A  59      13.917  29.809   4.145  1.00  0.98           C  
ATOM    958  HA  PRO A  59      13.732  32.930   4.419  1.00  0.98           H  
ATOM    959 1HB  PRO A  59      15.250  31.533   2.215  1.00  0.98           H  
ATOM    960 2HB  PRO A  59      15.871  32.457   3.578  1.00  0.98           H  
ATOM    961 1HG  PRO A  59      16.023  29.767   3.601  1.00  0.98           H  
ATOM    962 2HG  PRO A  59      15.701  30.646   5.082  1.00  0.98           H  
ATOM    963 1HD  PRO A  59      13.764  29.114   3.330  1.00  0.98           H  
ATOM    964 2HD  PRO A  59      13.830  29.342   5.137  1.00  0.98           H  
ATOM    965  N   TYR A  60      13.228  34.147   2.233  1.00  0.99           N  
ATOM    966  CA  TYR A  60      12.806  34.902   1.046  1.00  0.99           C  
ATOM    967  C   TYR A  60      13.431  34.344  -0.238  1.00  0.99           C  
ATOM    968  O   TYR A  60      12.831  34.403  -1.313  1.00  0.99           O  
ATOM    969  CB  TYR A  60      13.159  36.382   1.206  1.00  0.99           C  
ATOM    970  CG  TYR A  60      14.602  36.726   0.996  1.00  0.99           C  
ATOM    971  CD1 TYR A  60      15.024  37.147  -0.263  1.00  0.99           C  
ATOM    972  CD2 TYR A  60      15.507  36.620   2.039  1.00  0.99           C  
ATOM    973  CE1 TYR A  60      16.344  37.465  -0.476  1.00  0.99           C  
ATOM    974  CE2 TYR A  60      16.835  36.938   1.825  1.00  0.99           C  
ATOM    975  CZ  TYR A  60      17.253  37.362   0.571  1.00  0.99           C  
ATOM    976  OH  TYR A  60      18.575  37.673   0.353  1.00  0.99           O  
ATOM    977  H   TYR A  60      13.536  34.681   3.045  1.00  0.99           H  
ATOM    978  HA  TYR A  60      11.733  34.837   0.954  1.00  0.99           H  
ATOM    979 1HB  TYR A  60      12.574  36.963   0.494  1.00  0.99           H  
ATOM    980 2HB  TYR A  60      12.873  36.718   2.199  1.00  0.99           H  
ATOM    981  HD1 TYR A  60      14.305  37.224  -1.079  1.00  0.99           H  
ATOM    982  HD2 TYR A  60      15.171  36.286   3.025  1.00  0.99           H  
ATOM    983  HE1 TYR A  60      16.675  37.794  -1.460  1.00  0.99           H  
ATOM    984  HE2 TYR A  60      17.553  36.855   2.640  1.00  0.99           H  
ATOM    985  HH  TYR A  60      19.101  37.377   1.101  1.00  0.99           H  
ATOM    986  N   GLU A  61      14.633  33.779  -0.115  1.00  1.03           N  
ATOM    987  CA  GLU A  61      15.369  33.209  -1.236  1.00  1.03           C  
ATOM    988  C   GLU A  61      14.622  32.036  -1.885  1.00  1.03           C  
ATOM    989  O   GLU A  61      14.730  31.809  -3.095  1.00  1.03           O  
ATOM    990  CB  GLU A  61      16.742  32.722  -0.765  1.00  1.03           C  
ATOM    991  CG  GLU A  61      17.705  33.826  -0.362  1.00  1.03           C  
ATOM    992  CD  GLU A  61      19.035  33.306   0.144  1.00  1.03           C  
ATOM    993  OE1 GLU A  61      19.149  32.120   0.340  1.00  1.03           O  
ATOM    994  OE2 GLU A  61      19.936  34.094   0.328  1.00  1.03           O  
ATOM    995  H   GLU A  61      15.052  33.766   0.803  1.00  1.03           H  
ATOM    996  HA  GLU A  61      15.505  33.987  -1.987  1.00  1.03           H  
ATOM    997 1HB  GLU A  61      16.613  32.066   0.095  1.00  1.03           H  
ATOM    998 2HB  GLU A  61      17.210  32.135  -1.555  1.00  1.03           H  
ATOM    999 1HG  GLU A  61      17.874  34.487  -1.212  1.00  1.03           H  
ATOM   1000 2HG  GLU A  61      17.233  34.403   0.422  1.00  1.03           H  
ATOM   1001  N   LEU A  62      13.891  31.269  -1.071  1.00  1.09           N  
ATOM   1002  CA  LEU A  62      13.158  30.112  -1.564  1.00  1.09           C  
ATOM   1003  C   LEU A  62      11.789  30.584  -2.039  1.00  1.09           C  
ATOM   1004  O   LEU A  62      11.267  30.138  -3.054  1.00  1.09           O  
ATOM   1005  CB  LEU A  62      13.020  29.064  -0.454  1.00  1.09           C  
ATOM   1006  CG  LEU A  62      14.226  28.114  -0.269  1.00  1.09           C  
ATOM   1007  CD1 LEU A  62      15.445  28.936   0.120  1.00  1.09           C  
ATOM   1008  CD2 LEU A  62      13.911  27.082   0.806  1.00  1.09           C  
ATOM   1009  H   LEU A  62      13.800  31.521  -0.090  1.00  1.09           H  
ATOM   1010  HA  LEU A  62      13.696  29.677  -2.405  1.00  1.09           H  
ATOM   1011 1HB  LEU A  62      12.888  29.594   0.482  1.00  1.09           H  
ATOM   1012 2HB  LEU A  62      12.131  28.457  -0.643  1.00  1.09           H  
ATOM   1013  HG  LEU A  62      14.439  27.601  -1.208  1.00  1.09           H  
ATOM   1014 1HD1 LEU A  62      16.304  28.280   0.249  1.00  1.09           H  
ATOM   1015 2HD1 LEU A  62      15.663  29.657  -0.660  1.00  1.09           H  
ATOM   1016 3HD1 LEU A  62      15.246  29.457   1.048  1.00  1.09           H  
ATOM   1017 1HD2 LEU A  62      14.759  26.415   0.932  1.00  1.09           H  
ATOM   1018 2HD2 LEU A  62      13.703  27.567   1.736  1.00  1.09           H  
ATOM   1019 3HD2 LEU A  62      13.055  26.517   0.495  1.00  1.09           H  
ATOM   1020  N   ILE A  63      11.245  31.567  -1.345  1.00  1.14           N  
ATOM   1021  CA  ILE A  63       9.927  32.108  -1.658  1.00  1.14           C  
ATOM   1022  C   ILE A  63       9.914  32.746  -3.037  1.00  1.14           C  
ATOM   1023  O   ILE A  63       9.048  32.472  -3.869  1.00  1.14           O  
ATOM   1024  CB  ILE A  63       9.572  33.124  -0.588  1.00  1.14           C  
ATOM   1025  CG1 ILE A  63       9.431  32.371   0.622  1.00  1.14           C  
ATOM   1026  CG2 ILE A  63       8.279  33.889  -0.909  1.00  1.14           C  
ATOM   1027  CD1 ILE A  63       9.390  33.117   1.880  1.00  1.14           C  
ATOM   1028  H   ILE A  63      11.744  31.917  -0.525  1.00  1.14           H  
ATOM   1029  HA  ILE A  63       9.201  31.295  -1.640  1.00  1.14           H  
ATOM   1030  HB  ILE A  63      10.379  33.816  -0.474  1.00  1.14           H  
ATOM   1031 1HG1 ILE A  63       8.541  31.870   0.501  1.00  1.14           H  
ATOM   1032 2HG1 ILE A  63      10.237  31.651   0.678  1.00  1.14           H  
ATOM   1033 1HG2 ILE A  63       8.058  34.584  -0.101  1.00  1.14           H  
ATOM   1034 2HG2 ILE A  63       8.405  34.444  -1.836  1.00  1.14           H  
ATOM   1035 3HG2 ILE A  63       7.451  33.185  -1.015  1.00  1.14           H  
ATOM   1036 1HD1 ILE A  63       9.243  32.414   2.688  1.00  1.14           H  
ATOM   1037 2HD1 ILE A  63      10.301  33.642   2.045  1.00  1.14           H  
ATOM   1038 3HD1 ILE A  63       8.594  33.802   1.839  1.00  1.14           H  
ATOM   1039  N   GLY A  64      10.945  33.532  -3.317  1.00  1.19           N  
ATOM   1040  CA  GLY A  64      11.077  34.214  -4.592  1.00  1.19           C  
ATOM   1041  C   GLY A  64      11.510  33.268  -5.715  1.00  1.19           C  
ATOM   1042  O   GLY A  64      11.671  33.701  -6.854  1.00  1.19           O  
ATOM   1043  H   GLY A  64      11.646  33.708  -2.598  1.00  1.19           H  
ATOM   1044 1HA  GLY A  64      10.127  34.680  -4.852  1.00  1.19           H  
ATOM   1045 2HA  GLY A  64      11.807  35.016  -4.490  1.00  1.19           H  
ATOM   1046  N   SER A  65      11.737  31.984  -5.393  1.00  1.23           N  
ATOM   1047  CA  SER A  65      12.109  30.995  -6.383  1.00  1.23           C  
ATOM   1048  C   SER A  65      10.852  30.279  -6.878  1.00  1.23           C  
ATOM   1049  O   SER A  65      10.923  29.425  -7.763  1.00  1.23           O  
ATOM   1050  CB  SER A  65      13.116  29.995  -5.827  1.00  1.23           C  
ATOM   1051  OG  SER A  65      14.349  30.615  -5.493  1.00  1.23           O  
ATOM   1052  H   SER A  65      11.601  31.647  -4.445  1.00  1.23           H  
ATOM   1053  HA  SER A  65      12.568  31.503  -7.230  1.00  1.23           H  
ATOM   1054 1HB  SER A  65      12.706  29.501  -4.956  1.00  1.23           H  
ATOM   1055 2HB  SER A  65      13.291  29.229  -6.578  1.00  1.23           H  
ATOM   1056  HG  SER A  65      14.254  31.023  -4.593  1.00  1.23           H  
ATOM   1057  N   MET A  66       9.694  30.626  -6.308  1.00  1.26           N  
ATOM   1058  CA  MET A  66       8.437  30.041  -6.731  1.00  1.26           C  
ATOM   1059  C   MET A  66       8.109  30.631  -8.106  1.00  1.26           C  
ATOM   1060  O   MET A  66       8.137  31.855  -8.240  1.00  1.26           O  
ATOM   1061  CB  MET A  66       7.335  30.385  -5.735  1.00  1.26           C  
ATOM   1062  CG  MET A  66       6.016  29.716  -6.011  1.00  1.26           C  
ATOM   1063  SD  MET A  66       4.780  30.067  -4.779  1.00  1.26           S  
ATOM   1064  CE  MET A  66       3.500  29.026  -5.426  1.00  1.26           C  
ATOM   1065  H   MET A  66       9.672  31.319  -5.557  1.00  1.26           H  
ATOM   1066  HA  MET A  66       8.556  28.968  -6.774  1.00  1.26           H  
ATOM   1067 1HB  MET A  66       7.659  30.121  -4.728  1.00  1.26           H  
ATOM   1068 2HB  MET A  66       7.173  31.465  -5.736  1.00  1.26           H  
ATOM   1069 1HG  MET A  66       5.639  30.036  -6.974  1.00  1.26           H  
ATOM   1070 2HG  MET A  66       6.165  28.639  -6.044  1.00  1.26           H  
ATOM   1071 1HE  MET A  66       2.619  29.077  -4.803  1.00  1.26           H  
ATOM   1072 2HE  MET A  66       3.250  29.354  -6.435  1.00  1.26           H  
ATOM   1073 3HE  MET A  66       3.856  27.997  -5.455  1.00  1.26           H  
ATOM   1074  N   PRO A  67       7.742  29.841  -9.136  1.00  1.27           N  
ATOM   1075  CA  PRO A  67       7.424  30.306 -10.488  1.00  1.27           C  
ATOM   1076  C   PRO A  67       6.475  31.501 -10.528  1.00  1.27           C  
ATOM   1077  O   PRO A  67       6.596  32.371 -11.388  1.00  1.27           O  
ATOM   1078  CB  PRO A  67       6.765  29.066 -11.098  1.00  1.27           C  
ATOM   1079  CG  PRO A  67       7.433  27.907 -10.398  1.00  1.27           C  
ATOM   1080  CD  PRO A  67       7.639  28.371  -8.971  1.00  1.27           C  
ATOM   1081  HA  PRO A  67       8.355  30.544 -11.016  1.00  1.27           H  
ATOM   1082 1HB  PRO A  67       5.673  29.101 -10.934  1.00  1.27           H  
ATOM   1083 2HB  PRO A  67       6.921  29.057 -12.186  1.00  1.27           H  
ATOM   1084 1HG  PRO A  67       6.796  27.010 -10.464  1.00  1.27           H  
ATOM   1085 2HG  PRO A  67       8.378  27.659 -10.900  1.00  1.27           H  
ATOM   1086 1HD  PRO A  67       6.789  28.090  -8.341  1.00  1.27           H  
ATOM   1087 2HD  PRO A  67       8.594  27.942  -8.627  1.00  1.27           H  
ATOM   1088  N   GLU A  68       5.559  31.565  -9.570  1.00  1.26           N  
ATOM   1089  CA  GLU A  68       4.582  32.642  -9.471  1.00  1.26           C  
ATOM   1090  C   GLU A  68       5.215  33.996  -9.124  1.00  1.26           C  
ATOM   1091  O   GLU A  68       4.672  35.050  -9.461  1.00  1.26           O  
ATOM   1092  CB  GLU A  68       3.521  32.260  -8.445  1.00  1.26           C  
ATOM   1093  CG  GLU A  68       2.644  31.097  -8.903  1.00  1.26           C  
ATOM   1094  CD  GLU A  68       1.823  31.441 -10.141  1.00  1.26           C  
ATOM   1095  OE1 GLU A  68       1.101  32.431 -10.115  1.00  1.26           O  
ATOM   1096  OE2 GLU A  68       1.951  30.739 -11.115  1.00  1.26           O  
ATOM   1097  H   GLU A  68       5.518  30.829  -8.887  1.00  1.26           H  
ATOM   1098  HA  GLU A  68       4.097  32.744 -10.442  1.00  1.26           H  
ATOM   1099 1HB  GLU A  68       4.001  31.980  -7.506  1.00  1.26           H  
ATOM   1100 2HB  GLU A  68       2.886  33.120  -8.243  1.00  1.26           H  
ATOM   1101 1HG  GLU A  68       3.289  30.249  -9.137  1.00  1.26           H  
ATOM   1102 2HG  GLU A  68       1.984  30.793  -8.096  1.00  1.26           H  
ATOM   1103  N   LEU A  69       6.318  33.963  -8.380  1.00  1.21           N  
ATOM   1104  CA  LEU A  69       7.000  35.159  -7.916  1.00  1.21           C  
ATOM   1105  C   LEU A  69       8.344  35.427  -8.613  1.00  1.21           C  
ATOM   1106  O   LEU A  69       8.864  36.539  -8.522  1.00  1.21           O  
ATOM   1107  CB  LEU A  69       7.203  35.062  -6.400  1.00  1.21           C  
ATOM   1108  CG  LEU A  69       5.907  34.976  -5.550  1.00  1.21           C  
ATOM   1109  CD1 LEU A  69       6.278  34.760  -4.105  1.00  1.21           C  
ATOM   1110  CD2 LEU A  69       5.095  36.281  -5.707  1.00  1.21           C  
ATOM   1111  H   LEU A  69       6.739  33.067  -8.162  1.00  1.21           H  
ATOM   1112  HA  LEU A  69       6.351  36.010  -8.113  1.00  1.21           H  
ATOM   1113 1HB  LEU A  69       7.799  34.167  -6.190  1.00  1.21           H  
ATOM   1114 2HB  LEU A  69       7.764  35.933  -6.068  1.00  1.21           H  
ATOM   1115  HG  LEU A  69       5.306  34.125  -5.880  1.00  1.21           H  
ATOM   1116 1HD1 LEU A  69       5.376  34.688  -3.514  1.00  1.21           H  
ATOM   1117 2HD1 LEU A  69       6.845  33.832  -4.014  1.00  1.21           H  
ATOM   1118 3HD1 LEU A  69       6.883  35.593  -3.749  1.00  1.21           H  
ATOM   1119 1HD2 LEU A  69       4.189  36.224  -5.106  1.00  1.21           H  
ATOM   1120 2HD2 LEU A  69       5.697  37.127  -5.370  1.00  1.21           H  
ATOM   1121 3HD2 LEU A  69       4.827  36.420  -6.756  1.00  1.21           H  
ATOM   1122  N   LYS A  70       8.890  34.450  -9.355  1.00  1.14           N  
ATOM   1123  CA  LYS A  70      10.243  34.605  -9.935  1.00  1.14           C  
ATOM   1124  C   LYS A  70      10.460  35.855 -10.785  1.00  1.14           C  
ATOM   1125  O   LYS A  70      11.547  36.433 -10.759  1.00  1.14           O  
ATOM   1126  CB  LYS A  70      10.617  33.431 -10.857  1.00  1.14           C  
ATOM   1127  CG  LYS A  70      10.932  32.109 -10.210  1.00  1.14           C  
ATOM   1128  CD  LYS A  70      11.309  31.072 -11.278  1.00  1.14           C  
ATOM   1129  CE  LYS A  70      11.554  29.707 -10.676  1.00  1.14           C  
ATOM   1130  NZ  LYS A  70      11.949  28.711 -11.697  1.00  1.14           N  
ATOM   1131  H   LYS A  70       8.413  33.551  -9.414  1.00  1.14           H  
ATOM   1132  HA  LYS A  70      10.954  34.641  -9.109  1.00  1.14           H  
ATOM   1133 1HB  LYS A  70       9.788  33.253 -11.547  1.00  1.14           H  
ATOM   1134 2HB  LYS A  70      11.475  33.717 -11.463  1.00  1.14           H  
ATOM   1135 1HG  LYS A  70      11.760  32.231  -9.511  1.00  1.14           H  
ATOM   1136 2HG  LYS A  70      10.090  31.763  -9.669  1.00  1.14           H  
ATOM   1137 1HD  LYS A  70      10.509  30.998 -12.013  1.00  1.14           H  
ATOM   1138 2HD  LYS A  70      12.214  31.396 -11.787  1.00  1.14           H  
ATOM   1139 1HE  LYS A  70      12.337  29.781  -9.924  1.00  1.14           H  
ATOM   1140 2HE  LYS A  70      10.636  29.365 -10.203  1.00  1.14           H  
ATOM   1141 1HZ  LYS A  70      12.094  27.816 -11.249  1.00  1.14           H  
ATOM   1142 2HZ  LYS A  70      11.218  28.630 -12.385  1.00  1.14           H  
ATOM   1143 3HZ  LYS A  70      12.804  29.007 -12.142  1.00  1.14           H  
ATOM   1144  N   ASP A  71       9.454  36.260 -11.555  1.00  1.06           N  
ATOM   1145  CA  ASP A  71       9.599  37.418 -12.431  1.00  1.06           C  
ATOM   1146  C   ASP A  71       8.965  38.676 -11.850  1.00  1.06           C  
ATOM   1147  O   ASP A  71       8.823  39.676 -12.551  1.00  1.06           O  
ATOM   1148  CB  ASP A  71       8.978  37.139 -13.803  1.00  1.06           C  
ATOM   1149  CG  ASP A  71       9.698  36.037 -14.589  1.00  1.06           C  
ATOM   1150  OD1 ASP A  71      10.904  36.018 -14.590  1.00  1.06           O  
ATOM   1151  OD2 ASP A  71       9.026  35.227 -15.179  1.00  1.06           O  
ATOM   1152  H   ASP A  71       8.580  35.754 -11.530  1.00  1.06           H  
ATOM   1153  HA  ASP A  71      10.662  37.613 -12.570  1.00  1.06           H  
ATOM   1154 1HB  ASP A  71       7.935  36.847 -13.671  1.00  1.06           H  
ATOM   1155 2HB  ASP A  71       8.988  38.053 -14.397  1.00  1.06           H  
ATOM   1156  N   ASN A  72       8.545  38.621 -10.589  1.00  0.98           N  
ATOM   1157  CA  ASN A  72       7.905  39.759  -9.945  1.00  0.98           C  
ATOM   1158  C   ASN A  72       8.974  40.725  -9.393  1.00  0.98           C  
ATOM   1159  O   ASN A  72       9.743  40.335  -8.506  1.00  0.98           O  
ATOM   1160  CB  ASN A  72       6.946  39.297  -8.865  1.00  0.98           C  
ATOM   1161  CG  ASN A  72       6.101  40.404  -8.269  1.00  0.98           C  
ATOM   1162  OD1 ASN A  72       6.519  41.537  -7.981  1.00  0.98           O  
ATOM   1163  ND2 ASN A  72       4.845  40.076  -8.080  1.00  0.98           N  
ATOM   1164  H   ASN A  72       8.693  37.776 -10.036  1.00  0.98           H  
ATOM   1165  HA  ASN A  72       7.289  40.249 -10.683  1.00  0.98           H  
ATOM   1166 1HB  ASN A  72       6.282  38.534  -9.278  1.00  0.98           H  
ATOM   1167 2HB  ASN A  72       7.508  38.822  -8.063  1.00  0.98           H  
ATOM   1168 1HD2 ASN A  72       4.203  40.743  -7.697  1.00  0.98           H  
ATOM   1169 2HD2 ASN A  72       4.521  39.160  -8.326  1.00  0.98           H  
ATOM   1170  N   PRO A  73       9.063  41.989  -9.871  1.00  0.91           N  
ATOM   1171  CA  PRO A  73      10.047  42.996  -9.480  1.00  0.91           C  
ATOM   1172  C   PRO A  73      10.057  43.280  -7.983  1.00  0.91           C  
ATOM   1173  O   PRO A  73      11.029  43.824  -7.451  1.00  0.91           O  
ATOM   1174  CB  PRO A  73       9.560  44.246 -10.221  1.00  0.91           C  
ATOM   1175  CG  PRO A  73       8.789  43.737 -11.390  1.00  0.91           C  
ATOM   1176  CD  PRO A  73       8.116  42.485 -10.908  1.00  0.91           C  
ATOM   1177  HA  PRO A  73      11.043  42.690  -9.830  1.00  0.91           H  
ATOM   1178 1HB  PRO A  73       8.964  44.871  -9.548  1.00  0.91           H  
ATOM   1179 2HB  PRO A  73      10.422  44.850 -10.523  1.00  0.91           H  
ATOM   1180 1HG  PRO A  73       8.070  44.491 -11.724  1.00  0.91           H  
ATOM   1181 2HG  PRO A  73       9.470  43.555 -12.235  1.00  0.91           H  
ATOM   1182 1HD  PRO A  73       7.127  42.700 -10.473  1.00  0.91           H  
ATOM   1183 2HD  PRO A  73       8.069  41.835 -11.781  1.00  0.91           H  
ATOM   1184  N   PHE A  74       8.963  42.939  -7.307  1.00  0.86           N  
ATOM   1185  CA  PHE A  74       8.828  43.190  -5.896  1.00  0.86           C  
ATOM   1186  C   PHE A  74       8.888  41.929  -5.044  1.00  0.86           C  
ATOM   1187  O   PHE A  74       8.581  41.998  -3.859  1.00  0.86           O  
ATOM   1188  CB  PHE A  74       7.495  43.894  -5.678  1.00  0.86           C  
ATOM   1189  CG  PHE A  74       7.448  45.150  -6.461  1.00  0.86           C  
ATOM   1190  CD1 PHE A  74       6.701  45.213  -7.627  1.00  0.86           C  
ATOM   1191  CD2 PHE A  74       8.178  46.255  -6.078  1.00  0.86           C  
ATOM   1192  CE1 PHE A  74       6.688  46.360  -8.392  1.00  0.86           C  
ATOM   1193  CE2 PHE A  74       8.164  47.390  -6.841  1.00  0.86           C  
ATOM   1194  CZ  PHE A  74       7.424  47.443  -8.001  1.00  0.86           C  
ATOM   1195  H   PHE A  74       8.181  42.478  -7.766  1.00  0.86           H  
ATOM   1196  HA  PHE A  74       9.635  43.853  -5.587  1.00  0.86           H  
ATOM   1197 1HB  PHE A  74       6.675  43.252  -5.990  1.00  0.86           H  
ATOM   1198 2HB  PHE A  74       7.363  44.128  -4.628  1.00  0.86           H  
ATOM   1199  HD1 PHE A  74       6.129  44.335  -7.939  1.00  0.86           H  
ATOM   1200  HD2 PHE A  74       8.777  46.215  -5.166  1.00  0.86           H  
ATOM   1201  HE1 PHE A  74       6.105  46.398  -9.307  1.00  0.86           H  
ATOM   1202  HE2 PHE A  74       8.744  48.243  -6.536  1.00  0.86           H  
ATOM   1203  HZ  PHE A  74       7.427  48.347  -8.605  1.00  0.86           H  
ATOM   1204  N   ARG A  75       9.351  40.798  -5.586  1.00  0.83           N  
ATOM   1205  CA  ARG A  75       9.383  39.552  -4.800  1.00  0.83           C  
ATOM   1206  C   ARG A  75      10.141  39.628  -3.466  1.00  0.83           C  
ATOM   1207  O   ARG A  75       9.762  38.961  -2.495  1.00  0.83           O  
ATOM   1208  CB  ARG A  75       9.958  38.444  -5.663  1.00  0.83           C  
ATOM   1209  CG  ARG A  75      11.403  38.602  -6.086  1.00  0.83           C  
ATOM   1210  CD  ARG A  75      11.748  37.623  -7.165  1.00  0.83           C  
ATOM   1211  NE  ARG A  75      13.135  37.731  -7.588  1.00  0.83           N  
ATOM   1212  CZ  ARG A  75      13.588  38.627  -8.492  1.00  0.83           C  
ATOM   1213  NH1 ARG A  75      12.761  39.494  -9.037  1.00  0.83           N  
ATOM   1214  NH2 ARG A  75      14.867  38.632  -8.830  1.00  0.83           N  
ATOM   1215  H   ARG A  75       9.619  40.771  -6.574  1.00  0.83           H  
ATOM   1216  HA  ARG A  75       8.362  39.271  -4.578  1.00  0.83           H  
ATOM   1217 1HB  ARG A  75       9.868  37.493  -5.143  1.00  0.83           H  
ATOM   1218 2HB  ARG A  75       9.371  38.364  -6.579  1.00  0.83           H  
ATOM   1219 1HG  ARG A  75      11.558  39.609  -6.476  1.00  0.83           H  
ATOM   1220 2HG  ARG A  75      12.061  38.425  -5.238  1.00  0.83           H  
ATOM   1221 1HD  ARG A  75      11.570  36.604  -6.821  1.00  0.83           H  
ATOM   1222 2HD  ARG A  75      11.115  37.820  -8.036  1.00  0.83           H  
ATOM   1223  HE  ARG A  75      13.799  37.079  -7.197  1.00  0.83           H  
ATOM   1224 1HH1 ARG A  75      11.769  39.498  -8.770  1.00  0.83           H  
ATOM   1225 2HH1 ARG A  75      13.100  40.161  -9.710  1.00  0.83           H  
ATOM   1226 1HH2 ARG A  75      15.500  37.964  -8.415  1.00  0.83           H  
ATOM   1227 2HH2 ARG A  75      15.206  39.297  -9.507  1.00  0.83           H  
ATOM   1228  N   GLN A  76      11.174  40.470  -3.377  1.00  0.82           N  
ATOM   1229  CA  GLN A  76      11.888  40.597  -2.109  1.00  0.82           C  
ATOM   1230  C   GLN A  76      11.009  41.329  -1.106  1.00  0.82           C  
ATOM   1231  O   GLN A  76      10.972  40.988   0.077  1.00  0.82           O  
ATOM   1232  CB  GLN A  76      13.207  41.349  -2.286  1.00  0.82           C  
ATOM   1233  CG  GLN A  76      14.262  40.593  -3.083  1.00  0.82           C  
ATOM   1234  CD  GLN A  76      15.523  41.421  -3.299  1.00  0.82           C  
ATOM   1235  OE1 GLN A  76      15.463  42.654  -3.388  1.00  0.82           O  
ATOM   1236  NE2 GLN A  76      16.669  40.752  -3.381  1.00  0.82           N  
ATOM   1237  H   GLN A  76      11.460  41.003  -4.186  1.00  0.82           H  
ATOM   1238  HA  GLN A  76      12.097  39.601  -1.719  1.00  0.82           H  
ATOM   1239 1HB  GLN A  76      13.018  42.296  -2.790  1.00  0.82           H  
ATOM   1240 2HB  GLN A  76      13.624  41.579  -1.305  1.00  0.82           H  
ATOM   1241 1HG  GLN A  76      14.534  39.688  -2.538  1.00  0.82           H  
ATOM   1242 2HG  GLN A  76      13.849  40.333  -4.058  1.00  0.82           H  
ATOM   1243 1HE2 GLN A  76      17.529  41.246  -3.520  1.00  0.82           H  
ATOM   1244 2HE2 GLN A  76      16.675  39.755  -3.300  1.00  0.82           H  
ATOM   1245  N   ARG A  77      10.299  42.344  -1.600  1.00  0.82           N  
ATOM   1246  CA  ARG A  77       9.453  43.182  -0.767  1.00  0.82           C  
ATOM   1247  C   ARG A  77       8.211  42.408  -0.360  1.00  0.82           C  
ATOM   1248  O   ARG A  77       7.713  42.552   0.754  1.00  0.82           O  
ATOM   1249  CB  ARG A  77       9.087  44.474  -1.455  1.00  0.82           C  
ATOM   1250  CG  ARG A  77       8.264  45.356  -0.619  1.00  0.82           C  
ATOM   1251  CD  ARG A  77       8.956  45.815   0.589  1.00  0.82           C  
ATOM   1252  NE  ARG A  77       8.096  46.619   1.460  1.00  0.82           N  
ATOM   1253  CZ  ARG A  77       8.408  46.956   2.717  1.00  0.82           C  
ATOM   1254  NH1 ARG A  77       9.562  46.583   3.245  1.00  0.82           N  
ATOM   1255  NH2 ARG A  77       7.538  47.663   3.409  1.00  0.82           N  
ATOM   1256  H   ARG A  77      10.343  42.532  -2.593  1.00  0.82           H  
ATOM   1257  HA  ARG A  77      10.009  43.441   0.132  1.00  0.82           H  
ATOM   1258 1HB  ARG A  77       9.988  45.013  -1.732  1.00  0.82           H  
ATOM   1259 2HB  ARG A  77       8.532  44.260  -2.370  1.00  0.82           H  
ATOM   1260 1HG  ARG A  77       7.978  46.198  -1.200  1.00  0.82           H  
ATOM   1261 2HG  ARG A  77       7.410  44.811  -0.297  1.00  0.82           H  
ATOM   1262 1HD  ARG A  77       9.281  44.953   1.151  1.00  0.82           H  
ATOM   1263 2HD  ARG A  77       9.820  46.411   0.317  1.00  0.82           H  
ATOM   1264  HE  ARG A  77       7.174  46.946   1.120  1.00  0.82           H  
ATOM   1265 1HH1 ARG A  77      10.239  46.035   2.695  1.00  0.82           H  
ATOM   1266 2HH1 ARG A  77       9.791  46.839   4.190  1.00  0.82           H  
ATOM   1267 1HH2 ARG A  77       6.648  47.928   2.954  1.00  0.82           H  
ATOM   1268 2HH2 ARG A  77       7.738  47.963   4.369  1.00  0.82           H  
ATOM   1269  N   ILE A  78       7.706  41.583  -1.270  1.00  0.83           N  
ATOM   1270  CA  ILE A  78       6.532  40.782  -0.989  1.00  0.83           C  
ATOM   1271  C   ILE A  78       6.811  39.890   0.194  1.00  0.83           C  
ATOM   1272  O   ILE A  78       6.054  39.900   1.174  1.00  0.83           O  
ATOM   1273  CB  ILE A  78       6.145  39.953  -2.240  1.00  0.83           C  
ATOM   1274  CG1 ILE A  78       5.596  40.929  -3.357  1.00  0.83           C  
ATOM   1275  CG2 ILE A  78       5.200  38.777  -1.899  1.00  0.83           C  
ATOM   1276  CD1 ILE A  78       5.453  40.335  -4.730  1.00  0.83           C  
ATOM   1277  H   ILE A  78       8.146  41.524  -2.182  1.00  0.83           H  
ATOM   1278  HA  ILE A  78       5.713  41.428  -0.728  1.00  0.83           H  
ATOM   1279  HB  ILE A  78       7.054  39.527  -2.643  1.00  0.83           H  
ATOM   1280 1HG1 ILE A  78       4.635  41.275  -3.078  1.00  0.83           H  
ATOM   1281 2HG1 ILE A  78       6.247  41.784  -3.418  1.00  0.83           H  
ATOM   1282 1HG2 ILE A  78       4.999  38.202  -2.802  1.00  0.83           H  
ATOM   1283 2HG2 ILE A  78       5.675  38.128  -1.165  1.00  0.83           H  
ATOM   1284 3HG2 ILE A  78       4.277  39.134  -1.498  1.00  0.83           H  
ATOM   1285 1HD1 ILE A  78       5.063  41.100  -5.397  1.00  0.83           H  
ATOM   1286 2HD1 ILE A  78       6.398  40.004  -5.099  1.00  0.83           H  
ATOM   1287 3HD1 ILE A  78       4.771  39.497  -4.704  1.00  0.83           H  
ATOM   1288  N   ALA A  79       7.953  39.207   0.172  1.00  0.85           N  
ATOM   1289  CA  ALA A  79       8.302  38.393   1.314  1.00  0.85           C  
ATOM   1290  C   ALA A  79       8.452  39.241   2.584  1.00  0.85           C  
ATOM   1291  O   ALA A  79       7.953  38.847   3.636  1.00  0.85           O  
ATOM   1292  CB  ALA A  79       9.579  37.646   1.034  1.00  0.85           C  
ATOM   1293  H   ALA A  79       8.563  39.231  -0.651  1.00  0.85           H  
ATOM   1294  HA  ALA A  79       7.497  37.683   1.476  1.00  0.85           H  
ATOM   1295 1HB  ALA A  79       9.826  37.010   1.883  1.00  0.85           H  
ATOM   1296 2HB  ALA A  79       9.452  37.030   0.142  1.00  0.85           H  
ATOM   1297 3HB  ALA A  79      10.385  38.365   0.866  1.00  0.85           H  
ATOM   1298  N   GLN A  80       9.068  40.436   2.482  1.00  0.89           N  
ATOM   1299  CA  GLN A  80       9.262  41.300   3.658  1.00  0.89           C  
ATOM   1300  C   GLN A  80       7.953  41.755   4.282  1.00  0.89           C  
ATOM   1301  O   GLN A  80       7.854  41.867   5.503  1.00  0.89           O  
ATOM   1302  CB  GLN A  80      10.064  42.552   3.302  1.00  0.89           C  
ATOM   1303  CG  GLN A  80      11.525  42.318   2.997  1.00  0.89           C  
ATOM   1304  CD  GLN A  80      12.248  43.583   2.465  1.00  0.89           C  
ATOM   1305  OE1 GLN A  80      11.659  44.659   2.212  1.00  0.89           O  
ATOM   1306  NE2 GLN A  80      13.561  43.449   2.293  1.00  0.89           N  
ATOM   1307  H   GLN A  80       9.469  40.724   1.588  1.00  0.89           H  
ATOM   1308  HA  GLN A  80       9.815  40.735   4.405  1.00  0.89           H  
ATOM   1309 1HB  GLN A  80       9.614  43.017   2.444  1.00  0.89           H  
ATOM   1310 2HB  GLN A  80       9.999  43.263   4.122  1.00  0.89           H  
ATOM   1311 1HG  GLN A  80      12.016  42.023   3.922  1.00  0.89           H  
ATOM   1312 2HG  GLN A  80      11.621  41.527   2.277  1.00  0.89           H  
ATOM   1313 1HE2 GLN A  80      14.104  44.216   1.952  1.00  0.89           H  
ATOM   1314 2HE2 GLN A  80      14.006  42.577   2.502  1.00  0.89           H  
ATOM   1315  N   VAL A  81       6.956  42.045   3.454  1.00  0.94           N  
ATOM   1316  CA  VAL A  81       5.668  42.479   3.971  1.00  0.94           C  
ATOM   1317  C   VAL A  81       4.947  41.364   4.705  1.00  0.94           C  
ATOM   1318  O   VAL A  81       4.358  41.594   5.761  1.00  0.94           O  
ATOM   1319  CB  VAL A  81       4.781  43.078   2.870  1.00  0.94           C  
ATOM   1320  CG1 VAL A  81       3.379  43.319   3.398  1.00  0.94           C  
ATOM   1321  CG2 VAL A  81       5.364  44.415   2.463  1.00  0.94           C  
ATOM   1322  H   VAL A  81       7.108  41.972   2.448  1.00  0.94           H  
ATOM   1323  HA  VAL A  81       5.855  43.279   4.686  1.00  0.94           H  
ATOM   1324  HB  VAL A  81       4.731  42.399   2.014  1.00  0.94           H  
ATOM   1325 1HG1 VAL A  81       2.778  43.767   2.617  1.00  0.94           H  
ATOM   1326 2HG1 VAL A  81       2.937  42.370   3.706  1.00  0.94           H  
ATOM   1327 3HG1 VAL A  81       3.423  43.995   4.250  1.00  0.94           H  
ATOM   1328 1HG2 VAL A  81       4.734  44.858   1.720  1.00  0.94           H  
ATOM   1329 2HG2 VAL A  81       5.403  45.074   3.327  1.00  0.94           H  
ATOM   1330 3HG2 VAL A  81       6.368  44.274   2.071  1.00  0.94           H  
ATOM   1331  N   PHE A  82       4.965  40.154   4.151  1.00  1.00           N  
ATOM   1332  CA  PHE A  82       4.307  39.052   4.840  1.00  1.00           C  
ATOM   1333  C   PHE A  82       5.130  38.536   6.028  1.00  1.00           C  
ATOM   1334  O   PHE A  82       4.584  38.027   7.013  1.00  1.00           O  
ATOM   1335  CB  PHE A  82       3.969  37.952   3.867  1.00  1.00           C  
ATOM   1336  CG  PHE A  82       2.887  38.358   2.966  1.00  1.00           C  
ATOM   1337  CD1 PHE A  82       3.111  38.531   1.634  1.00  1.00           C  
ATOM   1338  CD2 PHE A  82       1.622  38.618   3.473  1.00  1.00           C  
ATOM   1339  CE1 PHE A  82       2.097  38.943   0.823  1.00  1.00           C  
ATOM   1340  CE2 PHE A  82       0.610  39.044   2.659  1.00  1.00           C  
ATOM   1341  CZ  PHE A  82       0.845  39.211   1.333  1.00  1.00           C  
ATOM   1342  H   PHE A  82       5.441  40.005   3.256  1.00  1.00           H  
ATOM   1343  HA  PHE A  82       3.362  39.423   5.237  1.00  1.00           H  
ATOM   1344 1HB  PHE A  82       4.847  37.705   3.272  1.00  1.00           H  
ATOM   1345 2HB  PHE A  82       3.653  37.074   4.407  1.00  1.00           H  
ATOM   1346  HD1 PHE A  82       4.103  38.332   1.224  1.00  1.00           H  
ATOM   1347  HD2 PHE A  82       1.431  38.489   4.542  1.00  1.00           H  
ATOM   1348  HE1 PHE A  82       2.280  39.070  -0.230  1.00  1.00           H  
ATOM   1349  HE2 PHE A  82      -0.379  39.243   3.080  1.00  1.00           H  
ATOM   1350  HZ  PHE A  82       0.044  39.546   0.675  1.00  1.00           H  
ATOM   1351  N   SER A  83       6.444  38.722   5.972  1.00  1.06           N  
ATOM   1352  CA  SER A  83       7.341  38.313   7.039  1.00  1.06           C  
ATOM   1353  C   SER A  83       7.241  39.291   8.203  1.00  1.06           C  
ATOM   1354  O   SER A  83       8.135  40.111   8.429  1.00  1.06           O  
ATOM   1355  CB  SER A  83       8.763  38.283   6.534  1.00  1.06           C  
ATOM   1356  OG  SER A  83       9.648  37.895   7.539  1.00  1.06           O  
ATOM   1357  H   SER A  83       6.862  39.126   5.138  1.00  1.06           H  
ATOM   1358  HA  SER A  83       7.058  37.317   7.380  1.00  1.06           H  
ATOM   1359 1HB  SER A  83       8.843  37.594   5.694  1.00  1.06           H  
ATOM   1360 2HB  SER A  83       9.030  39.271   6.176  1.00  1.06           H  
ATOM   1361  HG  SER A  83       9.541  36.917   7.623  1.00  1.06           H  
ATOM   1362  N   GLU A  84       6.186  39.141   8.999  1.00  1.11           N  
ATOM   1363  CA  GLU A  84       5.871  40.071  10.087  1.00  1.11           C  
ATOM   1364  C   GLU A  84       6.971  40.199  11.143  1.00  1.11           C  
ATOM   1365  O   GLU A  84       7.058  41.223  11.818  1.00  1.11           O  
ATOM   1366  CB  GLU A  84       4.561  39.682  10.784  1.00  1.11           C  
ATOM   1367  CG  GLU A  84       3.295  39.912   9.952  1.00  1.11           C  
ATOM   1368  CD  GLU A  84       2.017  39.566  10.699  1.00  1.11           C  
ATOM   1369  OE1 GLU A  84       2.107  39.013  11.772  1.00  1.11           O  
ATOM   1370  OE2 GLU A  84       0.955  39.879  10.205  1.00  1.11           O  
ATOM   1371  H   GLU A  84       5.516  38.423   8.724  1.00  1.11           H  
ATOM   1372  HA  GLU A  84       5.729  41.057   9.641  1.00  1.11           H  
ATOM   1373 1HB  GLU A  84       4.596  38.625  11.050  1.00  1.11           H  
ATOM   1374 2HB  GLU A  84       4.462  40.248  11.710  1.00  1.11           H  
ATOM   1375 1HG  GLU A  84       3.257  40.957   9.648  1.00  1.11           H  
ATOM   1376 2HG  GLU A  84       3.357  39.304   9.048  1.00  1.11           H  
ATOM   1377  N   ASP A  85       7.809  39.175  11.296  1.00  1.13           N  
ATOM   1378  CA  ASP A  85       8.878  39.232  12.293  1.00  1.13           C  
ATOM   1379  C   ASP A  85      10.094  40.049  11.808  1.00  1.13           C  
ATOM   1380  O   ASP A  85      10.993  40.348  12.596  1.00  1.13           O  
ATOM   1381  CB  ASP A  85       9.331  37.820  12.691  1.00  1.13           C  
ATOM   1382  CG  ASP A  85       8.266  37.036  13.502  1.00  1.13           C  
ATOM   1383  OD1 ASP A  85       7.441  37.658  14.123  1.00  1.13           O  
ATOM   1384  OD2 ASP A  85       8.310  35.810  13.502  1.00  1.13           O  
ATOM   1385  H   ASP A  85       7.702  38.363  10.706  1.00  1.13           H  
ATOM   1386  HA  ASP A  85       8.484  39.721  13.184  1.00  1.13           H  
ATOM   1387 1HB  ASP A  85       9.576  37.254  11.785  1.00  1.13           H  
ATOM   1388 2HB  ASP A  85      10.245  37.888  13.283  1.00  1.13           H  
ATOM   1389  N   GLY A  86      10.147  40.380  10.507  1.00  1.12           N  
ATOM   1390  CA  GLY A  86      11.239  41.178   9.935  1.00  1.12           C  
ATOM   1391  C   GLY A  86      12.527  40.407   9.620  1.00  1.12           C  
ATOM   1392  O   GLY A  86      13.516  40.993   9.182  1.00  1.12           O  
ATOM   1393  H   GLY A  86       9.379  40.128   9.882  1.00  1.12           H  
ATOM   1394 1HA  GLY A  86      10.872  41.642   9.018  1.00  1.12           H  
ATOM   1395 2HA  GLY A  86      11.469  41.993  10.618  1.00  1.12           H  
ATOM   1396  N   ASP A  87      12.517  39.099   9.835  1.00  1.08           N  
ATOM   1397  CA  ASP A  87      13.686  38.239   9.648  1.00  1.08           C  
ATOM   1398  C   ASP A  87      13.948  37.719   8.231  1.00  1.08           C  
ATOM   1399  O   ASP A  87      14.851  36.908   8.024  1.00  1.08           O  
ATOM   1400  CB  ASP A  87      13.579  37.080  10.631  1.00  1.08           C  
ATOM   1401  CG  ASP A  87      12.358  36.231  10.399  1.00  1.08           C  
ATOM   1402  OD1 ASP A  87      11.666  36.453   9.421  1.00  1.08           O  
ATOM   1403  OD2 ASP A  87      12.087  35.387  11.237  1.00  1.08           O  
ATOM   1404  H   ASP A  87      11.661  38.692  10.175  1.00  1.08           H  
ATOM   1405  HA  ASP A  87      14.560  38.824   9.938  1.00  1.08           H  
ATOM   1406 1HB  ASP A  87      14.465  36.450  10.546  1.00  1.08           H  
ATOM   1407 2HB  ASP A  87      13.547  37.471  11.650  1.00  1.08           H  
ATOM   1408  N   GLY A  88      13.162  38.152   7.253  1.00  1.03           N  
ATOM   1409  CA  GLY A  88      13.369  37.712   5.876  1.00  1.03           C  
ATOM   1410  C   GLY A  88      12.795  36.324   5.580  1.00  1.03           C  
ATOM   1411  O   GLY A  88      13.087  35.751   4.524  1.00  1.03           O  
ATOM   1412  H   GLY A  88      12.417  38.796   7.476  1.00  1.03           H  
ATOM   1413 1HA  GLY A  88      12.911  38.438   5.204  1.00  1.03           H  
ATOM   1414 2HA  GLY A  88      14.435  37.715   5.658  1.00  1.03           H  
ATOM   1415  N   HIS A  89      11.997  35.785   6.507  1.00  0.99           N  
ATOM   1416  CA  HIS A  89      11.412  34.461   6.355  1.00  0.99           C  
ATOM   1417  C   HIS A  89       9.879  34.441   6.521  1.00  0.99           C  
ATOM   1418  O   HIS A  89       9.300  35.256   7.249  1.00  0.99           O  
ATOM   1419  CB  HIS A  89      11.984  33.543   7.419  1.00  0.99           C  
ATOM   1420  CG  HIS A  89      13.438  33.175   7.366  1.00  0.99           C  
ATOM   1421  ND1 HIS A  89      14.478  34.065   7.627  1.00  0.99           N  
ATOM   1422  CD2 HIS A  89      14.015  31.976   7.169  1.00  0.99           C  
ATOM   1423  CE1 HIS A  89      15.623  33.419   7.550  1.00  0.99           C  
ATOM   1424  NE2 HIS A  89      15.371  32.152   7.278  1.00  0.99           N  
ATOM   1425  H   HIS A  89      11.830  36.283   7.394  1.00  0.99           H  
ATOM   1426  HA  HIS A  89      11.649  34.067   5.370  1.00  0.99           H  
ATOM   1427 1HB  HIS A  89      11.785  33.976   8.397  1.00  0.99           H  
ATOM   1428 2HB  HIS A  89      11.434  32.646   7.344  1.00  0.99           H  
ATOM   1429  HD1 HIS A  89      14.445  35.061   7.865  1.00  0.99           H  
ATOM   1430  HD2 HIS A  89      13.603  30.987   6.966  1.00  0.99           H  
ATOM   1431  HE1 HIS A  89      16.562  33.946   7.715  1.00  0.99           H  
ATOM   1432  N   MET A  90       9.217  33.474   5.882  1.00  0.97           N  
ATOM   1433  CA  MET A  90       7.766  33.314   6.027  1.00  0.97           C  
ATOM   1434  C   MET A  90       7.355  31.942   6.555  1.00  0.97           C  
ATOM   1435  O   MET A  90       7.955  30.920   6.216  1.00  0.97           O  
ATOM   1436  CB  MET A  90       7.065  33.572   4.685  1.00  0.97           C  
ATOM   1437  CG  MET A  90       7.087  35.028   4.175  1.00  0.97           C  
ATOM   1438  SD  MET A  90       6.344  35.197   2.520  1.00  0.97           S  
ATOM   1439  CE  MET A  90       4.754  34.534   2.761  1.00  0.97           C  
ATOM   1440  H   MET A  90       9.742  32.841   5.281  1.00  0.97           H  
ATOM   1441  HA  MET A  90       7.409  34.051   6.745  1.00  0.97           H  
ATOM   1442 1HB  MET A  90       7.486  32.947   3.938  1.00  0.97           H  
ATOM   1443 2HB  MET A  90       6.013  33.279   4.778  1.00  0.97           H  
ATOM   1444 1HG  MET A  90       6.536  35.667   4.868  1.00  0.97           H  
ATOM   1445 2HG  MET A  90       8.115  35.387   4.127  1.00  0.97           H  
ATOM   1446 1HE  MET A  90       4.203  34.572   1.834  1.00  0.97           H  
ATOM   1447 2HE  MET A  90       4.848  33.505   3.086  1.00  0.97           H  
ATOM   1448 3HE  MET A  90       4.232  35.093   3.508  1.00  0.97           H  
ATOM   1449  N   THR A  91       6.313  31.924   7.383  1.00  0.96           N  
ATOM   1450  CA  THR A  91       5.736  30.678   7.880  1.00  0.96           C  
ATOM   1451  C   THR A  91       4.623  30.255   6.968  1.00  0.96           C  
ATOM   1452  O   THR A  91       4.071  31.098   6.263  1.00  0.96           O  
ATOM   1453  CB  THR A  91       5.122  30.848   9.274  1.00  0.96           C  
ATOM   1454  OG1 THR A  91       4.022  31.812   9.205  1.00  0.96           O  
ATOM   1455  CG2 THR A  91       6.140  31.316  10.244  1.00  0.96           C  
ATOM   1456  H   THR A  91       5.897  32.799   7.660  1.00  0.96           H  
ATOM   1457  HA  THR A  91       6.497  29.901   7.894  1.00  0.96           H  
ATOM   1458  HB  THR A  91       4.730  29.887   9.618  1.00  0.96           H  
ATOM   1459  HG1 THR A  91       3.707  31.993  10.106  1.00  0.96           H  
ATOM   1460 1HG2 THR A  91       5.687  31.423  11.230  1.00  0.96           H  
ATOM   1461 2HG2 THR A  91       6.926  30.574  10.292  1.00  0.96           H  
ATOM   1462 3HG2 THR A  91       6.547  32.273   9.923  1.00  0.96           H  
ATOM   1463  N   LEU A  92       4.195  29.008   7.070  1.00  0.96           N  
ATOM   1464  CA  LEU A  92       3.054  28.558   6.284  1.00  0.96           C  
ATOM   1465  C   LEU A  92       1.839  29.476   6.430  1.00  0.96           C  
ATOM   1466  O   LEU A  92       1.122  29.712   5.454  1.00  0.96           O  
ATOM   1467  CB  LEU A  92       2.667  27.152   6.706  1.00  0.96           C  
ATOM   1468  CG  LEU A  92       1.518  26.522   5.975  1.00  0.96           C  
ATOM   1469  CD1 LEU A  92       0.205  27.031   6.594  1.00  0.96           C  
ATOM   1470  CD2 LEU A  92       1.578  26.864   4.491  1.00  0.96           C  
ATOM   1471  H   LEU A  92       4.688  28.357   7.671  1.00  0.96           H  
ATOM   1472  HA  LEU A  92       3.350  28.536   5.239  1.00  0.96           H  
ATOM   1473 1HB  LEU A  92       3.526  26.503   6.607  1.00  0.96           H  
ATOM   1474 2HB  LEU A  92       2.393  27.189   7.753  1.00  0.96           H  
ATOM   1475  HG  LEU A  92       1.575  25.451   6.107  1.00  0.96           H  
ATOM   1476 1HD1 LEU A  92      -0.636  26.586   6.109  1.00  0.96           H  
ATOM   1477 2HD1 LEU A  92       0.180  26.778   7.657  1.00  0.96           H  
ATOM   1478 3HD1 LEU A  92       0.135  28.099   6.484  1.00  0.96           H  
ATOM   1479 1HD2 LEU A  92       0.738  26.397   3.973  1.00  0.96           H  
ATOM   1480 2HD2 LEU A  92       1.525  27.942   4.362  1.00  0.96           H  
ATOM   1481 3HD2 LEU A  92       2.502  26.499   4.076  1.00  0.96           H  
ATOM   1482  N   ASP A  93       1.605  30.021   7.631  1.00  0.96           N  
ATOM   1483  CA  ASP A  93       0.452  30.891   7.795  1.00  0.96           C  
ATOM   1484  C   ASP A  93       0.652  32.162   6.984  1.00  0.96           C  
ATOM   1485  O   ASP A  93      -0.281  32.647   6.331  1.00  0.96           O  
ATOM   1486  CB  ASP A  93       0.238  31.262   9.262  1.00  0.96           C  
ATOM   1487  CG  ASP A  93      -0.220  30.092  10.105  1.00  0.96           C  
ATOM   1488  OD1 ASP A  93      -0.572  29.088   9.539  1.00  0.96           O  
ATOM   1489  OD2 ASP A  93      -0.238  30.213  11.299  1.00  0.96           O  
ATOM   1490  H   ASP A  93       2.219  29.821   8.407  1.00  0.96           H  
ATOM   1491  HA  ASP A  93      -0.435  30.376   7.424  1.00  0.96           H  
ATOM   1492 1HB  ASP A  93       1.168  31.653   9.675  1.00  0.96           H  
ATOM   1493 2HB  ASP A  93      -0.505  32.057   9.330  1.00  0.96           H  
ATOM   1494  N   ASN A  94       1.887  32.682   6.980  1.00  0.96           N  
ATOM   1495  CA  ASN A  94       2.156  33.898   6.221  1.00  0.96           C  
ATOM   1496  C   ASN A  94       2.040  33.620   4.716  1.00  0.96           C  
ATOM   1497  O   ASN A  94       1.616  34.492   3.955  1.00  0.96           O  
ATOM   1498  CB  ASN A  94       3.487  34.502   6.620  1.00  0.96           C  
ATOM   1499  CG  ASN A  94       3.420  35.094   8.012  1.00  0.96           C  
ATOM   1500  OD1 ASN A  94       2.317  35.342   8.513  1.00  0.96           O  
ATOM   1501  ND2 ASN A  94       4.547  35.334   8.643  1.00  0.96           N  
ATOM   1502  H   ASN A  94       2.636  32.244   7.531  1.00  0.96           H  
ATOM   1503  HA  ASN A  94       1.387  34.631   6.465  1.00  0.96           H  
ATOM   1504 1HB  ASN A  94       4.255  33.736   6.591  1.00  0.96           H  
ATOM   1505 2HB  ASN A  94       3.771  35.278   5.921  1.00  0.96           H  
ATOM   1506 1HD2 ASN A  94       4.521  35.723   9.563  1.00  0.96           H  
ATOM   1507 2HD2 ASN A  94       5.421  35.155   8.210  1.00  0.96           H  
ATOM   1508  N   PHE A  95       2.351  32.385   4.295  1.00  0.95           N  
ATOM   1509  CA  PHE A  95       2.204  32.004   2.891  1.00  0.95           C  
ATOM   1510  C   PHE A  95       0.743  31.913   2.523  1.00  0.95           C  
ATOM   1511  O   PHE A  95       0.340  32.433   1.484  1.00  0.95           O  
ATOM   1512  CB  PHE A  95       2.846  30.655   2.609  1.00  0.95           C  
ATOM   1513  CG  PHE A  95       4.277  30.619   2.292  1.00  0.95           C  
ATOM   1514  CD1 PHE A  95       5.185  30.556   3.270  1.00  0.95           C  
ATOM   1515  CD2 PHE A  95       4.711  30.551   0.980  1.00  0.95           C  
ATOM   1516  CE1 PHE A  95       6.490  30.431   3.011  1.00  0.95           C  
ATOM   1517  CE2 PHE A  95       6.039  30.407   0.710  1.00  0.95           C  
ATOM   1518  CZ  PHE A  95       6.920  30.334   1.755  1.00  0.95           C  
ATOM   1519  H   PHE A  95       2.721  31.720   4.974  1.00  0.95           H  
ATOM   1520  HA  PHE A  95       2.666  32.754   2.262  1.00  0.95           H  
ATOM   1521 1HB  PHE A  95       2.698  30.028   3.473  1.00  0.95           H  
ATOM   1522 2HB  PHE A  95       2.316  30.180   1.801  1.00  0.95           H  
ATOM   1523  HD1 PHE A  95       4.856  30.594   4.260  1.00  0.95           H  
ATOM   1524  HD2 PHE A  95       3.989  30.588   0.171  1.00  0.95           H  
ATOM   1525  HE1 PHE A  95       7.188  30.380   3.836  1.00  0.95           H  
ATOM   1526  HE2 PHE A  95       6.392  30.335  -0.319  1.00  0.95           H  
ATOM   1527  HZ  PHE A  95       7.972  30.193   1.578  1.00  0.95           H  
ATOM   1528  N   LEU A  96      -0.084  31.325   3.385  1.00  0.94           N  
ATOM   1529  CA  LEU A  96      -1.496  31.265   3.049  1.00  0.94           C  
ATOM   1530  C   LEU A  96      -2.056  32.675   2.970  1.00  0.94           C  
ATOM   1531  O   LEU A  96      -2.879  32.962   2.099  1.00  0.94           O  
ATOM   1532  CB  LEU A  96      -2.299  30.410   4.031  1.00  0.94           C  
ATOM   1533  CG  LEU A  96      -2.045  28.870   3.974  1.00  0.94           C  
ATOM   1534  CD1 LEU A  96      -2.839  28.197   5.086  1.00  0.94           C  
ATOM   1535  CD2 LEU A  96      -2.457  28.314   2.591  1.00  0.94           C  
ATOM   1536  H   LEU A  96       0.272  30.898   4.243  1.00  0.94           H  
ATOM   1537  HA  LEU A  96      -1.598  30.809   2.068  1.00  0.94           H  
ATOM   1538 1HB  LEU A  96      -2.053  30.741   5.045  1.00  0.94           H  
ATOM   1539 2HB  LEU A  96      -3.356  30.583   3.860  1.00  0.94           H  
ATOM   1540  HG  LEU A  96      -0.986  28.672   4.143  1.00  0.94           H  
ATOM   1541 1HD1 LEU A  96      -2.663  27.126   5.068  1.00  0.94           H  
ATOM   1542 2HD1 LEU A  96      -2.519  28.601   6.048  1.00  0.94           H  
ATOM   1543 3HD1 LEU A  96      -3.901  28.389   4.945  1.00  0.94           H  
ATOM   1544 1HD2 LEU A  96      -2.272  27.235   2.558  1.00  0.94           H  
ATOM   1545 2HD2 LEU A  96      -3.519  28.504   2.416  1.00  0.94           H  
ATOM   1546 3HD2 LEU A  96      -1.868  28.805   1.816  1.00  0.94           H  
ATOM   1547  N   ASP A  97      -1.566  33.584   3.829  1.00  0.93           N  
ATOM   1548  CA  ASP A  97      -2.035  34.959   3.774  1.00  0.93           C  
ATOM   1549  C   ASP A  97      -1.592  35.580   2.450  1.00  0.93           C  
ATOM   1550  O   ASP A  97      -2.391  36.230   1.785  1.00  0.93           O  
ATOM   1551  CB  ASP A  97      -1.516  35.786   4.959  1.00  0.93           C  
ATOM   1552  CG  ASP A  97      -2.211  37.159   5.075  1.00  0.93           C  
ATOM   1553  OD1 ASP A  97      -3.406  37.172   5.277  1.00  0.93           O  
ATOM   1554  OD2 ASP A  97      -1.552  38.169   4.980  1.00  0.93           O  
ATOM   1555  H   ASP A  97      -0.901  33.303   4.551  1.00  0.93           H  
ATOM   1556  HA  ASP A  97      -3.123  34.958   3.811  1.00  0.93           H  
ATOM   1557 1HB  ASP A  97      -1.653  35.225   5.886  1.00  0.93           H  
ATOM   1558 2HB  ASP A  97      -0.442  35.949   4.836  1.00  0.93           H  
ATOM   1559  N   MET A  98      -0.353  35.331   2.017  1.00  0.93           N  
ATOM   1560  CA  MET A  98       0.101  35.862   0.734  1.00  0.93           C  
ATOM   1561  C   MET A  98      -0.748  35.397  -0.410  1.00  0.93           C  
ATOM   1562  O   MET A  98      -1.190  36.194  -1.246  1.00  0.93           O  
ATOM   1563  CB  MET A  98       1.556  35.475   0.480  1.00  0.93           C  
ATOM   1564  CG  MET A  98       2.131  35.875  -0.886  1.00  0.93           C  
ATOM   1565  SD  MET A  98       3.842  35.361  -1.063  1.00  0.93           S  
ATOM   1566  CE  MET A  98       3.631  33.582  -1.166  1.00  0.93           C  
ATOM   1567  H   MET A  98       0.295  34.804   2.601  1.00  0.93           H  
ATOM   1568  HA  MET A  98      -0.001  36.921   0.755  1.00  0.93           H  
ATOM   1569 1HB  MET A  98       2.178  35.884   1.264  1.00  0.93           H  
ATOM   1570 2HB  MET A  98       1.646  34.396   0.545  1.00  0.93           H  
ATOM   1571 1HG  MET A  98       1.549  35.377  -1.662  1.00  0.93           H  
ATOM   1572 2HG  MET A  98       2.063  36.933  -1.057  1.00  0.93           H  
ATOM   1573 1HE  MET A  98       4.604  33.100  -1.273  1.00  0.93           H  
ATOM   1574 2HE  MET A  98       3.140  33.216  -0.259  1.00  0.93           H  
ATOM   1575 3HE  MET A  98       3.011  33.344  -2.029  1.00  0.93           H  
ATOM   1576  N   PHE A  99      -1.012  34.110  -0.443  1.00  0.93           N  
ATOM   1577  CA  PHE A  99      -1.789  33.569  -1.524  1.00  0.93           C  
ATOM   1578  C   PHE A  99      -3.217  34.106  -1.470  1.00  0.93           C  
ATOM   1579  O   PHE A  99      -3.816  34.374  -2.510  1.00  0.93           O  
ATOM   1580  CB  PHE A  99      -1.780  32.055  -1.446  1.00  0.93           C  
ATOM   1581  CG  PHE A  99      -0.444  31.438  -1.727  1.00  0.93           C  
ATOM   1582  CD1 PHE A  99       0.175  30.622  -0.792  1.00  0.93           C  
ATOM   1583  CD2 PHE A  99       0.196  31.673  -2.904  1.00  0.93           C  
ATOM   1584  CE1 PHE A  99       1.395  30.057  -1.041  1.00  0.93           C  
ATOM   1585  CE2 PHE A  99       1.425  31.114  -3.162  1.00  0.93           C  
ATOM   1586  CZ  PHE A  99       2.023  30.301  -2.220  1.00  0.93           C  
ATOM   1587  H   PHE A  99      -0.636  33.499   0.284  1.00  0.93           H  
ATOM   1588  HA  PHE A  99      -1.338  33.879  -2.466  1.00  0.93           H  
ATOM   1589 1HB  PHE A  99      -2.093  31.747  -0.448  1.00  0.93           H  
ATOM   1590 2HB  PHE A  99      -2.477  31.649  -2.158  1.00  0.93           H  
ATOM   1591  HD1 PHE A  99      -0.327  30.426   0.148  1.00  0.93           H  
ATOM   1592  HD2 PHE A  99      -0.285  32.314  -3.635  1.00  0.93           H  
ATOM   1593  HE1 PHE A  99       1.859  29.413  -0.301  1.00  0.93           H  
ATOM   1594  HE2 PHE A  99       1.926  31.311  -4.108  1.00  0.93           H  
ATOM   1595  HZ  PHE A  99       2.993  29.852  -2.413  1.00  0.93           H  
ATOM   1596  N   SER A 100      -3.765  34.254  -0.254  1.00  0.93           N  
ATOM   1597  CA  SER A 100      -5.123  34.744  -0.057  1.00  0.93           C  
ATOM   1598  C   SER A 100      -5.261  36.188  -0.510  1.00  0.93           C  
ATOM   1599  O   SER A 100      -6.164  36.507  -1.270  1.00  0.93           O  
ATOM   1600  CB  SER A 100      -5.529  34.598   1.389  1.00  0.93           C  
ATOM   1601  OG  SER A 100      -6.837  35.038   1.585  1.00  0.93           O  
ATOM   1602  H   SER A 100      -3.230  33.998   0.573  1.00  0.93           H  
ATOM   1603  HA  SER A 100      -5.798  34.139  -0.660  1.00  0.93           H  
ATOM   1604 1HB  SER A 100      -5.442  33.558   1.680  1.00  0.93           H  
ATOM   1605 2HB  SER A 100      -4.851  35.168   2.019  1.00  0.93           H  
ATOM   1606  HG  SER A 100      -6.755  35.998   1.675  1.00  0.93           H  
ATOM   1607  N   VAL A 101      -4.333  37.054  -0.101  1.00  0.95           N  
ATOM   1608  CA  VAL A 101      -4.362  38.463  -0.492  1.00  0.95           C  
ATOM   1609  C   VAL A 101      -4.279  38.584  -1.997  1.00  0.95           C  
ATOM   1610  O   VAL A 101      -4.983  39.382  -2.609  1.00  0.95           O  
ATOM   1611  CB  VAL A 101      -3.171  39.241   0.100  1.00  0.95           C  
ATOM   1612  CG1 VAL A 101      -3.102  40.627  -0.515  1.00  0.95           C  
ATOM   1613  CG2 VAL A 101      -3.298  39.371   1.610  1.00  0.95           C  
ATOM   1614  H   VAL A 101      -3.596  36.728   0.522  1.00  0.95           H  
ATOM   1615  HA  VAL A 101      -5.295  38.906  -0.146  1.00  0.95           H  
ATOM   1616  HB  VAL A 101      -2.247  38.705  -0.143  1.00  0.95           H  
ATOM   1617 1HG1 VAL A 101      -2.255  41.135  -0.102  1.00  0.95           H  
ATOM   1618 2HG1 VAL A 101      -2.986  40.545  -1.596  1.00  0.95           H  
ATOM   1619 3HG1 VAL A 101      -4.004  41.182  -0.291  1.00  0.95           H  
ATOM   1620 1HG2 VAL A 101      -2.442  39.912   2.001  1.00  0.95           H  
ATOM   1621 2HG2 VAL A 101      -4.186  39.905   1.849  1.00  0.95           H  
ATOM   1622 3HG2 VAL A 101      -3.341  38.395   2.073  1.00  0.95           H  
ATOM   1623  N   MET A 102      -3.424  37.764  -2.595  1.00  0.97           N  
ATOM   1624  CA  MET A 102      -3.207  37.766  -4.024  1.00  0.97           C  
ATOM   1625  C   MET A 102      -4.194  36.862  -4.781  1.00  0.97           C  
ATOM   1626  O   MET A 102      -3.992  36.554  -5.962  1.00  0.97           O  
ATOM   1627  CB  MET A 102      -1.767  37.389  -4.297  1.00  0.97           C  
ATOM   1628  CG  MET A 102      -0.762  38.407  -3.746  1.00  0.97           C  
ATOM   1629  SD  MET A 102       0.921  37.976  -4.107  1.00  0.97           S  
ATOM   1630  CE  MET A 102       1.764  39.303  -3.409  1.00  0.97           C  
ATOM   1631  H   MET A 102      -2.860  37.124  -2.033  1.00  0.97           H  
ATOM   1632  HA  MET A 102      -3.362  38.782  -4.386  1.00  0.97           H  
ATOM   1633 1HB  MET A 102      -1.556  36.417  -3.850  1.00  0.97           H  
ATOM   1634 2HB  MET A 102      -1.605  37.311  -5.356  1.00  0.97           H  
ATOM   1635 1HG  MET A 102      -0.963  39.396  -4.140  1.00  0.97           H  
ATOM   1636 2HG  MET A 102      -0.872  38.451  -2.660  1.00  0.97           H  
ATOM   1637 1HE  MET A 102       2.820  39.166  -3.541  1.00  0.97           H  
ATOM   1638 2HE  MET A 102       1.453  40.215  -3.902  1.00  0.97           H  
ATOM   1639 3HE  MET A 102       1.531  39.353  -2.356  1.00  0.97           H  
ATOM   1640  N   SER A 103      -5.235  36.374  -4.105  1.00  0.98           N  
ATOM   1641  CA  SER A 103      -6.241  35.584  -4.785  1.00  0.98           C  
ATOM   1642  C   SER A 103      -7.170  36.504  -5.520  1.00  0.98           C  
ATOM   1643  O   SER A 103      -7.500  37.594  -5.052  1.00  0.98           O  
ATOM   1644  CB  SER A 103      -7.070  34.730  -3.853  1.00  0.98           C  
ATOM   1645  OG  SER A 103      -8.154  34.139  -4.564  1.00  0.98           O  
ATOM   1646  H   SER A 103      -5.374  36.585  -3.118  1.00  0.98           H  
ATOM   1647  HA  SER A 103      -5.746  34.934  -5.510  1.00  0.98           H  
ATOM   1648 1HB  SER A 103      -6.443  33.956  -3.410  1.00  0.98           H  
ATOM   1649 2HB  SER A 103      -7.459  35.341  -3.043  1.00  0.98           H  
ATOM   1650  HG  SER A 103      -8.552  33.511  -3.950  1.00  0.98           H  
ATOM   1651  N   GLU A 104      -7.684  36.031  -6.635  1.00  1.00           N  
ATOM   1652  CA  GLU A 104      -8.632  36.808  -7.411  1.00  1.00           C  
ATOM   1653  C   GLU A 104      -9.908  37.095  -6.616  1.00  1.00           C  
ATOM   1654  O   GLU A 104     -10.624  38.050  -6.918  1.00  1.00           O  
ATOM   1655  CB  GLU A 104      -8.959  36.087  -8.717  1.00  1.00           C  
ATOM   1656  CG  GLU A 104      -7.779  36.024  -9.682  1.00  1.00           C  
ATOM   1657  CD  GLU A 104      -8.076  35.310 -10.976  1.00  1.00           C  
ATOM   1658  OE1 GLU A 104      -9.155  34.793 -11.127  1.00  1.00           O  
ATOM   1659  OE2 GLU A 104      -7.204  35.279 -11.818  1.00  1.00           O  
ATOM   1660  H   GLU A 104      -7.391  35.119  -6.958  1.00  1.00           H  
ATOM   1661  HA  GLU A 104      -8.164  37.761  -7.660  1.00  1.00           H  
ATOM   1662 1HB  GLU A 104      -9.284  35.068  -8.501  1.00  1.00           H  
ATOM   1663 2HB  GLU A 104      -9.782  36.596  -9.218  1.00  1.00           H  
ATOM   1664 1HG  GLU A 104      -7.476  37.041  -9.911  1.00  1.00           H  
ATOM   1665 2HG  GLU A 104      -6.944  35.534  -9.182  1.00  1.00           H  
ATOM   1666  N   MET A 105     -10.199  36.258  -5.611  1.00  1.01           N  
ATOM   1667  CA  MET A 105     -11.404  36.427  -4.810  1.00  1.01           C  
ATOM   1668  C   MET A 105     -11.235  37.362  -3.598  1.00  1.01           C  
ATOM   1669  O   MET A 105     -12.189  37.578  -2.849  1.00  1.01           O  
ATOM   1670  CB  MET A 105     -11.889  35.064  -4.338  1.00  1.01           C  
ATOM   1671  CG  MET A 105     -12.299  34.126  -5.464  1.00  1.01           C  
ATOM   1672  SD  MET A 105     -13.617  34.804  -6.485  1.00  1.01           S  
ATOM   1673  CE  MET A 105     -14.990  34.761  -5.338  1.00  1.01           C  
ATOM   1674  H   MET A 105      -9.550  35.500  -5.388  1.00  1.01           H  
ATOM   1675  HA  MET A 105     -12.170  36.864  -5.448  1.00  1.01           H  
ATOM   1676 1HB  MET A 105     -11.099  34.579  -3.765  1.00  1.01           H  
ATOM   1677 2HB  MET A 105     -12.742  35.191  -3.673  1.00  1.01           H  
ATOM   1678 1HG  MET A 105     -11.436  33.927  -6.100  1.00  1.01           H  
ATOM   1679 2HG  MET A 105     -12.638  33.178  -5.042  1.00  1.01           H  
ATOM   1680 1HE  MET A 105     -15.884  35.151  -5.825  1.00  1.01           H  
ATOM   1681 2HE  MET A 105     -15.167  33.733  -5.020  1.00  1.01           H  
ATOM   1682 3HE  MET A 105     -14.755  35.374  -4.466  1.00  1.01           H  
ATOM   1683  N   ALA A 106     -10.031  37.893  -3.369  1.00  1.01           N  
ATOM   1684  CA  ALA A 106      -9.829  38.773  -2.220  1.00  1.01           C  
ATOM   1685  C   ALA A 106     -10.508  40.135  -2.473  1.00  1.01           C  
ATOM   1686  O   ALA A 106     -10.593  40.569  -3.621  1.00  1.01           O  
ATOM   1687  CB  ALA A 106      -8.347  38.969  -1.946  1.00  1.01           C  
ATOM   1688  H   ALA A 106      -9.247  37.707  -3.996  1.00  1.01           H  
ATOM   1689  HA  ALA A 106     -10.264  38.284  -1.361  1.00  1.01           H  
ATOM   1690 1HB  ALA A 106      -8.210  39.599  -1.081  1.00  1.01           H  
ATOM   1691 2HB  ALA A 106      -7.905  38.012  -1.769  1.00  1.01           H  
ATOM   1692 3HB  ALA A 106      -7.863  39.430  -2.799  1.00  1.01           H  
ATOM   1693  N   PRO A 107     -11.016  40.836  -1.442  1.00  0.99           N  
ATOM   1694  CA  PRO A 107     -11.521  42.197  -1.524  1.00  0.99           C  
ATOM   1695  C   PRO A 107     -10.439  43.142  -2.030  1.00  0.99           C  
ATOM   1696  O   PRO A 107      -9.285  43.072  -1.589  1.00  0.99           O  
ATOM   1697  CB  PRO A 107     -11.894  42.500  -0.070  1.00  0.99           C  
ATOM   1698  CG  PRO A 107     -12.168  41.154   0.537  1.00  0.99           C  
ATOM   1699  CD  PRO A 107     -11.194  40.217  -0.135  1.00  0.99           C  
ATOM   1700  HA  PRO A 107     -12.402  42.218  -2.181  1.00  0.99           H  
ATOM   1701 1HB  PRO A 107     -11.069  43.029   0.427  1.00  0.99           H  
ATOM   1702 2HB  PRO A 107     -12.767  43.169  -0.039  1.00  0.99           H  
ATOM   1703 1HG  PRO A 107     -12.029  41.193   1.629  1.00  0.99           H  
ATOM   1704 2HG  PRO A 107     -13.214  40.862   0.362  1.00  0.99           H  
ATOM   1705 1HD  PRO A 107     -10.242  40.166   0.405  1.00  0.99           H  
ATOM   1706 2HD  PRO A 107     -11.709  39.249  -0.216  1.00  0.99           H  
ATOM   1707  N   ARG A 108     -10.834  44.121  -2.841  1.00  0.96           N  
ATOM   1708  CA  ARG A 108      -9.869  45.075  -3.385  1.00  0.96           C  
ATOM   1709  C   ARG A 108      -9.166  45.872  -2.295  1.00  0.96           C  
ATOM   1710  O   ARG A 108      -7.989  46.209  -2.422  1.00  0.96           O  
ATOM   1711  CB  ARG A 108     -10.542  46.056  -4.329  1.00  0.96           C  
ATOM   1712  CG  ARG A 108     -11.013  45.475  -5.649  1.00  0.96           C  
ATOM   1713  CD  ARG A 108     -11.595  46.522  -6.535  1.00  0.96           C  
ATOM   1714  NE  ARG A 108     -11.990  45.981  -7.826  1.00  0.96           N  
ATOM   1715  CZ  ARG A 108     -12.569  46.692  -8.812  1.00  0.96           C  
ATOM   1716  NH1 ARG A 108     -12.819  47.970  -8.646  1.00  0.96           N  
ATOM   1717  NH2 ARG A 108     -12.888  46.102  -9.951  1.00  0.96           N  
ATOM   1718  H   ARG A 108     -11.799  44.166  -3.141  1.00  0.96           H  
ATOM   1719  HA  ARG A 108      -9.118  44.518  -3.944  1.00  0.96           H  
ATOM   1720 1HB  ARG A 108     -11.405  46.500  -3.834  1.00  0.96           H  
ATOM   1721 2HB  ARG A 108      -9.850  46.868  -4.556  1.00  0.96           H  
ATOM   1722 1HG  ARG A 108     -10.199  44.988  -6.160  1.00  0.96           H  
ATOM   1723 2HG  ARG A 108     -11.792  44.738  -5.447  1.00  0.96           H  
ATOM   1724 1HD  ARG A 108     -12.475  46.957  -6.063  1.00  0.96           H  
ATOM   1725 2HD  ARG A 108     -10.854  47.301  -6.706  1.00  0.96           H  
ATOM   1726  HE  ARG A 108     -11.818  45.000  -7.996  1.00  0.96           H  
ATOM   1727 1HH1 ARG A 108     -12.578  48.421  -7.776  1.00  0.96           H  
ATOM   1728 2HH1 ARG A 108     -13.255  48.500  -9.387  1.00  0.96           H  
ATOM   1729 1HH2 ARG A 108     -12.698  45.117 -10.081  1.00  0.96           H  
ATOM   1730 2HH2 ARG A 108     -13.323  46.633 -10.690  1.00  0.96           H  
ATOM   1731  N   ASP A 109      -9.876  46.158  -1.206  1.00  0.93           N  
ATOM   1732  CA  ASP A 109      -9.303  46.935  -0.113  1.00  0.93           C  
ATOM   1733  C   ASP A 109      -8.091  46.230   0.501  1.00  0.93           C  
ATOM   1734  O   ASP A 109      -7.149  46.886   0.956  1.00  0.93           O  
ATOM   1735  CB  ASP A 109     -10.356  47.185   0.964  1.00  0.93           C  
ATOM   1736  CG  ASP A 109     -11.436  48.171   0.519  1.00  0.93           C  
ATOM   1737  OD1 ASP A 109     -11.253  48.827  -0.484  1.00  0.93           O  
ATOM   1738  OD2 ASP A 109     -12.439  48.249   1.184  1.00  0.93           O  
ATOM   1739  H   ASP A 109     -10.832  45.841  -1.146  1.00  0.93           H  
ATOM   1740  HA  ASP A 109      -8.975  47.896  -0.509  1.00  0.93           H  
ATOM   1741 1HB  ASP A 109     -10.830  46.241   1.234  1.00  0.93           H  
ATOM   1742 2HB  ASP A 109      -9.873  47.575   1.860  1.00  0.93           H  
ATOM   1743  N   LEU A 110      -8.136  44.894   0.548  1.00  0.89           N  
ATOM   1744  CA  LEU A 110      -7.058  44.093   1.111  1.00  0.89           C  
ATOM   1745  C   LEU A 110      -5.882  44.110   0.176  1.00  0.89           C  
ATOM   1746  O   LEU A 110      -4.730  44.283   0.587  1.00  0.89           O  
ATOM   1747  CB  LEU A 110      -7.508  42.654   1.351  1.00  0.89           C  
ATOM   1748  CG  LEU A 110      -6.464  41.713   1.906  1.00  0.89           C  
ATOM   1749  CD1 LEU A 110      -5.948  42.230   3.239  1.00  0.89           C  
ATOM   1750  CD2 LEU A 110      -7.096  40.337   2.048  1.00  0.89           C  
ATOM   1751  H   LEU A 110      -8.907  44.403   0.106  1.00  0.89           H  
ATOM   1752  HA  LEU A 110      -6.756  44.530   2.061  1.00  0.89           H  
ATOM   1753 1HB  LEU A 110      -8.353  42.662   2.035  1.00  0.89           H  
ATOM   1754 2HB  LEU A 110      -7.848  42.237   0.398  1.00  0.89           H  
ATOM   1755  HG  LEU A 110      -5.631  41.661   1.224  1.00  0.89           H  
ATOM   1756 1HD1 LEU A 110      -5.192  41.543   3.627  1.00  0.89           H  
ATOM   1757 2HD1 LEU A 110      -5.503  43.218   3.099  1.00  0.89           H  
ATOM   1758 3HD1 LEU A 110      -6.772  42.300   3.946  1.00  0.89           H  
ATOM   1759 1HD2 LEU A 110      -6.373  39.624   2.441  1.00  0.89           H  
ATOM   1760 2HD2 LEU A 110      -7.938  40.410   2.734  1.00  0.89           H  
ATOM   1761 3HD2 LEU A 110      -7.442  40.000   1.079  1.00  0.89           H  
ATOM   1762  N   LYS A 111      -6.176  43.928  -1.107  1.00  0.86           N  
ATOM   1763  CA  LYS A 111      -5.113  43.891  -2.091  1.00  0.86           C  
ATOM   1764  C   LYS A 111      -4.390  45.237  -2.087  1.00  0.86           C  
ATOM   1765  O   LYS A 111      -3.161  45.291  -2.179  1.00  0.86           O  
ATOM   1766  CB  LYS A 111      -5.696  43.660  -3.473  1.00  0.86           C  
ATOM   1767  CG  LYS A 111      -6.302  42.324  -3.723  1.00  0.86           C  
ATOM   1768  CD  LYS A 111      -6.865  42.273  -5.131  1.00  0.86           C  
ATOM   1769  CE  LYS A 111      -7.662  41.026  -5.353  1.00  0.86           C  
ATOM   1770  NZ  LYS A 111      -8.252  40.986  -6.706  1.00  0.86           N  
ATOM   1771  H   LYS A 111      -7.150  43.787  -1.386  1.00  0.86           H  
ATOM   1772  HA  LYS A 111      -4.406  43.105  -1.835  1.00  0.86           H  
ATOM   1773 1HB  LYS A 111      -6.460  44.412  -3.668  1.00  0.86           H  
ATOM   1774 2HB  LYS A 111      -4.904  43.787  -4.207  1.00  0.86           H  
ATOM   1775 1HG  LYS A 111      -5.545  41.555  -3.618  1.00  0.86           H  
ATOM   1776 2HG  LYS A 111      -7.103  42.136  -3.001  1.00  0.86           H  
ATOM   1777 1HD  LYS A 111      -7.498  43.141  -5.307  1.00  0.86           H  
ATOM   1778 2HD  LYS A 111      -6.044  42.290  -5.851  1.00  0.86           H  
ATOM   1779 1HE  LYS A 111      -7.027  40.150  -5.212  1.00  0.86           H  
ATOM   1780 2HE  LYS A 111      -8.452  41.004  -4.629  1.00  0.86           H  
ATOM   1781 1HZ  LYS A 111      -8.798  40.137  -6.804  1.00  0.86           H  
ATOM   1782 2HZ  LYS A 111      -8.847  41.780  -6.851  1.00  0.86           H  
ATOM   1783 3HZ  LYS A 111      -7.496  40.980  -7.403  1.00  0.86           H  
ATOM   1784  N   ALA A 112      -5.166  46.327  -1.980  1.00  0.83           N  
ATOM   1785  CA  ALA A 112      -4.631  47.679  -1.930  1.00  0.83           C  
ATOM   1786  C   ALA A 112      -3.832  47.930  -0.654  1.00  0.83           C  
ATOM   1787  O   ALA A 112      -2.763  48.533  -0.704  1.00  0.83           O  
ATOM   1788  CB  ALA A 112      -5.748  48.674  -2.038  1.00  0.83           C  
ATOM   1789  H   ALA A 112      -6.178  46.209  -1.940  1.00  0.83           H  
ATOM   1790  HA  ALA A 112      -3.963  47.806  -2.781  1.00  0.83           H  
ATOM   1791 1HB  ALA A 112      -5.320  49.671  -2.035  1.00  0.83           H  
ATOM   1792 2HB  ALA A 112      -6.298  48.507  -2.966  1.00  0.83           H  
ATOM   1793 3HB  ALA A 112      -6.421  48.549  -1.192  1.00  0.83           H  
ATOM   1794  N   TYR A 113      -4.322  47.444   0.496  1.00  0.80           N  
ATOM   1795  CA  TYR A 113      -3.587  47.597   1.751  1.00  0.80           C  
ATOM   1796  C   TYR A 113      -2.214  47.006   1.575  1.00  0.80           C  
ATOM   1797  O   TYR A 113      -1.187  47.623   1.870  1.00  0.80           O  
ATOM   1798  CB  TYR A 113      -4.306  46.884   2.896  1.00  0.80           C  
ATOM   1799  CG  TYR A 113      -3.526  46.850   4.186  1.00  0.80           C  
ATOM   1800  CD1 TYR A 113      -3.504  47.942   5.026  1.00  0.80           C  
ATOM   1801  CD2 TYR A 113      -2.820  45.701   4.522  1.00  0.80           C  
ATOM   1802  CE1 TYR A 113      -2.786  47.896   6.205  1.00  0.80           C  
ATOM   1803  CE2 TYR A 113      -2.102  45.649   5.696  1.00  0.80           C  
ATOM   1804  CZ  TYR A 113      -2.084  46.740   6.539  1.00  0.80           C  
ATOM   1805  OH  TYR A 113      -1.374  46.684   7.718  1.00  0.80           O  
ATOM   1806  H   TYR A 113      -5.228  46.976   0.517  1.00  0.80           H  
ATOM   1807  HA  TYR A 113      -3.478  48.652   1.983  1.00  0.80           H  
ATOM   1808 1HB  TYR A 113      -5.261  47.377   3.083  1.00  0.80           H  
ATOM   1809 2HB  TYR A 113      -4.524  45.861   2.606  1.00  0.80           H  
ATOM   1810  HD1 TYR A 113      -4.054  48.828   4.762  1.00  0.80           H  
ATOM   1811  HD2 TYR A 113      -2.838  44.838   3.854  1.00  0.80           H  
ATOM   1812  HE1 TYR A 113      -2.775  48.758   6.870  1.00  0.80           H  
ATOM   1813  HE2 TYR A 113      -1.551  44.746   5.958  1.00  0.80           H  
ATOM   1814  HH  TYR A 113      -0.987  45.810   7.816  1.00  0.80           H  
ATOM   1815  N   TYR A 114      -2.202  45.787   1.090  1.00  0.77           N  
ATOM   1816  CA  TYR A 114      -0.972  45.103   0.839  1.00  0.77           C  
ATOM   1817  C   TYR A 114      -0.072  45.820  -0.161  1.00  0.77           C  
ATOM   1818  O   TYR A 114       1.106  46.043   0.123  1.00  0.77           O  
ATOM   1819  CB  TYR A 114      -1.268  43.706   0.406  1.00  0.77           C  
ATOM   1820  CG  TYR A 114      -0.128  43.079  -0.050  1.00  0.77           C  
ATOM   1821  CD1 TYR A 114       0.782  42.653   0.840  1.00  0.77           C  
ATOM   1822  CD2 TYR A 114       0.035  42.911  -1.397  1.00  0.77           C  
ATOM   1823  CE1 TYR A 114       1.874  42.056   0.393  1.00  0.77           C  
ATOM   1824  CE2 TYR A 114       1.123  42.301  -1.832  1.00  0.77           C  
ATOM   1825  CZ  TYR A 114       2.030  41.870  -0.936  1.00  0.77           C  
ATOM   1826  OH  TYR A 114       3.095  41.241  -1.346  1.00  0.77           O  
ATOM   1827  H   TYR A 114      -3.086  45.321   0.870  1.00  0.77           H  
ATOM   1828  HA  TYR A 114      -0.428  45.050   1.781  1.00  0.77           H  
ATOM   1829 1HB  TYR A 114      -1.678  43.136   1.240  1.00  0.77           H  
ATOM   1830 2HB  TYR A 114      -2.010  43.714  -0.393  1.00  0.77           H  
ATOM   1831  HD1 TYR A 114       0.627  42.799   1.908  1.00  0.77           H  
ATOM   1832  HD2 TYR A 114      -0.722  43.271  -2.098  1.00  0.77           H  
ATOM   1833  HE1 TYR A 114       2.629  41.699   1.090  1.00  0.77           H  
ATOM   1834  HE2 TYR A 114       1.276  42.152  -2.885  1.00  0.77           H  
ATOM   1835  HH  TYR A 114       3.580  40.922  -0.574  1.00  0.77           H  
ATOM   1836  N   ALA A 115      -0.613  46.206  -1.319  1.00  0.76           N  
ATOM   1837  CA  ALA A 115       0.182  46.875  -2.340  1.00  0.76           C  
ATOM   1838  C   ALA A 115       0.806  48.153  -1.769  1.00  0.76           C  
ATOM   1839  O   ALA A 115       1.934  48.519  -2.108  1.00  0.76           O  
ATOM   1840  CB  ALA A 115      -0.683  47.176  -3.545  1.00  0.76           C  
ATOM   1841  H   ALA A 115      -1.593  46.004  -1.512  1.00  0.76           H  
ATOM   1842  HA  ALA A 115       0.988  46.207  -2.640  1.00  0.76           H  
ATOM   1843 1HB  ALA A 115      -0.079  47.654  -4.305  1.00  0.76           H  
ATOM   1844 2HB  ALA A 115      -1.095  46.244  -3.935  1.00  0.76           H  
ATOM   1845 3HB  ALA A 115      -1.491  47.828  -3.254  1.00  0.76           H  
ATOM   1846  N   PHE A 116       0.077  48.822  -0.878  1.00  0.74           N  
ATOM   1847  CA  PHE A 116       0.555  50.024  -0.224  1.00  0.74           C  
ATOM   1848  C   PHE A 116       1.812  49.681   0.565  1.00  0.74           C  
ATOM   1849  O   PHE A 116       2.833  50.365   0.448  1.00  0.74           O  
ATOM   1850  CB  PHE A 116      -0.534  50.583   0.685  1.00  0.74           C  
ATOM   1851  CG  PHE A 116      -0.240  51.854   1.343  1.00  0.74           C  
ATOM   1852  CD1 PHE A 116      -0.295  52.997   0.620  1.00  0.74           C  
ATOM   1853  CD2 PHE A 116       0.033  51.931   2.681  1.00  0.74           C  
ATOM   1854  CE1 PHE A 116      -0.080  54.202   1.171  1.00  0.74           C  
ATOM   1855  CE2 PHE A 116       0.248  53.151   3.255  1.00  0.74           C  
ATOM   1856  CZ  PHE A 116       0.189  54.289   2.482  1.00  0.74           C  
ATOM   1857  H   PHE A 116      -0.864  48.499  -0.655  1.00  0.74           H  
ATOM   1858  HA  PHE A 116       0.803  50.764  -0.982  1.00  0.74           H  
ATOM   1859 1HB  PHE A 116      -1.448  50.688   0.130  1.00  0.74           H  
ATOM   1860 2HB  PHE A 116      -0.732  49.878   1.461  1.00  0.74           H  
ATOM   1861  HD1 PHE A 116      -0.508  52.925  -0.411  1.00  0.74           H  
ATOM   1862  HD2 PHE A 116       0.067  51.019   3.279  1.00  0.74           H  
ATOM   1863  HE1 PHE A 116      -0.132  55.106   0.560  1.00  0.74           H  
ATOM   1864  HE2 PHE A 116       0.457  53.225   4.318  1.00  0.74           H  
ATOM   1865  HZ  PHE A 116       0.348  55.255   2.915  1.00  0.74           H  
ATOM   1866  N   LYS A 117       1.752  48.580   1.333  1.00  0.74           N  
ATOM   1867  CA  LYS A 117       2.880  48.132   2.151  1.00  0.74           C  
ATOM   1868  C   LYS A 117       4.067  47.691   1.277  1.00  0.74           C  
ATOM   1869  O   LYS A 117       5.233  47.790   1.684  1.00  0.74           O  
ATOM   1870  CB  LYS A 117       2.434  47.007   3.091  1.00  0.74           C  
ATOM   1871  CG  LYS A 117       1.419  47.453   4.160  1.00  0.74           C  
ATOM   1872  CD  LYS A 117       2.025  48.494   5.106  1.00  0.74           C  
ATOM   1873  CE  LYS A 117       1.038  48.921   6.202  1.00  0.74           C  
ATOM   1874  NZ  LYS A 117       1.616  49.993   7.090  1.00  0.74           N  
ATOM   1875  H   LYS A 117       0.870  48.059   1.373  1.00  0.74           H  
ATOM   1876  HA  LYS A 117       3.209  48.969   2.764  1.00  0.74           H  
ATOM   1877 1HB  LYS A 117       1.976  46.209   2.508  1.00  0.74           H  
ATOM   1878 2HB  LYS A 117       3.299  46.588   3.597  1.00  0.74           H  
ATOM   1879 1HG  LYS A 117       0.550  47.890   3.669  1.00  0.74           H  
ATOM   1880 2HG  LYS A 117       1.088  46.589   4.735  1.00  0.74           H  
ATOM   1881 1HD  LYS A 117       2.921  48.088   5.577  1.00  0.74           H  
ATOM   1882 2HD  LYS A 117       2.309  49.381   4.534  1.00  0.74           H  
ATOM   1883 1HE  LYS A 117       0.132  49.303   5.730  1.00  0.74           H  
ATOM   1884 2HE  LYS A 117       0.780  48.059   6.812  1.00  0.74           H  
ATOM   1885 1HZ  LYS A 117       0.954  50.291   7.804  1.00  0.74           H  
ATOM   1886 2HZ  LYS A 117       2.448  49.677   7.546  1.00  0.74           H  
ATOM   1887 3HZ  LYS A 117       1.848  50.808   6.531  1.00  0.74           H  
ATOM   1888  N   ILE A 118       3.779  47.247   0.052  1.00  0.73           N  
ATOM   1889  CA  ILE A 118       4.848  46.912  -0.880  1.00  0.73           C  
ATOM   1890  C   ILE A 118       5.577  48.179  -1.302  1.00  0.73           C  
ATOM   1891  O   ILE A 118       6.801  48.208  -1.365  1.00  0.73           O  
ATOM   1892  CB  ILE A 118       4.325  46.169  -2.136  1.00  0.73           C  
ATOM   1893  CG1 ILE A 118       3.774  44.871  -1.731  1.00  0.73           C  
ATOM   1894  CG2 ILE A 118       5.441  45.967  -3.163  1.00  0.73           C  
ATOM   1895  CD1 ILE A 118       4.814  44.044  -1.142  1.00  0.73           C  
ATOM   1896  H   ILE A 118       2.800  47.126  -0.213  1.00  0.73           H  
ATOM   1897  HA  ILE A 118       5.549  46.265  -0.371  1.00  0.73           H  
ATOM   1898  HB  ILE A 118       3.532  46.744  -2.592  1.00  0.73           H  
ATOM   1899 1HG1 ILE A 118       3.007  45.031  -0.987  1.00  0.73           H  
ATOM   1900 2HG1 ILE A 118       3.337  44.352  -2.575  1.00  0.73           H  
ATOM   1901 1HG2 ILE A 118       5.044  45.449  -4.034  1.00  0.73           H  
ATOM   1902 2HG2 ILE A 118       5.839  46.926  -3.468  1.00  0.73           H  
ATOM   1903 3HG2 ILE A 118       6.231  45.376  -2.726  1.00  0.73           H  
ATOM   1904 1HD1 ILE A 118       4.413  43.144  -0.815  1.00  0.73           H  
ATOM   1905 2HD1 ILE A 118       5.594  43.854  -1.879  1.00  0.73           H  
ATOM   1906 3HD1 ILE A 118       5.224  44.551  -0.324  1.00  0.73           H  
ATOM   1907  N   TYR A 119       4.833  49.240  -1.578  1.00  0.73           N  
ATOM   1908  CA  TYR A 119       5.471  50.477  -2.004  1.00  0.73           C  
ATOM   1909  C   TYR A 119       6.044  51.302  -0.844  1.00  0.73           C  
ATOM   1910  O   TYR A 119       6.996  52.060  -1.020  1.00  0.73           O  
ATOM   1911  CB  TYR A 119       4.491  51.289  -2.803  1.00  0.73           C  
ATOM   1912  CG  TYR A 119       4.082  50.600  -4.053  1.00  0.73           C  
ATOM   1913  CD1 TYR A 119       4.797  49.510  -4.547  1.00  0.73           C  
ATOM   1914  CD2 TYR A 119       3.008  51.061  -4.706  1.00  0.73           C  
ATOM   1915  CE1 TYR A 119       4.382  48.888  -5.706  1.00  0.73           C  
ATOM   1916  CE2 TYR A 119       2.588  50.472  -5.858  1.00  0.73           C  
ATOM   1917  CZ  TYR A 119       3.264  49.382  -6.369  1.00  0.73           C  
ATOM   1918  OH  TYR A 119       2.841  48.802  -7.542  1.00  0.73           O  
ATOM   1919  H   TYR A 119       3.813  49.168  -1.528  1.00  0.73           H  
ATOM   1920  HA  TYR A 119       6.306  50.219  -2.655  1.00  0.73           H  
ATOM   1921 1HB  TYR A 119       3.601  51.450  -2.203  1.00  0.73           H  
ATOM   1922 2HB  TYR A 119       4.919  52.260  -3.056  1.00  0.73           H  
ATOM   1923  HD1 TYR A 119       5.675  49.150  -4.019  1.00  0.73           H  
ATOM   1924  HD2 TYR A 119       2.494  51.911  -4.300  1.00  0.73           H  
ATOM   1925  HE1 TYR A 119       4.933  48.033  -6.099  1.00  0.73           H  
ATOM   1926  HE2 TYR A 119       1.726  50.873  -6.365  1.00  0.73           H  
ATOM   1927  HH  TYR A 119       3.329  47.987  -7.695  1.00  0.73           H  
ATOM   1928  N   ASP A 120       5.517  51.123   0.370  1.00  0.74           N  
ATOM   1929  CA  ASP A 120       5.991  51.874   1.538  1.00  0.74           C  
ATOM   1930  C   ASP A 120       7.316  51.302   2.039  1.00  0.74           C  
ATOM   1931  O   ASP A 120       7.402  50.705   3.114  1.00  0.74           O  
ATOM   1932  CB  ASP A 120       4.929  51.812   2.656  1.00  0.74           C  
ATOM   1933  CG  ASP A 120       5.226  52.653   3.930  1.00  0.74           C  
ATOM   1934  OD1 ASP A 120       6.114  53.474   3.935  1.00  0.74           O  
ATOM   1935  OD2 ASP A 120       4.555  52.439   4.921  1.00  0.74           O  
ATOM   1936  H   ASP A 120       4.720  50.500   0.474  1.00  0.74           H  
ATOM   1937  HA  ASP A 120       6.148  52.914   1.246  1.00  0.74           H  
ATOM   1938 1HB  ASP A 120       3.965  52.135   2.242  1.00  0.74           H  
ATOM   1939 2HB  ASP A 120       4.807  50.773   2.957  1.00  0.74           H  
ATOM   1940  N   PHE A 121       8.375  51.580   1.287  1.00  0.74           N  
ATOM   1941  CA  PHE A 121       9.690  50.999   1.515  1.00  0.74           C  
ATOM   1942  C   PHE A 121      10.338  51.491   2.805  1.00  0.74           C  
ATOM   1943  O   PHE A 121      11.154  50.784   3.396  1.00  0.74           O  
ATOM   1944  CB  PHE A 121      10.594  51.307   0.319  1.00  0.74           C  
ATOM   1945  CG  PHE A 121      10.229  50.547  -0.957  1.00  0.74           C  
ATOM   1946  CD1 PHE A 121       9.735  51.231  -2.065  1.00  0.74           C  
ATOM   1947  CD2 PHE A 121      10.362  49.168  -1.049  1.00  0.74           C  
ATOM   1948  CE1 PHE A 121       9.388  50.558  -3.227  1.00  0.74           C  
ATOM   1949  CE2 PHE A 121      10.012  48.494  -2.218  1.00  0.74           C  
ATOM   1950  CZ  PHE A 121       9.525  49.194  -3.305  1.00  0.74           C  
ATOM   1951  H   PHE A 121       8.207  52.138   0.448  1.00  0.74           H  
ATOM   1952  HA  PHE A 121       9.571  49.917   1.586  1.00  0.74           H  
ATOM   1953 1HB  PHE A 121      10.504  52.363   0.092  1.00  0.74           H  
ATOM   1954 2HB  PHE A 121      11.632  51.104   0.568  1.00  0.74           H  
ATOM   1955  HD1 PHE A 121       9.614  52.316  -2.008  1.00  0.74           H  
ATOM   1956  HD2 PHE A 121      10.742  48.614  -0.191  1.00  0.74           H  
ATOM   1957  HE1 PHE A 121       9.004  51.114  -4.073  1.00  0.74           H  
ATOM   1958  HE2 PHE A 121      10.118  47.416  -2.277  1.00  0.74           H  
ATOM   1959  HZ  PHE A 121       9.247  48.671  -4.212  1.00  0.74           H  
ATOM   1960  N   ASN A 122       9.974  52.691   3.254  1.00  0.73           N  
ATOM   1961  CA  ASN A 122      10.504  53.212   4.512  1.00  0.73           C  
ATOM   1962  C   ASN A 122       9.607  52.901   5.717  1.00  0.73           C  
ATOM   1963  O   ASN A 122       9.934  53.288   6.839  1.00  0.73           O  
ATOM   1964  CB  ASN A 122      10.776  54.708   4.439  1.00  0.73           C  
ATOM   1965  CG  ASN A 122      12.028  55.070   3.659  1.00  0.73           C  
ATOM   1966  OD1 ASN A 122      13.021  54.330   3.685  1.00  0.73           O  
ATOM   1967  ND2 ASN A 122      12.016  56.203   3.010  1.00  0.73           N  
ATOM   1968  H   ASN A 122       9.311  53.243   2.716  1.00  0.73           H  
ATOM   1969  HA  ASN A 122      11.458  52.720   4.704  1.00  0.73           H  
ATOM   1970 1HB  ASN A 122       9.919  55.203   3.972  1.00  0.73           H  
ATOM   1971 2HB  ASN A 122      10.860  55.110   5.452  1.00  0.73           H  
ATOM   1972 1HD2 ASN A 122      12.838  56.509   2.527  1.00  0.73           H  
ATOM   1973 2HD2 ASN A 122      11.196  56.778   3.025  1.00  0.73           H  
ATOM   1974  N   ASN A 123       8.509  52.164   5.505  1.00  0.73           N  
ATOM   1975  CA  ASN A 123       7.563  51.818   6.572  1.00  0.73           C  
ATOM   1976  C   ASN A 123       7.019  53.039   7.344  1.00  0.73           C  
ATOM   1977  O   ASN A 123       6.949  53.004   8.576  1.00  0.73           O  
ATOM   1978  CB  ASN A 123       8.202  50.838   7.550  1.00  0.73           C  
ATOM   1979  CG  ASN A 123       8.588  49.525   6.901  1.00  0.73           C  
ATOM   1980  OD1 ASN A 123       7.816  48.929   6.128  1.00  0.73           O  
ATOM   1981  ND2 ASN A 123       9.777  49.064   7.218  1.00  0.73           N  
ATOM   1982  H   ASN A 123       8.283  51.829   4.569  1.00  0.73           H  
ATOM   1983  HA  ASN A 123       6.705  51.331   6.105  1.00  0.73           H  
ATOM   1984 1HB  ASN A 123       9.085  51.277   8.007  1.00  0.73           H  
ATOM   1985 2HB  ASN A 123       7.497  50.632   8.353  1.00  0.73           H  
ATOM   1986 1HD2 ASN A 123      10.102  48.201   6.836  1.00  0.73           H  
ATOM   1987 2HD2 ASN A 123      10.361  49.580   7.847  1.00  0.73           H  
ATOM   1988  N   ASP A 124       6.657  54.120   6.631  1.00  0.72           N  
ATOM   1989  CA  ASP A 124       6.125  55.338   7.268  1.00  0.72           C  
ATOM   1990  C   ASP A 124       4.601  55.506   7.167  1.00  0.72           C  
ATOM   1991  O   ASP A 124       4.070  56.514   7.634  1.00  0.72           O  
ATOM   1992  CB  ASP A 124       6.763  56.605   6.664  1.00  0.72           C  
ATOM   1993  CG  ASP A 124       8.263  56.796   6.966  1.00  0.72           C  
ATOM   1994  OD1 ASP A 124       8.654  56.616   8.094  1.00  0.72           O  
ATOM   1995  OD2 ASP A 124       8.993  57.148   6.059  1.00  0.72           O  
ATOM   1996  H   ASP A 124       6.692  54.052   5.607  1.00  0.72           H  
ATOM   1997  HA  ASP A 124       6.382  55.298   8.325  1.00  0.72           H  
ATOM   1998 1HB  ASP A 124       6.638  56.572   5.577  1.00  0.72           H  
ATOM   1999 2HB  ASP A 124       6.223  57.481   7.020  1.00  0.72           H  
ATOM   2000  N   ASP A 125       3.907  54.537   6.555  1.00  0.71           N  
ATOM   2001  CA  ASP A 125       2.454  54.554   6.306  1.00  0.71           C  
ATOM   2002  C   ASP A 125       1.997  55.611   5.287  1.00  0.71           C  
ATOM   2003  O   ASP A 125       0.797  55.862   5.141  1.00  0.71           O  
ATOM   2004  CB  ASP A 125       1.636  54.670   7.607  1.00  0.71           C  
ATOM   2005  CG  ASP A 125       1.691  53.374   8.472  1.00  0.71           C  
ATOM   2006  OD1 ASP A 125       1.561  52.276   7.914  1.00  0.71           O  
ATOM   2007  OD2 ASP A 125       1.848  53.483   9.660  1.00  0.71           O  
ATOM   2008  H   ASP A 125       4.409  53.728   6.177  1.00  0.71           H  
ATOM   2009  HA  ASP A 125       2.204  53.584   5.877  1.00  0.71           H  
ATOM   2010 1HB  ASP A 125       1.975  55.509   8.204  1.00  0.71           H  
ATOM   2011 2HB  ASP A 125       0.596  54.868   7.351  1.00  0.71           H  
ATOM   2012  N   TYR A 126       2.956  56.212   4.585  1.00  0.71           N  
ATOM   2013  CA  TYR A 126       2.716  57.137   3.479  1.00  0.71           C  
ATOM   2014  C   TYR A 126       3.687  56.844   2.338  1.00  0.71           C  
ATOM   2015  O   TYR A 126       4.866  56.600   2.577  1.00  0.71           O  
ATOM   2016  CB  TYR A 126       2.846  58.593   3.912  1.00  0.71           C  
ATOM   2017  CG  TYR A 126       1.841  59.051   4.942  1.00  0.71           C  
ATOM   2018  CD1 TYR A 126       2.095  58.886   6.289  1.00  0.71           C  
ATOM   2019  CD2 TYR A 126       0.662  59.652   4.528  1.00  0.71           C  
ATOM   2020  CE1 TYR A 126       1.176  59.305   7.224  1.00  0.71           C  
ATOM   2021  CE2 TYR A 126      -0.257  60.078   5.465  1.00  0.71           C  
ATOM   2022  CZ  TYR A 126      -0.006  59.903   6.808  1.00  0.71           C  
ATOM   2023  OH  TYR A 126      -0.928  60.322   7.744  1.00  0.71           O  
ATOM   2024  H   TYR A 126       3.910  55.964   4.800  1.00  0.71           H  
ATOM   2025  HA  TYR A 126       1.710  56.984   3.106  1.00  0.71           H  
ATOM   2026 1HB  TYR A 126       3.846  58.766   4.310  1.00  0.71           H  
ATOM   2027 2HB  TYR A 126       2.731  59.218   3.034  1.00  0.71           H  
ATOM   2028  HD1 TYR A 126       3.020  58.421   6.610  1.00  0.71           H  
ATOM   2029  HD2 TYR A 126       0.463  59.790   3.463  1.00  0.71           H  
ATOM   2030  HE1 TYR A 126       1.381  59.166   8.286  1.00  0.71           H  
ATOM   2031  HE2 TYR A 126      -1.181  60.554   5.145  1.00  0.71           H  
ATOM   2032  HH  TYR A 126      -0.613  60.100   8.625  1.00  0.71           H  
ATOM   2033  N   ILE A 127       3.230  56.953   1.102  1.00  0.71           N  
ATOM   2034  CA  ILE A 127       4.135  56.758  -0.026  1.00  0.71           C  
ATOM   2035  C   ILE A 127       4.623  58.102  -0.551  1.00  0.71           C  
ATOM   2036  O   ILE A 127       3.830  58.959  -0.938  1.00  0.71           O  
ATOM   2037  CB  ILE A 127       3.443  55.953  -1.142  1.00  0.71           C  
ATOM   2038  CG1 ILE A 127       3.051  54.578  -0.642  1.00  0.71           C  
ATOM   2039  CG2 ILE A 127       4.331  55.817  -2.330  1.00  0.71           C  
ATOM   2040  CD1 ILE A 127       2.161  53.843  -1.598  1.00  0.71           C  
ATOM   2041  H   ILE A 127       2.243  57.155   0.955  1.00  0.71           H  
ATOM   2042  HA  ILE A 127       5.006  56.191   0.310  1.00  0.71           H  
ATOM   2043  HB  ILE A 127       2.560  56.459  -1.437  1.00  0.71           H  
ATOM   2044 1HG1 ILE A 127       3.958  53.987  -0.494  1.00  0.71           H  
ATOM   2045 2HG1 ILE A 127       2.549  54.672   0.312  1.00  0.71           H  
ATOM   2046 1HG2 ILE A 127       3.816  55.266  -3.111  1.00  0.71           H  
ATOM   2047 2HG2 ILE A 127       4.589  56.808  -2.683  1.00  0.71           H  
ATOM   2048 3HG2 ILE A 127       5.220  55.283  -2.047  1.00  0.71           H  
ATOM   2049 1HD1 ILE A 127       1.928  52.863  -1.192  1.00  0.71           H  
ATOM   2050 2HD1 ILE A 127       1.245  54.411  -1.738  1.00  0.71           H  
ATOM   2051 3HD1 ILE A 127       2.665  53.728  -2.552  1.00  0.71           H  
ATOM   2052  N   CYS A 128       5.932  58.311  -0.521  1.00  0.71           N  
ATOM   2053  CA  CYS A 128       6.527  59.578  -0.932  1.00  0.71           C  
ATOM   2054  C   CYS A 128       7.095  59.465  -2.339  1.00  0.71           C  
ATOM   2055  O   CYS A 128       7.221  58.355  -2.859  1.00  0.71           O  
ATOM   2056  CB  CYS A 128       7.597  59.982   0.071  1.00  0.71           C  
ATOM   2057  SG  CYS A 128       6.911  60.238   1.739  1.00  0.71           S  
ATOM   2058  H   CYS A 128       6.567  57.570  -0.182  1.00  0.71           H  
ATOM   2059  HA  CYS A 128       5.754  60.348  -0.932  1.00  0.71           H  
ATOM   2060 1HB  CYS A 128       8.359  59.199   0.133  1.00  0.71           H  
ATOM   2061 2HB  CYS A 128       8.078  60.903  -0.249  1.00  0.71           H  
ATOM   2062  HG  CYS A 128       6.769  58.935   2.027  1.00  0.71           H  
ATOM   2063  N   ALA A 129       7.503  60.583  -2.943  1.00  0.71           N  
ATOM   2064  CA  ALA A 129       8.061  60.516  -4.297  1.00  0.71           C  
ATOM   2065  C   ALA A 129       9.217  59.529  -4.371  1.00  0.71           C  
ATOM   2066  O   ALA A 129       9.333  58.797  -5.344  1.00  0.71           O  
ATOM   2067  CB  ALA A 129       8.558  61.878  -4.736  1.00  0.71           C  
ATOM   2068  H   ALA A 129       7.388  61.479  -2.485  1.00  0.71           H  
ATOM   2069  HA  ALA A 129       7.276  60.178  -4.971  1.00  0.71           H  
ATOM   2070 1HB  ALA A 129       8.951  61.806  -5.752  1.00  0.71           H  
ATOM   2071 2HB  ALA A 129       7.752  62.600  -4.713  1.00  0.71           H  
ATOM   2072 3HB  ALA A 129       9.350  62.207  -4.067  1.00  0.71           H  
ATOM   2073  N   TRP A 130      10.031  59.467  -3.319  1.00  0.70           N  
ATOM   2074  CA  TRP A 130      11.169  58.551  -3.246  1.00  0.70           C  
ATOM   2075  C   TRP A 130      10.733  57.099  -3.382  1.00  0.70           C  
ATOM   2076  O   TRP A 130      11.436  56.278  -3.971  1.00  0.70           O  
ATOM   2077  CB  TRP A 130      11.969  58.726  -1.963  1.00  0.70           C  
ATOM   2078  CG  TRP A 130      13.148  57.769  -1.869  1.00  0.70           C  
ATOM   2079  CD1 TRP A 130      14.400  57.957  -2.377  1.00  0.70           C  
ATOM   2080  CD2 TRP A 130      13.179  56.479  -1.205  1.00  0.70           C  
ATOM   2081  NE1 TRP A 130      15.202  56.873  -2.079  1.00  0.70           N  
ATOM   2082  CE2 TRP A 130      14.468  55.963  -1.363  1.00  0.70           C  
ATOM   2083  CE3 TRP A 130      12.239  55.742  -0.499  1.00  0.70           C  
ATOM   2084  CZ2 TRP A 130      14.834  54.731  -0.837  1.00  0.70           C  
ATOM   2085  CZ3 TRP A 130      12.603  54.522   0.031  1.00  0.70           C  
ATOM   2086  CH2 TRP A 130      13.861  54.022  -0.130  1.00  0.70           C  
ATOM   2087  H   TRP A 130       9.859  60.088  -2.543  1.00  0.70           H  
ATOM   2088  HA  TRP A 130      11.836  58.778  -4.081  1.00  0.70           H  
ATOM   2089 1HB  TRP A 130      12.343  59.746  -1.900  1.00  0.70           H  
ATOM   2090 2HB  TRP A 130      11.317  58.555  -1.103  1.00  0.70           H  
ATOM   2091  HD1 TRP A 130      14.720  58.836  -2.937  1.00  0.70           H  
ATOM   2092  HE1 TRP A 130      16.172  56.770  -2.342  1.00  0.70           H  
ATOM   2093  HE3 TRP A 130      11.234  56.127  -0.356  1.00  0.70           H  
ATOM   2094  HZ2 TRP A 130      15.838  54.322  -0.957  1.00  0.70           H  
ATOM   2095  HZ3 TRP A 130      11.851  53.980   0.590  1.00  0.70           H  
ATOM   2096  HH2 TRP A 130      14.106  53.054   0.307  1.00  0.70           H  
ATOM   2097  N   ASP A 131       9.598  56.758  -2.788  1.00  0.69           N  
ATOM   2098  CA  ASP A 131       9.159  55.381  -2.742  1.00  0.69           C  
ATOM   2099  C   ASP A 131       8.577  55.055  -4.098  1.00  0.69           C  
ATOM   2100  O   ASP A 131       8.731  53.938  -4.611  1.00  0.69           O  
ATOM   2101  CB  ASP A 131       8.066  55.240  -1.694  1.00  0.69           C  
ATOM   2102  CG  ASP A 131       8.511  55.468  -0.265  1.00  0.69           C  
ATOM   2103  OD1 ASP A 131       9.283  54.677   0.237  1.00  0.69           O  
ATOM   2104  OD2 ASP A 131       8.067  56.453   0.324  1.00  0.69           O  
ATOM   2105  H   ASP A 131       9.000  57.474  -2.396  1.00  0.69           H  
ATOM   2106  HA  ASP A 131      10.003  54.726  -2.530  1.00  0.69           H  
ATOM   2107 1HB  ASP A 131       7.309  55.978  -1.914  1.00  0.69           H  
ATOM   2108 2HB  ASP A 131       7.605  54.268  -1.782  1.00  0.69           H  
ATOM   2109  N   LEU A 132       7.953  56.055  -4.715  1.00  0.68           N  
ATOM   2110  CA  LEU A 132       7.437  55.862  -6.049  1.00  0.68           C  
ATOM   2111  C   LEU A 132       8.627  55.689  -7.004  1.00  0.68           C  
ATOM   2112  O   LEU A 132       8.584  54.844  -7.893  1.00  0.68           O  
ATOM   2113  CB  LEU A 132       6.556  57.038  -6.469  1.00  0.68           C  
ATOM   2114  CG  LEU A 132       5.246  57.197  -5.732  1.00  0.68           C  
ATOM   2115  CD1 LEU A 132       4.610  58.480  -6.165  1.00  0.68           C  
ATOM   2116  CD2 LEU A 132       4.333  56.009  -6.021  1.00  0.68           C  
ATOM   2117  H   LEU A 132       7.836  56.951  -4.239  1.00  0.68           H  
ATOM   2118  HA  LEU A 132       6.835  54.957  -6.066  1.00  0.68           H  
ATOM   2119 1HB  LEU A 132       7.120  57.954  -6.331  1.00  0.68           H  
ATOM   2120 2HB  LEU A 132       6.326  56.937  -7.528  1.00  0.68           H  
ATOM   2121  HG  LEU A 132       5.442  57.266  -4.674  1.00  0.68           H  
ATOM   2122 1HD1 LEU A 132       3.670  58.621  -5.632  1.00  0.68           H  
ATOM   2123 2HD1 LEU A 132       5.285  59.298  -5.942  1.00  0.68           H  
ATOM   2124 3HD1 LEU A 132       4.424  58.450  -7.229  1.00  0.68           H  
ATOM   2125 1HD2 LEU A 132       3.391  56.138  -5.485  1.00  0.68           H  
ATOM   2126 2HD2 LEU A 132       4.136  55.952  -7.092  1.00  0.68           H  
ATOM   2127 3HD2 LEU A 132       4.818  55.088  -5.689  1.00  0.68           H  
ATOM   2128  N   GLU A 133       9.727  56.438  -6.786  1.00  0.67           N  
ATOM   2129  CA  GLU A 133      10.903  56.305  -7.652  1.00  0.67           C  
ATOM   2130  C   GLU A 133      11.476  54.901  -7.545  1.00  0.67           C  
ATOM   2131  O   GLU A 133      11.854  54.293  -8.556  1.00  0.67           O  
ATOM   2132  CB  GLU A 133      11.999  57.330  -7.287  1.00  0.67           C  
ATOM   2133  CG  GLU A 133      11.720  58.801  -7.620  1.00  0.67           C  
ATOM   2134  CD  GLU A 133      12.804  59.725  -7.132  1.00  0.67           C  
ATOM   2135  OE1 GLU A 133      13.711  59.261  -6.481  1.00  0.67           O  
ATOM   2136  OE2 GLU A 133      12.721  60.899  -7.402  1.00  0.67           O  
ATOM   2137  H   GLU A 133       9.719  57.139  -6.049  1.00  0.67           H  
ATOM   2138  HA  GLU A 133      10.602  56.461  -8.682  1.00  0.67           H  
ATOM   2139 1HB  GLU A 133      12.193  57.276  -6.221  1.00  0.67           H  
ATOM   2140 2HB  GLU A 133      12.923  57.052  -7.793  1.00  0.67           H  
ATOM   2141 1HG  GLU A 133      11.641  58.915  -8.688  1.00  0.67           H  
ATOM   2142 2HG  GLU A 133      10.788  59.103  -7.194  1.00  0.67           H  
ATOM   2143  N   GLN A 134      11.499  54.348  -6.326  1.00  0.66           N  
ATOM   2144  CA  GLN A 134      11.995  52.989  -6.141  1.00  0.66           C  
ATOM   2145  C   GLN A 134      11.061  51.984  -6.813  1.00  0.66           C  
ATOM   2146  O   GLN A 134      11.512  51.022  -7.442  1.00  0.66           O  
ATOM   2147  CB  GLN A 134      12.112  52.664  -4.648  1.00  0.66           C  
ATOM   2148  CG  GLN A 134      13.174  53.435  -3.891  1.00  0.66           C  
ATOM   2149  CD  GLN A 134      14.577  53.097  -4.307  1.00  0.66           C  
ATOM   2150  OE1 GLN A 134      14.965  51.923  -4.315  1.00  0.66           O  
ATOM   2151  NE2 GLN A 134      15.356  54.114  -4.668  1.00  0.66           N  
ATOM   2152  H   GLN A 134      11.213  54.903  -5.515  1.00  0.66           H  
ATOM   2153  HA  GLN A 134      12.978  52.909  -6.603  1.00  0.66           H  
ATOM   2154 1HB  GLN A 134      11.161  52.888  -4.167  1.00  0.66           H  
ATOM   2155 2HB  GLN A 134      12.299  51.600  -4.516  1.00  0.66           H  
ATOM   2156 1HG  GLN A 134      13.032  54.492  -4.062  1.00  0.66           H  
ATOM   2157 2HG  GLN A 134      13.060  53.215  -2.835  1.00  0.66           H  
ATOM   2158 1HE2 GLN A 134      16.298  53.945  -4.958  1.00  0.66           H  
ATOM   2159 2HE2 GLN A 134      14.992  55.051  -4.663  1.00  0.66           H  
ATOM   2160  N   THR A 135       9.753  52.247  -6.740  1.00  0.67           N  
ATOM   2161  CA  THR A 135       8.759  51.366  -7.328  1.00  0.67           C  
ATOM   2162  C   THR A 135       8.890  51.319  -8.839  1.00  0.67           C  
ATOM   2163  O   THR A 135       8.930  50.241  -9.436  1.00  0.67           O  
ATOM   2164  CB  THR A 135       7.345  51.851  -6.989  1.00  0.67           C  
ATOM   2165  OG1 THR A 135       7.159  51.850  -5.566  1.00  0.67           O  
ATOM   2166  CG2 THR A 135       6.314  50.993  -7.643  1.00  0.67           C  
ATOM   2167  H   THR A 135       9.433  53.055  -6.205  1.00  0.67           H  
ATOM   2168  HA  THR A 135       8.907  50.369  -6.932  1.00  0.67           H  
ATOM   2169  HB  THR A 135       7.219  52.859  -7.351  1.00  0.67           H  
ATOM   2170  HG1 THR A 135       7.768  52.515  -5.162  1.00  0.67           H  
ATOM   2171 1HG2 THR A 135       5.325  51.371  -7.394  1.00  0.67           H  
ATOM   2172 2HG2 THR A 135       6.450  51.013  -8.724  1.00  0.67           H  
ATOM   2173 3HG2 THR A 135       6.418  49.990  -7.284  1.00  0.67           H  
ATOM   2174  N   VAL A 136       8.988  52.499  -9.450  1.00  0.69           N  
ATOM   2175  CA  VAL A 136       9.102  52.632 -10.890  1.00  0.69           C  
ATOM   2176  C   VAL A 136      10.409  52.043 -11.376  1.00  0.69           C  
ATOM   2177  O   VAL A 136      10.437  51.330 -12.379  1.00  0.69           O  
ATOM   2178  CB  VAL A 136       9.011  54.105 -11.312  1.00  0.69           C  
ATOM   2179  CG1 VAL A 136       9.322  54.244 -12.789  1.00  0.69           C  
ATOM   2180  CG2 VAL A 136       7.618  54.647 -11.030  1.00  0.69           C  
ATOM   2181  H   VAL A 136       8.954  53.343  -8.880  1.00  0.69           H  
ATOM   2182  HA  VAL A 136       8.277  52.092 -11.352  1.00  0.69           H  
ATOM   2183  HB  VAL A 136       9.746  54.676 -10.743  1.00  0.69           H  
ATOM   2184 1HG1 VAL A 136       9.268  55.296 -13.074  1.00  0.69           H  
ATOM   2185 2HG1 VAL A 136      10.325  53.862 -12.983  1.00  0.69           H  
ATOM   2186 3HG1 VAL A 136       8.599  53.674 -13.370  1.00  0.69           H  
ATOM   2187 1HG2 VAL A 136       7.576  55.697 -11.317  1.00  0.69           H  
ATOM   2188 2HG2 VAL A 136       6.885  54.080 -11.603  1.00  0.69           H  
ATOM   2189 3HG2 VAL A 136       7.393  54.555  -9.976  1.00  0.69           H  
ATOM   2190  N   THR A 137      11.503  52.320 -10.671  1.00  0.73           N  
ATOM   2191  CA  THR A 137      12.789  51.792 -11.077  1.00  0.73           C  
ATOM   2192  C   THR A 137      12.759  50.265 -11.100  1.00  0.73           C  
ATOM   2193  O   THR A 137      13.212  49.643 -12.069  1.00  0.73           O  
ATOM   2194  CB  THR A 137      13.900  52.270 -10.132  1.00  0.73           C  
ATOM   2195  OG1 THR A 137      13.968  53.703 -10.166  1.00  0.73           O  
ATOM   2196  CG2 THR A 137      15.234  51.689 -10.565  1.00  0.73           C  
ATOM   2197  H   THR A 137      11.459  52.924  -9.849  1.00  0.73           H  
ATOM   2198  HA  THR A 137      13.008  52.149 -12.082  1.00  0.73           H  
ATOM   2199  HB  THR A 137      13.673  51.949  -9.112  1.00  0.73           H  
ATOM   2200  HG1 THR A 137      13.159  54.063  -9.730  1.00  0.73           H  
ATOM   2201 1HG2 THR A 137      16.015  52.034  -9.890  1.00  0.73           H  
ATOM   2202 2HG2 THR A 137      15.181  50.600 -10.535  1.00  0.73           H  
ATOM   2203 3HG2 THR A 137      15.458  52.015 -11.576  1.00  0.73           H  
ATOM   2204  N   LYS A 138      12.197  49.641 -10.053  1.00  0.76           N  
ATOM   2205  CA  LYS A 138      12.128  48.184 -10.027  1.00  0.76           C  
ATOM   2206  C   LYS A 138      11.179  47.650 -11.099  1.00  0.76           C  
ATOM   2207  O   LYS A 138      11.525  46.738 -11.853  1.00  0.76           O  
ATOM   2208  CB  LYS A 138      11.631  47.713  -8.658  1.00  0.76           C  
ATOM   2209  CG  LYS A 138      12.605  47.885  -7.504  1.00  0.76           C  
ATOM   2210  CD  LYS A 138      11.970  47.430  -6.191  1.00  0.76           C  
ATOM   2211  CE  LYS A 138      12.896  47.661  -5.007  1.00  0.76           C  
ATOM   2212  NZ  LYS A 138      14.133  46.830  -5.098  1.00  0.76           N  
ATOM   2213  H   LYS A 138      11.841  50.176  -9.257  1.00  0.76           H  
ATOM   2214  HA  LYS A 138      13.122  47.782 -10.214  1.00  0.76           H  
ATOM   2215 1HB  LYS A 138      10.730  48.277  -8.401  1.00  0.76           H  
ATOM   2216 2HB  LYS A 138      11.348  46.658  -8.709  1.00  0.76           H  
ATOM   2217 1HG  LYS A 138      13.496  47.289  -7.693  1.00  0.76           H  
ATOM   2218 2HG  LYS A 138      12.898  48.930  -7.422  1.00  0.76           H  
ATOM   2219 1HD  LYS A 138      11.062  48.004  -6.028  1.00  0.76           H  
ATOM   2220 2HD  LYS A 138      11.706  46.370  -6.254  1.00  0.76           H  
ATOM   2221 1HE  LYS A 138      13.176  48.717  -4.975  1.00  0.76           H  
ATOM   2222 2HE  LYS A 138      12.368  47.410  -4.088  1.00  0.76           H  
ATOM   2223 1HZ  LYS A 138      14.723  47.010  -4.297  1.00  0.76           H  
ATOM   2224 2HZ  LYS A 138      13.882  45.848  -5.119  1.00  0.76           H  
ATOM   2225 3HZ  LYS A 138      14.630  47.067  -5.943  1.00  0.76           H  
ATOM   2226  N   LEU A 139      10.019  48.283 -11.235  1.00  0.80           N  
ATOM   2227  CA  LEU A 139       8.984  47.865 -12.172  1.00  0.80           C  
ATOM   2228  C   LEU A 139       9.462  47.882 -13.613  1.00  0.80           C  
ATOM   2229  O   LEU A 139       9.175  46.971 -14.394  1.00  0.80           O  
ATOM   2230  CB  LEU A 139       7.782  48.787 -12.025  1.00  0.80           C  
ATOM   2231  CG  LEU A 139       6.590  48.503 -12.883  1.00  0.80           C  
ATOM   2232  CD1 LEU A 139       6.068  47.106 -12.567  1.00  0.80           C  
ATOM   2233  CD2 LEU A 139       5.542  49.570 -12.601  1.00  0.80           C  
ATOM   2234  H   LEU A 139       9.801  49.064 -10.619  1.00  0.80           H  
ATOM   2235  HA  LEU A 139       8.687  46.852 -11.917  1.00  0.80           H  
ATOM   2236 1HB  LEU A 139       7.455  48.757 -10.991  1.00  0.80           H  
ATOM   2237 2HB  LEU A 139       8.107  49.802 -12.242  1.00  0.80           H  
ATOM   2238  HG  LEU A 139       6.873  48.535 -13.936  1.00  0.80           H  
ATOM   2239 1HD1 LEU A 139       5.197  46.893 -13.187  1.00  0.80           H  
ATOM   2240 2HD1 LEU A 139       6.846  46.375 -12.772  1.00  0.80           H  
ATOM   2241 3HD1 LEU A 139       5.787  47.056 -11.521  1.00  0.80           H  
ATOM   2242 1HD2 LEU A 139       4.660  49.388 -13.216  1.00  0.80           H  
ATOM   2243 2HD2 LEU A 139       5.264  49.536 -11.545  1.00  0.80           H  
ATOM   2244 3HD2 LEU A 139       5.956  50.552 -12.837  1.00  0.80           H  
ATOM   2245  N   THR A 140      10.208  48.922 -13.961  1.00  0.84           N  
ATOM   2246  CA  THR A 140      10.702  49.113 -15.307  1.00  0.84           C  
ATOM   2247  C   THR A 140      12.098  48.516 -15.499  1.00  0.84           C  
ATOM   2248  O   THR A 140      12.750  48.780 -16.505  1.00  0.84           O  
ATOM   2249  CB  THR A 140      10.697  50.612 -15.672  1.00  0.84           C  
ATOM   2250  OG1 THR A 140      11.560  51.341 -14.791  1.00  0.84           O  
ATOM   2251  CG2 THR A 140       9.282  51.165 -15.531  1.00  0.84           C  
ATOM   2252  H   THR A 140      10.403  49.645 -13.268  1.00  0.84           H  
ATOM   2253  HA  THR A 140      10.028  48.601 -15.993  1.00  0.84           H  
ATOM   2254  HB  THR A 140      11.041  50.739 -16.698  1.00  0.84           H  
ATOM   2255  HG1 THR A 140      11.227  51.246 -13.871  1.00  0.84           H  
ATOM   2256 1HG2 THR A 140       9.275  52.217 -15.785  1.00  0.84           H  
ATOM   2257 2HG2 THR A 140       8.612  50.625 -16.197  1.00  0.84           H  
ATOM   2258 3HG2 THR A 140       8.945  51.041 -14.500  1.00  0.84           H  
ATOM   2259  N   ARG A 141      12.605  47.795 -14.493  1.00  0.86           N  
ATOM   2260  CA  ARG A 141      13.920  47.159 -14.534  1.00  0.86           C  
ATOM   2261  C   ARG A 141      15.070  48.125 -14.821  1.00  0.86           C  
ATOM   2262  O   ARG A 141      16.043  47.754 -15.481  1.00  0.86           O  
ATOM   2263  CB  ARG A 141      13.936  46.078 -15.609  1.00  0.86           C  
ATOM   2264  CG  ARG A 141      12.908  44.959 -15.441  1.00  0.86           C  
ATOM   2265  CD  ARG A 141      13.028  43.966 -16.550  1.00  0.86           C  
ATOM   2266  NE  ARG A 141      12.691  44.564 -17.845  1.00  0.86           N  
ATOM   2267  CZ  ARG A 141      11.438  44.698 -18.333  1.00  0.86           C  
ATOM   2268  NH1 ARG A 141      10.405  44.241 -17.651  1.00  0.86           N  
ATOM   2269  NH2 ARG A 141      11.254  45.286 -19.500  1.00  0.86           N  
ATOM   2270  H   ARG A 141      12.042  47.615 -13.664  1.00  0.86           H  
ATOM   2271  HA  ARG A 141      14.091  46.697 -13.561  1.00  0.86           H  
ATOM   2272 1HB  ARG A 141      13.782  46.520 -16.593  1.00  0.86           H  
ATOM   2273 2HB  ARG A 141      14.918  45.611 -15.624  1.00  0.86           H  
ATOM   2274 1HG  ARG A 141      13.074  44.450 -14.492  1.00  0.86           H  
ATOM   2275 2HG  ARG A 141      11.899  45.380 -15.455  1.00  0.86           H  
ATOM   2276 1HD  ARG A 141      14.051  43.598 -16.602  1.00  0.86           H  
ATOM   2277 2HD  ARG A 141      12.349  43.133 -16.371  1.00  0.86           H  
ATOM   2278  HE  ARG A 141      13.450  44.942 -18.411  1.00  0.86           H  
ATOM   2279 1HH1 ARG A 141      10.546  43.790 -16.758  1.00  0.86           H  
ATOM   2280 2HH1 ARG A 141       9.471  44.347 -18.019  1.00  0.86           H  
ATOM   2281 1HH2 ARG A 141      12.069  45.660 -20.015  1.00  0.86           H  
ATOM   2282 2HH2 ARG A 141      10.329  45.399 -19.875  1.00  0.86           H  
ATOM   2283  N   GLY A 142      14.955  49.370 -14.360  1.00  0.86           N  
ATOM   2284  CA  GLY A 142      16.001  50.362 -14.566  1.00  0.86           C  
ATOM   2285  C   GLY A 142      16.021  50.989 -15.974  1.00  0.86           C  
ATOM   2286  O   GLY A 142      16.909  51.786 -16.271  1.00  0.86           O  
ATOM   2287  H   GLY A 142      14.143  49.609 -13.792  1.00  0.86           H  
ATOM   2288 1HA  GLY A 142      15.877  51.154 -13.829  1.00  0.86           H  
ATOM   2289 2HA  GLY A 142      16.967  49.902 -14.365  1.00  0.86           H  
ATOM   2290  N   GLU A 143      15.072  50.629 -16.849  1.00  0.86           N  
ATOM   2291  CA  GLU A 143      15.067  51.135 -18.229  1.00  0.86           C  
ATOM   2292  C   GLU A 143      14.849  52.648 -18.371  1.00  0.86           C  
ATOM   2293  O   GLU A 143      15.371  53.258 -19.305  1.00  0.86           O  
ATOM   2294  CB  GLU A 143      14.037  50.374 -19.074  1.00  0.86           C  
ATOM   2295  CG  GLU A 143      14.413  48.898 -19.332  1.00  0.86           C  
ATOM   2296  CD  GLU A 143      13.352  48.106 -20.085  1.00  0.86           C  
ATOM   2297  OE1 GLU A 143      12.322  48.663 -20.396  1.00  0.86           O  
ATOM   2298  OE2 GLU A 143      13.569  46.927 -20.326  1.00  0.86           O  
ATOM   2299  H   GLU A 143      14.347  49.965 -16.572  1.00  0.86           H  
ATOM   2300  HA  GLU A 143      16.046  50.915 -18.653  1.00  0.86           H  
ATOM   2301 1HB  GLU A 143      13.069  50.396 -18.573  1.00  0.86           H  
ATOM   2302 2HB  GLU A 143      13.919  50.869 -20.037  1.00  0.86           H  
ATOM   2303 1HG  GLU A 143      15.340  48.870 -19.902  1.00  0.86           H  
ATOM   2304 2HG  GLU A 143      14.601  48.416 -18.370  1.00  0.86           H  
ATOM   2305  N   LEU A 144      14.059  53.254 -17.485  1.00  0.83           N  
ATOM   2306  CA  LEU A 144      13.775  54.689 -17.584  1.00  0.83           C  
ATOM   2307  C   LEU A 144      14.887  55.560 -17.015  1.00  0.83           C  
ATOM   2308  O   LEU A 144      15.529  55.203 -16.026  1.00  0.83           O  
ATOM   2309  CB  LEU A 144      12.492  55.053 -16.849  1.00  0.83           C  
ATOM   2310  CG  LEU A 144      11.202  54.475 -17.343  1.00  0.83           C  
ATOM   2311  CD1 LEU A 144      10.090  54.974 -16.426  1.00  0.83           C  
ATOM   2312  CD2 LEU A 144      10.977  54.903 -18.777  1.00  0.83           C  
ATOM   2313  H   LEU A 144      13.658  52.711 -16.736  1.00  0.83           H  
ATOM   2314  HA  LEU A 144      13.656  54.945 -18.637  1.00  0.83           H  
ATOM   2315 1HB  LEU A 144      12.602  54.720 -15.823  1.00  0.83           H  
ATOM   2316 2HB  LEU A 144      12.394  56.136 -16.844  1.00  0.83           H  
ATOM   2317  HG  LEU A 144      11.234  53.385 -17.287  1.00  0.83           H  
ATOM   2318 1HD1 LEU A 144       9.133  54.569 -16.750  1.00  0.83           H  
ATOM   2319 2HD1 LEU A 144      10.297  54.648 -15.416  1.00  0.83           H  
ATOM   2320 3HD1 LEU A 144      10.054  56.065 -16.457  1.00  0.83           H  
ATOM   2321 1HD2 LEU A 144      10.034  54.495 -19.138  1.00  0.83           H  
ATOM   2322 2HD2 LEU A 144      10.945  55.993 -18.832  1.00  0.83           H  
ATOM   2323 3HD2 LEU A 144      11.795  54.538 -19.400  1.00  0.83           H  
ATOM   2324  N   SER A 145      15.071  56.740 -17.608  1.00  0.80           N  
ATOM   2325  CA  SER A 145      16.048  57.696 -17.105  1.00  0.80           C  
ATOM   2326  C   SER A 145      15.571  58.349 -15.828  1.00  0.80           C  
ATOM   2327  O   SER A 145      14.380  58.334 -15.529  1.00  0.80           O  
ATOM   2328  CB  SER A 145      16.291  58.763 -18.145  1.00  0.80           C  
ATOM   2329  OG  SER A 145      15.111  59.515 -18.359  1.00  0.80           O  
ATOM   2330  H   SER A 145      14.504  56.999 -18.425  1.00  0.80           H  
ATOM   2331  HA  SER A 145      16.980  57.165 -16.903  1.00  0.80           H  
ATOM   2332 1HB  SER A 145      17.090  59.421 -17.813  1.00  0.80           H  
ATOM   2333 2HB  SER A 145      16.605  58.303 -19.080  1.00  0.80           H  
ATOM   2334  HG  SER A 145      14.516  58.909 -18.883  1.00  0.80           H  
ATOM   2335  N   ALA A 146      16.483  58.982 -15.092  1.00  0.77           N  
ATOM   2336  CA  ALA A 146      16.093  59.659 -13.858  1.00  0.77           C  
ATOM   2337  C   ALA A 146      15.041  60.731 -14.118  1.00  0.77           C  
ATOM   2338  O   ALA A 146      14.146  60.953 -13.294  1.00  0.77           O  
ATOM   2339  CB  ALA A 146      17.309  60.282 -13.202  1.00  0.77           C  
ATOM   2340  H   ALA A 146      17.452  58.974 -15.375  1.00  0.77           H  
ATOM   2341  HA  ALA A 146      15.661  58.917 -13.187  1.00  0.77           H  
ATOM   2342 1HB  ALA A 146      17.011  60.762 -12.269  1.00  0.77           H  
ATOM   2343 2HB  ALA A 146      18.047  59.509 -12.991  1.00  0.77           H  
ATOM   2344 3HB  ALA A 146      17.742  61.025 -13.868  1.00  0.77           H  
ATOM   2345  N   GLU A 147      15.145  61.415 -15.260  1.00  0.75           N  
ATOM   2346  CA  GLU A 147      14.166  62.440 -15.575  1.00  0.75           C  
ATOM   2347  C   GLU A 147      12.810  61.792 -15.789  1.00  0.75           C  
ATOM   2348  O   GLU A 147      11.811  62.231 -15.221  1.00  0.75           O  
ATOM   2349  CB  GLU A 147      14.563  63.243 -16.816  1.00  0.75           C  
ATOM   2350  CG  GLU A 147      13.590  64.382 -17.151  1.00  0.75           C  
ATOM   2351  CD  GLU A 147      14.008  65.207 -18.351  1.00  0.75           C  
ATOM   2352  OE1 GLU A 147      15.004  64.886 -18.955  1.00  0.75           O  
ATOM   2353  OE2 GLU A 147      13.341  66.173 -18.647  1.00  0.75           O  
ATOM   2354  H   GLU A 147      15.889  61.205 -15.909  1.00  0.75           H  
ATOM   2355  HA  GLU A 147      14.089  63.123 -14.729  1.00  0.75           H  
ATOM   2356 1HB  GLU A 147      15.554  63.672 -16.673  1.00  0.75           H  
ATOM   2357 2HB  GLU A 147      14.613  62.576 -17.679  1.00  0.75           H  
ATOM   2358 1HG  GLU A 147      12.611  63.947 -17.350  1.00  0.75           H  
ATOM   2359 2HG  GLU A 147      13.495  65.033 -16.283  1.00  0.75           H  
ATOM   2360  N   GLU A 148      12.771  60.719 -16.584  1.00  0.74           N  
ATOM   2361  CA  GLU A 148      11.492  60.071 -16.851  1.00  0.74           C  
ATOM   2362  C   GLU A 148      10.872  59.495 -15.587  1.00  0.74           C  
ATOM   2363  O   GLU A 148       9.666  59.633 -15.374  1.00  0.74           O  
ATOM   2364  CB  GLU A 148      11.681  58.977 -17.884  1.00  0.74           C  
ATOM   2365  CG  GLU A 148      11.949  59.473 -19.291  1.00  0.74           C  
ATOM   2366  CD  GLU A 148      12.446  58.383 -20.198  1.00  0.74           C  
ATOM   2367  OE1 GLU A 148      13.409  57.725 -19.823  1.00  0.74           O  
ATOM   2368  OE2 GLU A 148      11.881  58.191 -21.249  1.00  0.74           O  
ATOM   2369  H   GLU A 148      13.626  60.361 -17.022  1.00  0.74           H  
ATOM   2370  HA  GLU A 148      10.810  60.815 -17.254  1.00  0.74           H  
ATOM   2371 1HB  GLU A 148      12.524  58.358 -17.590  1.00  0.74           H  
ATOM   2372 2HB  GLU A 148      10.798  58.340 -17.905  1.00  0.74           H  
ATOM   2373 1HG  GLU A 148      11.027  59.882 -19.701  1.00  0.74           H  
ATOM   2374 2HG  GLU A 148      12.683  60.277 -19.246  1.00  0.74           H  
ATOM   2375  N   VAL A 149      11.692  58.918 -14.711  1.00  0.73           N  
ATOM   2376  CA  VAL A 149      11.162  58.375 -13.473  1.00  0.73           C  
ATOM   2377  C   VAL A 149      10.591  59.498 -12.633  1.00  0.73           C  
ATOM   2378  O   VAL A 149       9.495  59.374 -12.084  1.00  0.73           O  
ATOM   2379  CB  VAL A 149      12.232  57.633 -12.657  1.00  0.73           C  
ATOM   2380  CG1 VAL A 149      11.653  57.277 -11.297  1.00  0.73           C  
ATOM   2381  CG2 VAL A 149      12.660  56.365 -13.397  1.00  0.73           C  
ATOM   2382  H   VAL A 149      12.686  58.827 -14.930  1.00  0.73           H  
ATOM   2383  HA  VAL A 149      10.363  57.674 -13.714  1.00  0.73           H  
ATOM   2384  HB  VAL A 149      13.095  58.287 -12.508  1.00  0.73           H  
ATOM   2385 1HG1 VAL A 149      12.401  56.756 -10.695  1.00  0.73           H  
ATOM   2386 2HG1 VAL A 149      11.355  58.189 -10.796  1.00  0.73           H  
ATOM   2387 3HG1 VAL A 149      10.789  56.641 -11.426  1.00  0.73           H  
ATOM   2388 1HG2 VAL A 149      13.418  55.839 -12.817  1.00  0.73           H  
ATOM   2389 2HG2 VAL A 149      11.804  55.721 -13.541  1.00  0.73           H  
ATOM   2390 3HG2 VAL A 149      13.072  56.635 -14.361  1.00  0.73           H  
ATOM   2391  N   SER A 150      11.320  60.615 -12.544  1.00  0.73           N  
ATOM   2392  CA  SER A 150      10.856  61.731 -11.747  1.00  0.73           C  
ATOM   2393  C   SER A 150       9.515  62.225 -12.271  1.00  0.73           C  
ATOM   2394  O   SER A 150       8.593  62.452 -11.490  1.00  0.73           O  
ATOM   2395  CB  SER A 150      11.865  62.864 -11.809  1.00  0.73           C  
ATOM   2396  OG  SER A 150      13.088  62.482 -11.237  1.00  0.73           O  
ATOM   2397  H   SER A 150      12.226  60.687 -13.010  1.00  0.73           H  
ATOM   2398  HA  SER A 150      10.737  61.401 -10.715  1.00  0.73           H  
ATOM   2399 1HB  SER A 150      12.022  63.157 -12.845  1.00  0.73           H  
ATOM   2400 2HB  SER A 150      11.465  63.729 -11.281  1.00  0.73           H  
ATOM   2401  HG  SER A 150      13.460  61.798 -11.844  1.00  0.73           H  
ATOM   2402  N   LEU A 151       9.374  62.318 -13.597  1.00  0.73           N  
ATOM   2403  CA  LEU A 151       8.125  62.791 -14.183  1.00  0.73           C  
ATOM   2404  C   LEU A 151       6.969  61.848 -13.867  1.00  0.73           C  
ATOM   2405  O   LEU A 151       5.855  62.294 -13.572  1.00  0.73           O  
ATOM   2406  CB  LEU A 151       8.300  62.946 -15.693  1.00  0.73           C  
ATOM   2407  CG  LEU A 151       9.242  64.086 -16.111  1.00  0.73           C  
ATOM   2408  CD1 LEU A 151       9.500  64.007 -17.607  1.00  0.73           C  
ATOM   2409  CD2 LEU A 151       8.621  65.416 -15.716  1.00  0.73           C  
ATOM   2410  H   LEU A 151      10.168  62.105 -14.203  1.00  0.73           H  
ATOM   2411  HA  LEU A 151       7.898  63.767 -13.756  1.00  0.73           H  
ATOM   2412 1HB  LEU A 151       8.707  62.015 -16.089  1.00  0.73           H  
ATOM   2413 2HB  LEU A 151       7.327  63.120 -16.146  1.00  0.73           H  
ATOM   2414  HG  LEU A 151      10.191  63.981 -15.601  1.00  0.73           H  
ATOM   2415 1HD1 LEU A 151      10.180  64.810 -17.901  1.00  0.73           H  
ATOM   2416 2HD1 LEU A 151       9.954  63.047 -17.843  1.00  0.73           H  
ATOM   2417 3HD1 LEU A 151       8.561  64.109 -18.145  1.00  0.73           H  
ATOM   2418 1HD2 LEU A 151       9.293  66.225 -16.002  1.00  0.73           H  
ATOM   2419 2HD2 LEU A 151       7.665  65.538 -16.223  1.00  0.73           H  
ATOM   2420 3HD2 LEU A 151       8.464  65.440 -14.631  1.00  0.73           H  
ATOM   2421  N   VAL A 152       7.227  60.540 -13.877  1.00  0.75           N  
ATOM   2422  CA  VAL A 152       6.177  59.593 -13.532  1.00  0.75           C  
ATOM   2423  C   VAL A 152       5.759  59.784 -12.088  1.00  0.75           C  
ATOM   2424  O   VAL A 152       4.570  59.841 -11.769  1.00  0.75           O  
ATOM   2425  CB  VAL A 152       6.644  58.136 -13.709  1.00  0.75           C  
ATOM   2426  CG1 VAL A 152       5.593  57.192 -13.131  1.00  0.75           C  
ATOM   2427  CG2 VAL A 152       6.858  57.824 -15.179  1.00  0.75           C  
ATOM   2428  H   VAL A 152       8.153  60.203 -14.149  1.00  0.75           H  
ATOM   2429  HA  VAL A 152       5.318  59.774 -14.177  1.00  0.75           H  
ATOM   2430  HB  VAL A 152       7.578  57.989 -13.161  1.00  0.75           H  
ATOM   2431 1HG1 VAL A 152       5.928  56.164 -13.245  1.00  0.75           H  
ATOM   2432 2HG1 VAL A 152       5.451  57.412 -12.071  1.00  0.75           H  
ATOM   2433 3HG1 VAL A 152       4.651  57.329 -13.660  1.00  0.75           H  
ATOM   2434 1HG2 VAL A 152       7.194  56.794 -15.286  1.00  0.75           H  
ATOM   2435 2HG2 VAL A 152       5.923  57.962 -15.718  1.00  0.75           H  
ATOM   2436 3HG2 VAL A 152       7.601  58.486 -15.587  1.00  0.75           H  
ATOM   2437  N   CYS A 153       6.739  59.906 -11.205  1.00  0.76           N  
ATOM   2438  CA  CYS A 153       6.459  60.046  -9.791  1.00  0.76           C  
ATOM   2439  C   CYS A 153       5.697  61.325  -9.482  1.00  0.76           C  
ATOM   2440  O   CYS A 153       4.748  61.312  -8.690  1.00  0.76           O  
ATOM   2441  CB  CYS A 153       7.772  60.027  -9.048  1.00  0.76           C  
ATOM   2442  SG  CYS A 153       8.523  58.433  -9.144  1.00  0.76           S  
ATOM   2443  H   CYS A 153       7.708  59.871 -11.525  1.00  0.76           H  
ATOM   2444  HA  CYS A 153       5.860  59.193  -9.474  1.00  0.76           H  
ATOM   2445 1HB  CYS A 153       8.458  60.758  -9.476  1.00  0.76           H  
ATOM   2446 2HB  CYS A 153       7.619  60.277  -7.998  1.00  0.76           H  
ATOM   2447  HG  CYS A 153       9.582  58.722  -8.377  1.00  0.76           H  
ATOM   2448  N   GLU A 154       6.081  62.428 -10.129  1.00  0.78           N  
ATOM   2449  CA  GLU A 154       5.384  63.683  -9.912  1.00  0.78           C  
ATOM   2450  C   GLU A 154       3.948  63.570 -10.400  1.00  0.78           C  
ATOM   2451  O   GLU A 154       3.025  63.999  -9.711  1.00  0.78           O  
ATOM   2452  CB  GLU A 154       6.095  64.834 -10.636  1.00  0.78           C  
ATOM   2453  CG  GLU A 154       7.454  65.242 -10.040  1.00  0.78           C  
ATOM   2454  CD  GLU A 154       8.176  66.303 -10.860  1.00  0.78           C  
ATOM   2455  OE1 GLU A 154       7.688  66.665 -11.907  1.00  0.78           O  
ATOM   2456  OE2 GLU A 154       9.220  66.742 -10.433  1.00  0.78           O  
ATOM   2457  H   GLU A 154       6.879  62.393 -10.764  1.00  0.78           H  
ATOM   2458  HA  GLU A 154       5.368  63.894  -8.843  1.00  0.78           H  
ATOM   2459 1HB  GLU A 154       6.268  64.545 -11.677  1.00  0.78           H  
ATOM   2460 2HB  GLU A 154       5.450  65.712 -10.643  1.00  0.78           H  
ATOM   2461 1HG  GLU A 154       7.288  65.631  -9.037  1.00  0.78           H  
ATOM   2462 2HG  GLU A 154       8.083  64.363  -9.952  1.00  0.78           H  
ATOM   2463  N   LYS A 155       3.747  62.919 -11.555  1.00  0.81           N  
ATOM   2464  CA  LYS A 155       2.411  62.752 -12.109  1.00  0.81           C  
ATOM   2465  C   LYS A 155       1.537  61.957 -11.154  1.00  0.81           C  
ATOM   2466  O   LYS A 155       0.421  62.376 -10.839  1.00  0.81           O  
ATOM   2467  CB  LYS A 155       2.477  62.074 -13.478  1.00  0.81           C  
ATOM   2468  CG  LYS A 155       1.128  61.902 -14.201  1.00  0.81           C  
ATOM   2469  CD  LYS A 155       1.340  61.293 -15.595  1.00  0.81           C  
ATOM   2470  CE  LYS A 155       0.053  61.279 -16.427  1.00  0.81           C  
ATOM   2471  NZ  LYS A 155      -0.968  60.350 -15.884  1.00  0.81           N  
ATOM   2472  H   LYS A 155       4.545  62.574 -12.092  1.00  0.81           H  
ATOM   2473  HA  LYS A 155       1.963  63.738 -12.232  1.00  0.81           H  
ATOM   2474 1HB  LYS A 155       3.143  62.642 -14.128  1.00  0.81           H  
ATOM   2475 2HB  LYS A 155       2.917  61.084 -13.363  1.00  0.81           H  
ATOM   2476 1HG  LYS A 155       0.481  61.240 -13.615  1.00  0.81           H  
ATOM   2477 2HG  LYS A 155       0.633  62.866 -14.299  1.00  0.81           H  
ATOM   2478 1HD  LYS A 155       2.098  61.869 -16.127  1.00  0.81           H  
ATOM   2479 2HD  LYS A 155       1.700  60.271 -15.486  1.00  0.81           H  
ATOM   2480 1HE  LYS A 155      -0.366  62.283 -16.448  1.00  0.81           H  
ATOM   2481 2HE  LYS A 155       0.296  60.976 -17.445  1.00  0.81           H  
ATOM   2482 1HZ  LYS A 155      -1.797  60.379 -16.451  1.00  0.81           H  
ATOM   2483 2HZ  LYS A 155      -0.614  59.412 -15.860  1.00  0.81           H  
ATOM   2484 3HZ  LYS A 155      -1.230  60.636 -14.929  1.00  0.81           H  
ATOM   2485  N   VAL A 156       2.062  60.843 -10.640  1.00  0.85           N  
ATOM   2486  CA  VAL A 156       1.287  60.031  -9.719  1.00  0.85           C  
ATOM   2487  C   VAL A 156       0.909  60.814  -8.484  1.00  0.85           C  
ATOM   2488  O   VAL A 156      -0.248  60.798  -8.064  1.00  0.85           O  
ATOM   2489  CB  VAL A 156       2.069  58.789  -9.275  1.00  0.85           C  
ATOM   2490  CG1 VAL A 156       1.321  58.104  -8.131  1.00  0.85           C  
ATOM   2491  CG2 VAL A 156       2.226  57.827 -10.444  1.00  0.85           C  
ATOM   2492  H   VAL A 156       2.999  60.546 -10.921  1.00  0.85           H  
ATOM   2493  HA  VAL A 156       0.374  59.714 -10.226  1.00  0.85           H  
ATOM   2494  HB  VAL A 156       3.049  59.096  -8.922  1.00  0.85           H  
ATOM   2495 1HG1 VAL A 156       1.872  57.225  -7.801  1.00  0.85           H  
ATOM   2496 2HG1 VAL A 156       1.218  58.799  -7.302  1.00  0.85           H  
ATOM   2497 3HG1 VAL A 156       0.341  57.809  -8.482  1.00  0.85           H  
ATOM   2498 1HG2 VAL A 156       2.789  56.954 -10.121  1.00  0.85           H  
ATOM   2499 2HG2 VAL A 156       1.241  57.520 -10.793  1.00  0.85           H  
ATOM   2500 3HG2 VAL A 156       2.755  58.318 -11.251  1.00  0.85           H  
ATOM   2501  N   LEU A 157       1.858  61.535  -7.901  1.00  0.89           N  
ATOM   2502  CA  LEU A 157       1.490  62.289  -6.728  1.00  0.89           C  
ATOM   2503  C   LEU A 157       0.467  63.369  -7.063  1.00  0.89           C  
ATOM   2504  O   LEU A 157      -0.535  63.500  -6.371  1.00  0.89           O  
ATOM   2505  CB  LEU A 157       2.735  62.899  -6.092  1.00  0.89           C  
ATOM   2506  CG  LEU A 157       3.665  61.902  -5.459  1.00  0.89           C  
ATOM   2507  CD1 LEU A 157       4.898  62.575  -5.038  1.00  0.89           C  
ATOM   2508  CD2 LEU A 157       2.981  61.247  -4.275  1.00  0.89           C  
ATOM   2509  H   LEU A 157       2.815  61.547  -8.260  1.00  0.89           H  
ATOM   2510  HA  LEU A 157       1.041  61.607  -6.011  1.00  0.89           H  
ATOM   2511 1HB  LEU A 157       3.290  63.431  -6.869  1.00  0.89           H  
ATOM   2512 2HB  LEU A 157       2.423  63.619  -5.330  1.00  0.89           H  
ATOM   2513  HG  LEU A 157       3.926  61.156  -6.189  1.00  0.89           H  
ATOM   2514 1HD1 LEU A 157       5.542  61.843  -4.593  1.00  0.89           H  
ATOM   2515 2HD1 LEU A 157       5.383  63.026  -5.905  1.00  0.89           H  
ATOM   2516 3HD1 LEU A 157       4.663  63.345  -4.307  1.00  0.89           H  
ATOM   2517 1HD2 LEU A 157       3.652  60.514  -3.813  1.00  0.89           H  
ATOM   2518 2HD2 LEU A 157       2.713  62.002  -3.538  1.00  0.89           H  
ATOM   2519 3HD2 LEU A 157       2.092  60.755  -4.631  1.00  0.89           H  
ATOM   2520  N   ASP A 158       0.622  64.071  -8.192  1.00  0.93           N  
ATOM   2521  CA  ASP A 158      -0.353  65.109  -8.525  1.00  0.93           C  
ATOM   2522  C   ASP A 158      -1.768  64.555  -8.708  1.00  0.93           C  
ATOM   2523  O   ASP A 158      -2.747  65.204  -8.331  1.00  0.93           O  
ATOM   2524  CB  ASP A 158       0.044  65.873  -9.794  1.00  0.93           C  
ATOM   2525  CG  ASP A 158       1.223  66.867  -9.619  1.00  0.93           C  
ATOM   2526  OD1 ASP A 158       1.596  67.152  -8.501  1.00  0.93           O  
ATOM   2527  OD2 ASP A 158       1.698  67.370 -10.619  1.00  0.93           O  
ATOM   2528  H   ASP A 158       1.435  63.927  -8.789  1.00  0.93           H  
ATOM   2529  HA  ASP A 158      -0.380  65.818  -7.697  1.00  0.93           H  
ATOM   2530 1HB  ASP A 158       0.328  65.144 -10.559  1.00  0.93           H  
ATOM   2531 2HB  ASP A 158      -0.820  66.415 -10.171  1.00  0.93           H  
ATOM   2532  N   GLU A 159      -1.885  63.360  -9.285  1.00  0.97           N  
ATOM   2533  CA  GLU A 159      -3.196  62.764  -9.493  1.00  0.97           C  
ATOM   2534  C   GLU A 159      -3.792  62.159  -8.220  1.00  0.97           C  
ATOM   2535  O   GLU A 159      -5.013  62.200  -8.019  1.00  0.97           O  
ATOM   2536  CB  GLU A 159      -3.126  61.651 -10.548  1.00  0.97           C  
ATOM   2537  CG  GLU A 159      -2.829  62.104 -11.977  1.00  0.97           C  
ATOM   2538  CD  GLU A 159      -2.790  60.942 -12.956  1.00  0.97           C  
ATOM   2539  OE1 GLU A 159      -2.949  59.824 -12.534  1.00  0.97           O  
ATOM   2540  OE2 GLU A 159      -2.575  61.171 -14.134  1.00  0.97           O  
ATOM   2541  H   GLU A 159      -1.047  62.872  -9.605  1.00  0.97           H  
ATOM   2542  HA  GLU A 159      -3.870  63.544  -9.846  1.00  0.97           H  
ATOM   2543 1HB  GLU A 159      -2.340  60.946 -10.261  1.00  0.97           H  
ATOM   2544 2HB  GLU A 159      -4.066  61.103 -10.558  1.00  0.97           H  
ATOM   2545 1HG  GLU A 159      -3.597  62.808 -12.293  1.00  0.97           H  
ATOM   2546 2HG  GLU A 159      -1.871  62.623 -11.993  1.00  0.97           H  
ATOM   2547  N   ALA A 160      -2.936  61.552  -7.392  1.00  0.99           N  
ATOM   2548  CA  ALA A 160      -3.369  60.817  -6.212  1.00  0.99           C  
ATOM   2549  C   ALA A 160      -3.327  61.545  -4.844  1.00  0.99           C  
ATOM   2550  O   ALA A 160      -4.147  61.220  -3.998  1.00  0.99           O  
ATOM   2551  CB  ALA A 160      -2.536  59.544  -6.121  1.00  0.99           C  
ATOM   2552  H   ALA A 160      -1.940  61.559  -7.615  1.00  0.99           H  
ATOM   2553  HA  ALA A 160      -4.405  60.529  -6.380  1.00  0.99           H  
ATOM   2554 1HB  ALA A 160      -2.887  58.928  -5.293  1.00  0.99           H  
ATOM   2555 2HB  ALA A 160      -2.628  58.989  -7.051  1.00  0.99           H  
ATOM   2556 3HB  ALA A 160      -1.504  59.802  -5.976  1.00  0.99           H  
ATOM   2557  N   ASP A 161      -2.444  62.531  -4.586  1.00  0.99           N  
ATOM   2558  CA  ASP A 161      -2.291  63.009  -3.182  1.00  0.99           C  
ATOM   2559  C   ASP A 161      -3.382  63.916  -2.582  1.00  0.99           C  
ATOM   2560  O   ASP A 161      -3.190  64.476  -1.503  1.00  0.99           O  
ATOM   2561  CB  ASP A 161      -0.913  63.682  -2.939  1.00  0.99           C  
ATOM   2562  CG  ASP A 161      -0.649  65.000  -3.670  1.00  0.99           C  
ATOM   2563  OD1 ASP A 161      -1.540  65.475  -4.351  1.00  0.99           O  
ATOM   2564  OD2 ASP A 161       0.403  65.621  -3.431  1.00  0.99           O  
ATOM   2565  H   ASP A 161      -1.812  62.863  -5.307  1.00  0.99           H  
ATOM   2566  HA  ASP A 161      -2.291  62.119  -2.553  1.00  0.99           H  
ATOM   2567 1HB  ASP A 161      -0.785  63.848  -1.859  1.00  0.99           H  
ATOM   2568 2HB  ASP A 161      -0.126  62.989  -3.237  1.00  0.99           H  
ATOM   2569  N   GLY A 162      -4.478  64.155  -3.296  1.00  0.97           N  
ATOM   2570  CA  GLY A 162      -5.686  64.810  -2.756  1.00  0.97           C  
ATOM   2571  C   GLY A 162      -5.571  66.242  -2.223  1.00  0.97           C  
ATOM   2572  O   GLY A 162      -6.128  67.182  -2.787  1.00  0.97           O  
ATOM   2573  H   GLY A 162      -4.514  63.751  -4.221  1.00  0.97           H  
ATOM   2574 1HA  GLY A 162      -6.450  64.792  -3.532  1.00  0.97           H  
ATOM   2575 2HA  GLY A 162      -6.071  64.178  -1.954  1.00  0.97           H  
ATOM   2576  N   ASP A 163      -4.867  66.366  -1.095  1.00  0.93           N  
ATOM   2577  CA  ASP A 163      -4.643  67.607  -0.360  1.00  0.93           C  
ATOM   2578  C   ASP A 163      -3.389  68.313  -0.843  1.00  0.93           C  
ATOM   2579  O   ASP A 163      -3.101  69.444  -0.452  1.00  0.93           O  
ATOM   2580  CB  ASP A 163      -4.515  67.300   1.132  1.00  0.93           C  
ATOM   2581  CG  ASP A 163      -5.818  66.787   1.751  1.00  0.93           C  
ATOM   2582  OD1 ASP A 163      -6.870  67.081   1.231  1.00  0.93           O  
ATOM   2583  OD2 ASP A 163      -5.745  66.100   2.739  1.00  0.93           O  
ATOM   2584  H   ASP A 163      -4.431  65.518  -0.751  1.00  0.93           H  
ATOM   2585  HA  ASP A 163      -5.495  68.267  -0.521  1.00  0.93           H  
ATOM   2586 1HB  ASP A 163      -3.734  66.547   1.280  1.00  0.93           H  
ATOM   2587 2HB  ASP A 163      -4.205  68.199   1.661  1.00  0.93           H  
ATOM   2588  N   HIS A 164      -2.674  67.635  -1.722  1.00  0.87           N  
ATOM   2589  CA  HIS A 164      -1.437  68.108  -2.333  1.00  0.87           C  
ATOM   2590  C   HIS A 164      -0.262  68.278  -1.378  1.00  0.87           C  
ATOM   2591  O   HIS A 164       0.477  69.262  -1.452  1.00  0.87           O  
ATOM   2592  CB  HIS A 164      -1.679  69.382  -3.132  1.00  0.87           C  
ATOM   2593  CG  HIS A 164      -2.734  69.167  -4.168  1.00  0.87           C  
ATOM   2594  ND1 HIS A 164      -2.730  68.063  -5.010  1.00  0.87           N  
ATOM   2595  CD2 HIS A 164      -3.821  69.899  -4.509  1.00  0.87           C  
ATOM   2596  CE1 HIS A 164      -3.774  68.126  -5.816  1.00  0.87           C  
ATOM   2597  NE2 HIS A 164      -4.450  69.239  -5.541  1.00  0.87           N  
ATOM   2598  H   HIS A 164      -2.986  66.690  -1.944  1.00  0.87           H  
ATOM   2599  HA  HIS A 164      -1.127  67.399  -3.064  1.00  0.87           H  
ATOM   2600 1HB  HIS A 164      -1.971  70.202  -2.485  1.00  0.87           H  
ATOM   2601 2HB  HIS A 164      -0.758  69.672  -3.635  1.00  0.87           H  
ATOM   2602  HD1 HIS A 164      -2.074  67.258  -4.964  1.00  0.87           H  
ATOM   2603  HD2 HIS A 164      -4.228  70.837  -4.132  1.00  0.87           H  
ATOM   2604  HE1 HIS A 164      -3.945  67.338  -6.555  1.00  0.87           H  
ATOM   2605  N   ASP A 165      -0.078  67.305  -0.479  1.00  0.81           N  
ATOM   2606  CA  ASP A 165       1.049  67.333   0.449  1.00  0.81           C  
ATOM   2607  C   ASP A 165       2.297  66.563  -0.024  1.00  0.81           C  
ATOM   2608  O   ASP A 165       3.265  66.453   0.729  1.00  0.81           O  
ATOM   2609  CB  ASP A 165       0.614  66.804   1.821  1.00  0.81           C  
ATOM   2610  CG  ASP A 165       0.185  65.355   1.791  1.00  0.81           C  
ATOM   2611  OD1 ASP A 165       0.225  64.765   0.725  1.00  0.81           O  
ATOM   2612  OD2 ASP A 165      -0.144  64.830   2.852  1.00  0.81           O  
ATOM   2613  H   ASP A 165      -0.726  66.529  -0.465  1.00  0.81           H  
ATOM   2614  HA  ASP A 165       1.341  68.375   0.579  1.00  0.81           H  
ATOM   2615 1HB  ASP A 165       1.440  66.908   2.525  1.00  0.81           H  
ATOM   2616 2HB  ASP A 165      -0.215  67.409   2.196  1.00  0.81           H  
ATOM   2617  N   GLY A 166       2.308  66.051  -1.266  1.00  0.75           N  
ATOM   2618  CA  GLY A 166       3.482  65.354  -1.777  1.00  0.75           C  
ATOM   2619  C   GLY A 166       3.591  63.880  -1.375  1.00  0.75           C  
ATOM   2620  O   GLY A 166       4.607  63.239  -1.666  1.00  0.75           O  
ATOM   2621  H   GLY A 166       1.489  66.106  -1.883  1.00  0.75           H  
ATOM   2622 1HA  GLY A 166       3.467  65.420  -2.865  1.00  0.75           H  
ATOM   2623 2HA  GLY A 166       4.374  65.882  -1.447  1.00  0.75           H  
ATOM   2624  N   ARG A 167       2.584  63.339  -0.682  1.00  0.70           N  
ATOM   2625  CA  ARG A 167       2.658  61.940  -0.260  1.00  0.70           C  
ATOM   2626  C   ARG A 167       1.295  61.256  -0.343  1.00  0.70           C  
ATOM   2627  O   ARG A 167       0.256  61.903  -0.273  1.00  0.70           O  
ATOM   2628  CB  ARG A 167       3.201  61.867   1.157  1.00  0.70           C  
ATOM   2629  CG  ARG A 167       2.318  62.539   2.144  1.00  0.70           C  
ATOM   2630  CD  ARG A 167       2.803  62.515   3.522  1.00  0.70           C  
ATOM   2631  NE  ARG A 167       1.839  63.159   4.393  1.00  0.70           N  
ATOM   2632  CZ  ARG A 167       1.895  63.175   5.735  1.00  0.70           C  
ATOM   2633  NH1 ARG A 167       2.873  62.560   6.370  1.00  0.70           N  
ATOM   2634  NH2 ARG A 167       0.961  63.807   6.414  1.00  0.70           N  
ATOM   2635  H   ARG A 167       1.764  63.902  -0.404  1.00  0.70           H  
ATOM   2636  HA  ARG A 167       3.344  61.414  -0.922  1.00  0.70           H  
ATOM   2637 1HB  ARG A 167       3.325  60.827   1.442  1.00  0.70           H  
ATOM   2638 2HB  ARG A 167       4.181  62.340   1.199  1.00  0.70           H  
ATOM   2639 1HG  ARG A 167       2.252  63.580   1.855  1.00  0.70           H  
ATOM   2640 2HG  ARG A 167       1.320  62.096   2.113  1.00  0.70           H  
ATOM   2641 1HD  ARG A 167       2.952  61.506   3.858  1.00  0.70           H  
ATOM   2642 2HD  ARG A 167       3.740  63.063   3.586  1.00  0.70           H  
ATOM   2643  HE  ARG A 167       1.058  63.669   3.929  1.00  0.70           H  
ATOM   2644 1HH1 ARG A 167       3.586  62.072   5.847  1.00  0.70           H  
ATOM   2645 2HH1 ARG A 167       2.907  62.573   7.378  1.00  0.70           H  
ATOM   2646 1HH2 ARG A 167       0.207  64.277   5.918  1.00  0.70           H  
ATOM   2647 2HH2 ARG A 167       0.990  63.823   7.419  1.00  0.70           H  
ATOM   2648  N   LEU A 168       1.286  59.939  -0.481  1.00  0.67           N  
ATOM   2649  CA  LEU A 168       0.013  59.244  -0.559  1.00  0.67           C  
ATOM   2650  C   LEU A 168      -0.310  58.434   0.686  1.00  0.67           C  
ATOM   2651  O   LEU A 168       0.471  57.575   1.100  1.00  0.67           O  
ATOM   2652  CB  LEU A 168       0.037  58.285  -1.745  1.00  0.67           C  
ATOM   2653  CG  LEU A 168       0.422  58.868  -3.042  1.00  0.67           C  
ATOM   2654  CD1 LEU A 168       0.417  57.779  -4.124  1.00  0.67           C  
ATOM   2655  CD2 LEU A 168      -0.508  59.980  -3.338  1.00  0.67           C  
ATOM   2656  H   LEU A 168       2.162  59.437  -0.563  1.00  0.67           H  
ATOM   2657  HA  LEU A 168      -0.782  59.978  -0.702  1.00  0.67           H  
ATOM   2658 1HB  LEU A 168       0.691  57.480  -1.523  1.00  0.67           H  
ATOM   2659 2HB  LEU A 168      -0.967  57.870  -1.860  1.00  0.67           H  
ATOM   2660  HG  LEU A 168       1.434  59.252  -2.968  1.00  0.67           H  
ATOM   2661 1HD1 LEU A 168       0.716  58.213  -5.072  1.00  0.67           H  
ATOM   2662 2HD1 LEU A 168       1.120  56.989  -3.850  1.00  0.67           H  
ATOM   2663 3HD1 LEU A 168      -0.586  57.357  -4.218  1.00  0.67           H  
ATOM   2664 1HD2 LEU A 168      -0.238  60.452  -4.271  1.00  0.67           H  
ATOM   2665 2HD2 LEU A 168      -1.521  59.596  -3.395  1.00  0.67           H  
ATOM   2666 3HD2 LEU A 168      -0.449  60.704  -2.543  1.00  0.67           H  
ATOM   2667  N   SER A 169      -1.460  58.691   1.291  1.00  0.66           N  
ATOM   2668  CA  SER A 169      -1.895  57.892   2.428  1.00  0.66           C  
ATOM   2669  C   SER A 169      -2.534  56.647   1.862  1.00  0.66           C  
ATOM   2670  O   SER A 169      -2.751  56.584   0.651  1.00  0.66           O  
ATOM   2671  CB  SER A 169      -2.910  58.631   3.246  1.00  0.66           C  
ATOM   2672  OG  SER A 169      -4.109  58.778   2.514  1.00  0.66           O  
ATOM   2673  H   SER A 169      -2.081  59.445   0.956  1.00  0.66           H  
ATOM   2674  HA  SER A 169      -1.036  57.613   3.043  1.00  0.66           H  
ATOM   2675 1HB  SER A 169      -3.101  58.090   4.170  1.00  0.66           H  
ATOM   2676 2HB  SER A 169      -2.528  59.609   3.505  1.00  0.66           H  
ATOM   2677  HG  SER A 169      -3.933  59.515   1.879  1.00  0.66           H  
ATOM   2678  N   LEU A 170      -2.870  55.670   2.695  1.00  0.66           N  
ATOM   2679  CA  LEU A 170      -3.563  54.507   2.158  1.00  0.66           C  
ATOM   2680  C   LEU A 170      -4.832  54.912   1.419  1.00  0.66           C  
ATOM   2681  O   LEU A 170      -5.115  54.387   0.348  1.00  0.66           O  
ATOM   2682  CB  LEU A 170      -3.888  53.491   3.242  1.00  0.66           C  
ATOM   2683  CG  LEU A 170      -4.665  52.266   2.724  1.00  0.66           C  
ATOM   2684  CD1 LEU A 170      -3.849  51.540   1.670  1.00  0.66           C  
ATOM   2685  CD2 LEU A 170      -4.962  51.344   3.867  1.00  0.66           C  
ATOM   2686  H   LEU A 170      -2.655  55.734   3.680  1.00  0.66           H  
ATOM   2687  HA  LEU A 170      -2.908  54.020   1.443  1.00  0.66           H  
ATOM   2688 1HB  LEU A 170      -2.956  53.142   3.689  1.00  0.66           H  
ATOM   2689 2HB  LEU A 170      -4.490  53.973   4.010  1.00  0.66           H  
ATOM   2690  HG  LEU A 170      -5.594  52.602   2.268  1.00  0.66           H  
ATOM   2691 1HD1 LEU A 170      -4.407  50.685   1.295  1.00  0.66           H  
ATOM   2692 2HD1 LEU A 170      -3.630  52.215   0.847  1.00  0.66           H  
ATOM   2693 3HD1 LEU A 170      -2.929  51.202   2.121  1.00  0.66           H  
ATOM   2694 1HD2 LEU A 170      -5.517  50.478   3.502  1.00  0.66           H  
ATOM   2695 2HD2 LEU A 170      -4.023  51.021   4.310  1.00  0.66           H  
ATOM   2696 3HD2 LEU A 170      -5.557  51.869   4.614  1.00  0.66           H  
ATOM   2697  N   GLU A 171      -5.604  55.845   1.977  1.00  0.68           N  
ATOM   2698  CA  GLU A 171      -6.840  56.287   1.331  1.00  0.68           C  
ATOM   2699  C   GLU A 171      -6.566  56.939  -0.032  1.00  0.68           C  
ATOM   2700  O   GLU A 171      -7.336  56.780  -0.985  1.00  0.68           O  
ATOM   2701  CB  GLU A 171      -7.607  57.256   2.235  1.00  0.68           C  
ATOM   2702  CG  GLU A 171      -8.204  56.602   3.489  1.00  0.68           C  
ATOM   2703  CD  GLU A 171      -8.969  57.565   4.383  1.00  0.68           C  
ATOM   2704  OE1 GLU A 171      -8.959  58.744   4.117  1.00  0.68           O  
ATOM   2705  OE2 GLU A 171      -9.565  57.110   5.332  1.00  0.68           O  
ATOM   2706  H   GLU A 171      -5.324  56.260   2.854  1.00  0.68           H  
ATOM   2707  HA  GLU A 171      -7.467  55.409   1.164  1.00  0.68           H  
ATOM   2708 1HB  GLU A 171      -6.938  58.057   2.555  1.00  0.68           H  
ATOM   2709 2HB  GLU A 171      -8.420  57.713   1.670  1.00  0.68           H  
ATOM   2710 1HG  GLU A 171      -8.878  55.803   3.178  1.00  0.68           H  
ATOM   2711 2HG  GLU A 171      -7.395  56.149   4.061  1.00  0.68           H  
ATOM   2712  N   ASP A 172      -5.433  57.630  -0.166  1.00  0.71           N  
ATOM   2713  CA  ASP A 172      -5.170  58.294  -1.446  1.00  0.71           C  
ATOM   2714  C   ASP A 172      -4.729  57.242  -2.457  1.00  0.71           C  
ATOM   2715  O   ASP A 172      -5.108  57.279  -3.636  1.00  0.71           O  
ATOM   2716  CB  ASP A 172      -4.034  59.291  -1.289  1.00  0.71           C  
ATOM   2717  CG  ASP A 172      -4.340  60.469  -0.374  1.00  0.71           C  
ATOM   2718  OD1 ASP A 172      -5.317  61.155  -0.568  1.00  0.71           O  
ATOM   2719  OD2 ASP A 172      -3.587  60.625   0.588  1.00  0.71           O  
ATOM   2720  H   ASP A 172      -4.812  57.755   0.640  1.00  0.71           H  
ATOM   2721  HA  ASP A 172      -6.076  58.786  -1.800  1.00  0.71           H  
ATOM   2722 1HB  ASP A 172      -3.174  58.764  -0.899  1.00  0.71           H  
ATOM   2723 2HB  ASP A 172      -3.750  59.663  -2.254  1.00  0.71           H  
ATOM   2724  N   PHE A 173      -3.970  56.273  -1.969  1.00  0.74           N  
ATOM   2725  CA  PHE A 173      -3.488  55.160  -2.757  1.00  0.74           C  
ATOM   2726  C   PHE A 173      -4.674  54.341  -3.263  1.00  0.74           C  
ATOM   2727  O   PHE A 173      -4.746  53.994  -4.439  1.00  0.74           O  
ATOM   2728  CB  PHE A 173      -2.551  54.335  -1.909  1.00  0.74           C  
ATOM   2729  CG  PHE A 173      -1.936  53.203  -2.543  1.00  0.74           C  
ATOM   2730  CD1 PHE A 173      -0.905  53.387  -3.414  1.00  0.74           C  
ATOM   2731  CD2 PHE A 173      -2.325  51.935  -2.227  1.00  0.74           C  
ATOM   2732  CE1 PHE A 173      -0.276  52.323  -3.968  1.00  0.74           C  
ATOM   2733  CE2 PHE A 173      -1.685  50.876  -2.770  1.00  0.74           C  
ATOM   2734  CZ  PHE A 173      -0.656  51.064  -3.643  1.00  0.74           C  
ATOM   2735  H   PHE A 173      -3.695  56.317  -0.986  1.00  0.74           H  
ATOM   2736  HA  PHE A 173      -2.940  55.550  -3.616  1.00  0.74           H  
ATOM   2737 1HB  PHE A 173      -1.761  54.984  -1.529  1.00  0.74           H  
ATOM   2738 2HB  PHE A 173      -3.090  53.970  -1.048  1.00  0.74           H  
ATOM   2739  HD1 PHE A 173      -0.587  54.403  -3.660  1.00  0.74           H  
ATOM   2740  HD2 PHE A 173      -3.143  51.781  -1.521  1.00  0.74           H  
ATOM   2741  HE1 PHE A 173       0.528  52.490  -4.662  1.00  0.74           H  
ATOM   2742  HE2 PHE A 173      -1.996  49.879  -2.510  1.00  0.74           H  
ATOM   2743  HZ  PHE A 173      -0.147  50.213  -4.068  1.00  0.74           H  
ATOM   2744  N   GLN A 174      -5.614  54.024  -2.371  1.00  0.79           N  
ATOM   2745  CA  GLN A 174      -6.773  53.243  -2.767  1.00  0.79           C  
ATOM   2746  C   GLN A 174      -7.594  53.966  -3.821  1.00  0.79           C  
ATOM   2747  O   GLN A 174      -8.044  53.340  -4.778  1.00  0.79           O  
ATOM   2748  CB  GLN A 174      -7.634  52.893  -1.548  1.00  0.79           C  
ATOM   2749  CG  GLN A 174      -6.985  51.854  -0.646  1.00  0.79           C  
ATOM   2750  CD  GLN A 174      -7.739  51.532   0.631  1.00  0.79           C  
ATOM   2751  OE1 GLN A 174      -8.477  52.349   1.192  1.00  0.79           O  
ATOM   2752  NE2 GLN A 174      -7.554  50.299   1.100  1.00  0.79           N  
ATOM   2753  H   GLN A 174      -5.515  54.321  -1.404  1.00  0.79           H  
ATOM   2754  HA  GLN A 174      -6.419  52.310  -3.202  1.00  0.79           H  
ATOM   2755 1HB  GLN A 174      -7.802  53.798  -0.958  1.00  0.79           H  
ATOM   2756 2HB  GLN A 174      -8.606  52.522  -1.874  1.00  0.79           H  
ATOM   2757 1HG  GLN A 174      -6.962  50.955  -1.210  1.00  0.79           H  
ATOM   2758 2HG  GLN A 174      -5.976  52.165  -0.399  1.00  0.79           H  
ATOM   2759 1HE2 GLN A 174      -8.023  49.996   1.931  1.00  0.79           H  
ATOM   2760 2HE2 GLN A 174      -6.950  49.668   0.608  1.00  0.79           H  
ATOM   2761  N   ASN A 175      -7.753  55.288  -3.706  1.00  0.85           N  
ATOM   2762  CA  ASN A 175      -8.503  55.992  -4.741  1.00  0.85           C  
ATOM   2763  C   ASN A 175      -7.760  55.898  -6.081  1.00  0.85           C  
ATOM   2764  O   ASN A 175      -8.362  55.645  -7.131  1.00  0.85           O  
ATOM   2765  CB  ASN A 175      -8.728  57.432  -4.332  1.00  0.85           C  
ATOM   2766  CG  ASN A 175      -9.762  57.565  -3.235  1.00  0.85           C  
ATOM   2767  OD1 ASN A 175     -10.595  56.672  -3.025  1.00  0.85           O  
ATOM   2768  ND2 ASN A 175      -9.721  58.666  -2.526  1.00  0.85           N  
ATOM   2769  H   ASN A 175      -7.392  55.796  -2.893  1.00  0.85           H  
ATOM   2770  HA  ASN A 175      -9.470  55.506  -4.864  1.00  0.85           H  
ATOM   2771 1HB  ASN A 175      -7.784  57.857  -3.978  1.00  0.85           H  
ATOM   2772 2HB  ASN A 175      -9.047  58.013  -5.197  1.00  0.85           H  
ATOM   2773 1HD2 ASN A 175     -10.375  58.806  -1.783  1.00  0.85           H  
ATOM   2774 2HD2 ASN A 175      -9.026  59.359  -2.718  1.00  0.85           H  
ATOM   2775  N   MET A 176      -6.428  56.019  -6.039  1.00  0.93           N  
ATOM   2776  CA  MET A 176      -5.610  55.918  -7.246  1.00  0.93           C  
ATOM   2777  C   MET A 176      -5.877  54.588  -7.937  1.00  0.93           C  
ATOM   2778  O   MET A 176      -6.031  54.520  -9.159  1.00  0.93           O  
ATOM   2779  CB  MET A 176      -4.136  56.001  -6.884  1.00  0.93           C  
ATOM   2780  CG  MET A 176      -3.168  55.925  -8.017  1.00  0.93           C  
ATOM   2781  SD  MET A 176      -1.488  55.784  -7.405  1.00  0.93           S  
ATOM   2782  CE  MET A 176      -1.564  54.104  -6.768  1.00  0.93           C  
ATOM   2783  H   MET A 176      -5.969  56.230  -5.150  1.00  0.93           H  
ATOM   2784  HA  MET A 176      -5.877  56.724  -7.926  1.00  0.93           H  
ATOM   2785 1HB  MET A 176      -3.955  56.909  -6.319  1.00  0.93           H  
ATOM   2786 2HB  MET A 176      -3.878  55.184  -6.246  1.00  0.93           H  
ATOM   2787 1HG  MET A 176      -3.392  55.053  -8.632  1.00  0.93           H  
ATOM   2788 2HG  MET A 176      -3.241  56.820  -8.636  1.00  0.93           H  
ATOM   2789 1HE  MET A 176      -0.598  53.835  -6.362  1.00  0.93           H  
ATOM   2790 2HE  MET A 176      -2.329  54.042  -5.983  1.00  0.93           H  
ATOM   2791 3HE  MET A 176      -1.821  53.413  -7.573  1.00  0.93           H  
ATOM   2792  N   ILE A 177      -5.903  53.528  -7.137  1.00  1.03           N  
ATOM   2793  CA  ILE A 177      -6.137  52.179  -7.614  1.00  1.03           C  
ATOM   2794  C   ILE A 177      -7.527  51.936  -8.156  1.00  1.03           C  
ATOM   2795  O   ILE A 177      -7.682  51.322  -9.205  1.00  1.03           O  
ATOM   2796  CB  ILE A 177      -5.898  51.171  -6.516  1.00  1.03           C  
ATOM   2797  CG1 ILE A 177      -4.476  51.156  -6.187  1.00  1.03           C  
ATOM   2798  CG2 ILE A 177      -6.368  49.828  -6.953  1.00  1.03           C  
ATOM   2799  CD1 ILE A 177      -4.192  50.391  -4.991  1.00  1.03           C  
ATOM   2800  H   ILE A 177      -5.737  53.675  -6.139  1.00  1.03           H  
ATOM   2801  HA  ILE A 177      -5.426  51.984  -8.416  1.00  1.03           H  
ATOM   2802  HB  ILE A 177      -6.439  51.473  -5.622  1.00  1.03           H  
ATOM   2803 1HG1 ILE A 177      -3.948  50.749  -7.015  1.00  1.03           H  
ATOM   2804 2HG1 ILE A 177      -4.124  52.173  -6.036  1.00  1.03           H  
ATOM   2805 1HG2 ILE A 177      -6.191  49.128  -6.155  1.00  1.03           H  
ATOM   2806 2HG2 ILE A 177      -7.431  49.858  -7.180  1.00  1.03           H  
ATOM   2807 3HG2 ILE A 177      -5.818  49.532  -7.839  1.00  1.03           H  
ATOM   2808 1HD1 ILE A 177      -3.151  50.416  -4.845  1.00  1.03           H  
ATOM   2809 2HD1 ILE A 177      -4.706  50.835  -4.144  1.00  1.03           H  
ATOM   2810 3HD1 ILE A 177      -4.516  49.364  -5.123  1.00  1.03           H  
ATOM   2811  N   LEU A 178      -8.550  52.404  -7.453  1.00  1.14           N  
ATOM   2812  CA  LEU A 178      -9.922  52.173  -7.883  1.00  1.14           C  
ATOM   2813  C   LEU A 178     -10.180  52.817  -9.238  1.00  1.14           C  
ATOM   2814  O   LEU A 178     -10.940  52.288 -10.049  1.00  1.14           O  
ATOM   2815  CB  LEU A 178     -10.885  52.675  -6.814  1.00  1.14           C  
ATOM   2816  CG  LEU A 178     -10.854  51.840  -5.511  1.00  1.14           C  
ATOM   2817  CD1 LEU A 178     -11.709  52.518  -4.457  1.00  1.14           C  
ATOM   2818  CD2 LEU A 178     -11.329  50.416  -5.809  1.00  1.14           C  
ATOM   2819  H   LEU A 178      -8.370  52.906  -6.583  1.00  1.14           H  
ATOM   2820  HA  LEU A 178     -10.068  51.100  -7.988  1.00  1.14           H  
ATOM   2821 1HB  LEU A 178     -10.610  53.702  -6.558  1.00  1.14           H  
ATOM   2822 2HB  LEU A 178     -11.897  52.668  -7.210  1.00  1.14           H  
ATOM   2823  HG  LEU A 178      -9.841  51.791  -5.136  1.00  1.14           H  
ATOM   2824 1HD1 LEU A 178     -11.674  51.938  -3.534  1.00  1.14           H  
ATOM   2825 2HD1 LEU A 178     -11.319  53.522  -4.271  1.00  1.14           H  
ATOM   2826 3HD1 LEU A 178     -12.737  52.585  -4.807  1.00  1.14           H  
ATOM   2827 1HD2 LEU A 178     -11.294  49.823  -4.893  1.00  1.14           H  
ATOM   2828 2HD2 LEU A 178     -12.351  50.444  -6.187  1.00  1.14           H  
ATOM   2829 3HD2 LEU A 178     -10.674  49.969  -6.558  1.00  1.14           H  
ATOM   2830  N   ARG A 179      -9.516  53.942  -9.499  1.00  1.25           N  
ATOM   2831  CA  ARG A 179      -9.598  54.630 -10.783  1.00  1.25           C  
ATOM   2832  C   ARG A 179      -8.971  53.801 -11.919  1.00  1.25           C  
ATOM   2833  O   ARG A 179      -9.228  54.059 -13.098  1.00  1.25           O  
ATOM   2834  CB  ARG A 179      -8.867  55.960 -10.722  1.00  1.25           C  
ATOM   2835  CG  ARG A 179      -9.495  57.057  -9.877  1.00  1.25           C  
ATOM   2836  CD  ARG A 179      -8.559  58.213  -9.789  1.00  1.25           C  
ATOM   2837  NE  ARG A 179      -9.057  59.302  -8.974  1.00  1.25           N  
ATOM   2838  CZ  ARG A 179      -8.293  60.341  -8.563  1.00  1.25           C  
ATOM   2839  NH1 ARG A 179      -7.019  60.390  -8.900  1.00  1.25           N  
ATOM   2840  NH2 ARG A 179      -8.822  61.301  -7.826  1.00  1.25           N  
ATOM   2841  H   ARG A 179      -8.938  54.358  -8.763  1.00  1.25           H  
ATOM   2842  HA  ARG A 179     -10.647  54.807 -11.013  1.00  1.25           H  
ATOM   2843 1HB  ARG A 179      -7.870  55.792 -10.325  1.00  1.25           H  
ATOM   2844 2HB  ARG A 179      -8.748  56.349 -11.730  1.00  1.25           H  
ATOM   2845 1HG  ARG A 179     -10.419  57.394 -10.344  1.00  1.25           H  
ATOM   2846 2HG  ARG A 179      -9.708  56.690  -8.880  1.00  1.25           H  
ATOM   2847 1HD  ARG A 179      -7.624  57.865  -9.350  1.00  1.25           H  
ATOM   2848 2HD  ARG A 179      -8.366  58.596 -10.788  1.00  1.25           H  
ATOM   2849  HE  ARG A 179     -10.031  59.289  -8.702  1.00  1.25           H  
ATOM   2850 1HH1 ARG A 179      -6.615  59.654  -9.461  1.00  1.25           H  
ATOM   2851 2HH1 ARG A 179      -6.425  61.177  -8.594  1.00  1.25           H  
ATOM   2852 1HH2 ARG A 179      -9.797  61.261  -7.571  1.00  1.25           H  
ATOM   2853 2HH2 ARG A 179      -8.254  62.079  -7.519  1.00  1.25           H  
ATOM   2854  N   ALA A 180      -8.093  52.854 -11.567  1.00  1.33           N  
ATOM   2855  CA  ALA A 180      -7.360  52.046 -12.526  1.00  1.33           C  
ATOM   2856  C   ALA A 180      -7.122  50.607 -12.033  1.00  1.33           C  
ATOM   2857  O   ALA A 180      -5.963  50.230 -11.826  1.00  1.33           O  
ATOM   2858  CB  ALA A 180      -6.014  52.694 -12.790  1.00  1.33           C  
ATOM   2859  H   ALA A 180      -7.944  52.646 -10.584  1.00  1.33           H  
ATOM   2860  HA  ALA A 180      -7.929  52.012 -13.453  1.00  1.33           H  
ATOM   2861 1HB  ALA A 180      -5.465  52.112 -13.528  1.00  1.33           H  
ATOM   2862 2HB  ALA A 180      -6.168  53.707 -13.164  1.00  1.33           H  
ATOM   2863 3HB  ALA A 180      -5.446  52.732 -11.857  1.00  1.33           H  
ATOM   2864  N   PRO A 181      -8.161  49.736 -11.982  1.00  1.38           N  
ATOM   2865  CA  PRO A 181      -8.171  48.386 -11.404  1.00  1.38           C  
ATOM   2866  C   PRO A 181      -7.114  47.453 -11.996  1.00  1.38           C  
ATOM   2867  O   PRO A 181      -6.710  46.469 -11.365  1.00  1.38           O  
ATOM   2868  CB  PRO A 181      -9.571  47.874 -11.758  1.00  1.38           C  
ATOM   2869  CG  PRO A 181     -10.404  49.116 -11.934  1.00  1.38           C  
ATOM   2870  CD  PRO A 181      -9.473  50.125 -12.560  1.00  1.38           C  
ATOM   2871  HA  PRO A 181      -8.048  48.469 -10.311  1.00  1.38           H  
ATOM   2872 1HB  PRO A 181      -9.523  47.256 -12.671  1.00  1.38           H  
ATOM   2873 2HB  PRO A 181      -9.943  47.226 -10.953  1.00  1.38           H  
ATOM   2874 1HG  PRO A 181     -11.282  48.904 -12.561  1.00  1.38           H  
ATOM   2875 2HG  PRO A 181     -10.785  49.462 -10.957  1.00  1.38           H  
ATOM   2876 1HD  PRO A 181      -9.461  50.030 -13.654  1.00  1.38           H  
ATOM   2877 2HD  PRO A 181      -9.810  51.102 -12.236  1.00  1.38           H  
ATOM   2878  N   ASP A 182      -6.608  47.789 -13.188  1.00  1.37           N  
ATOM   2879  CA  ASP A 182      -5.578  46.990 -13.850  1.00  1.37           C  
ATOM   2880  C   ASP A 182      -4.375  46.870 -12.919  1.00  1.37           C  
ATOM   2881  O   ASP A 182      -3.642  45.883 -12.937  1.00  1.37           O  
ATOM   2882  CB  ASP A 182      -5.142  47.652 -15.152  1.00  1.37           C  
ATOM   2883  CG  ASP A 182      -6.197  47.593 -16.251  1.00  1.37           C  
ATOM   2884  OD1 ASP A 182      -7.143  46.850 -16.122  1.00  1.37           O  
ATOM   2885  OD2 ASP A 182      -6.050  48.309 -17.210  1.00  1.37           O  
ATOM   2886  H   ASP A 182      -6.951  48.612 -13.657  1.00  1.37           H  
ATOM   2887  HA  ASP A 182      -5.971  45.994 -14.057  1.00  1.37           H  
ATOM   2888 1HB  ASP A 182      -4.900  48.698 -14.957  1.00  1.37           H  
ATOM   2889 2HB  ASP A 182      -4.234  47.171 -15.515  1.00  1.37           H  
ATOM   2890  N   PHE A 183      -4.195  47.872 -12.066  1.00  1.33           N  
ATOM   2891  CA  PHE A 183      -3.142  47.887 -11.076  1.00  1.33           C  
ATOM   2892  C   PHE A 183      -3.180  46.609 -10.248  1.00  1.33           C  
ATOM   2893  O   PHE A 183      -2.162  45.955 -10.013  1.00  1.33           O  
ATOM   2894  CB  PHE A 183      -3.383  49.054 -10.134  1.00  1.33           C  
ATOM   2895  CG  PHE A 183      -2.451  49.137  -8.990  1.00  1.33           C  
ATOM   2896  CD1 PHE A 183      -1.271  49.822  -9.085  1.00  1.33           C  
ATOM   2897  CD2 PHE A 183      -2.755  48.499  -7.805  1.00  1.33           C  
ATOM   2898  CE1 PHE A 183      -0.422  49.887  -8.017  1.00  1.33           C  
ATOM   2899  CE2 PHE A 183      -1.914  48.555  -6.738  1.00  1.33           C  
ATOM   2900  CZ  PHE A 183      -0.744  49.256  -6.841  1.00  1.33           C  
ATOM   2901  H   PHE A 183      -4.845  48.660 -12.083  1.00  1.33           H  
ATOM   2902  HA  PHE A 183      -2.178  47.976 -11.575  1.00  1.33           H  
ATOM   2903 1HB  PHE A 183      -3.323  49.986 -10.694  1.00  1.33           H  
ATOM   2904 2HB  PHE A 183      -4.397  48.990  -9.742  1.00  1.33           H  
ATOM   2905  HD1 PHE A 183      -1.016  50.322 -10.019  1.00  1.33           H  
ATOM   2906  HD2 PHE A 183      -3.686  47.955  -7.733  1.00  1.33           H  
ATOM   2907  HE1 PHE A 183       0.508  50.437  -8.112  1.00  1.33           H  
ATOM   2908  HE2 PHE A 183      -2.178  48.047  -5.815  1.00  1.33           H  
ATOM   2909  HZ  PHE A 183      -0.067  49.302  -6.006  1.00  1.33           H  
ATOM   2910  N   LEU A 184      -4.374  46.255  -9.781  1.00  1.27           N  
ATOM   2911  CA  LEU A 184      -4.566  45.126  -8.896  1.00  1.27           C  
ATOM   2912  C   LEU A 184      -4.251  43.823  -9.593  1.00  1.27           C  
ATOM   2913  O   LEU A 184      -3.780  42.874  -8.965  1.00  1.27           O  
ATOM   2914  CB  LEU A 184      -5.998  45.137  -8.385  1.00  1.27           C  
ATOM   2915  CG  LEU A 184      -6.306  46.311  -7.474  1.00  1.27           C  
ATOM   2916  CD1 LEU A 184      -7.776  46.330  -7.145  1.00  1.27           C  
ATOM   2917  CD2 LEU A 184      -5.463  46.189  -6.199  1.00  1.27           C  
ATOM   2918  H   LEU A 184      -5.196  46.767 -10.086  1.00  1.27           H  
ATOM   2919  HA  LEU A 184      -3.890  45.234  -8.050  1.00  1.27           H  
ATOM   2920 1HB  LEU A 184      -6.676  45.171  -9.232  1.00  1.27           H  
ATOM   2921 2HB  LEU A 184      -6.180  44.217  -7.833  1.00  1.27           H  
ATOM   2922  HG  LEU A 184      -6.066  47.228  -7.993  1.00  1.27           H  
ATOM   2923 1HD1 LEU A 184      -7.995  47.178  -6.498  1.00  1.27           H  
ATOM   2924 2HD1 LEU A 184      -8.358  46.415  -8.066  1.00  1.27           H  
ATOM   2925 3HD1 LEU A 184      -8.023  45.408  -6.636  1.00  1.27           H  
ATOM   2926 1HD2 LEU A 184      -5.662  47.014  -5.524  1.00  1.27           H  
ATOM   2927 2HD2 LEU A 184      -5.725  45.275  -5.723  1.00  1.27           H  
ATOM   2928 3HD2 LEU A 184      -4.405  46.175  -6.447  1.00  1.27           H  
ATOM   2929  N   SER A 185      -4.435  43.788 -10.913  1.00  1.22           N  
ATOM   2930  CA  SER A 185      -4.169  42.556 -11.656  1.00  1.22           C  
ATOM   2931  C   SER A 185      -2.677  42.185 -11.629  1.00  1.22           C  
ATOM   2932  O   SER A 185      -2.314  41.058 -11.973  1.00  1.22           O  
ATOM   2933  CB  SER A 185      -4.648  42.622 -13.107  1.00  1.22           C  
ATOM   2934  OG  SER A 185      -3.840  43.432 -13.919  1.00  1.22           O  
ATOM   2935  H   SER A 185      -4.825  44.616 -11.375  1.00  1.22           H  
ATOM   2936  HA  SER A 185      -4.715  41.752 -11.172  1.00  1.22           H  
ATOM   2937 1HB  SER A 185      -4.686  41.616 -13.519  1.00  1.22           H  
ATOM   2938 2HB  SER A 185      -5.664  43.015 -13.118  1.00  1.22           H  
ATOM   2939  HG  SER A 185      -3.744  44.283 -13.463  1.00  1.22           H  
ATOM   2940  N   THR A 186      -1.799  43.120 -11.215  1.00  1.20           N  
ATOM   2941  CA  THR A 186      -0.370  42.843 -11.180  1.00  1.20           C  
ATOM   2942  C   THR A 186       0.042  42.244  -9.823  1.00  1.20           C  
ATOM   2943  O   THR A 186       1.205  41.893  -9.616  1.00  1.20           O  
ATOM   2944  CB  THR A 186       0.452  44.118 -11.468  1.00  1.20           C  
ATOM   2945  OG1 THR A 186       0.287  45.081 -10.423  1.00  1.20           O  
ATOM   2946  CG2 THR A 186      -0.048  44.743 -12.761  1.00  1.20           C  
ATOM   2947  H   THR A 186      -2.118  44.044 -10.916  1.00  1.20           H  
ATOM   2948  HA  THR A 186      -0.141  42.113 -11.955  1.00  1.20           H  
ATOM   2949  HB  THR A 186       1.505  43.864 -11.563  1.00  1.20           H  
ATOM   2950  HG1 THR A 186      -0.663  45.260 -10.276  1.00  1.20           H  
ATOM   2951 1HG2 THR A 186       0.524  45.644 -12.976  1.00  1.20           H  
ATOM   2952 2HG2 THR A 186       0.068  44.033 -13.577  1.00  1.20           H  
ATOM   2953 3HG2 THR A 186      -1.105  45.001 -12.649  1.00  1.20           H  
ATOM   2954  N   PHE A 187      -0.924  42.129  -8.905  1.00  1.24           N  
ATOM   2955  CA  PHE A 187      -0.735  41.579  -7.565  1.00  1.24           C  
ATOM   2956  C   PHE A 187      -1.506  40.285  -7.358  1.00  1.24           C  
ATOM   2957  O   PHE A 187      -2.006  40.033  -6.264  1.00  1.24           O  
ATOM   2958  CB  PHE A 187      -1.146  42.601  -6.501  1.00  1.24           C  
ATOM   2959  CG  PHE A 187      -0.188  43.757  -6.382  1.00  1.24           C  
ATOM   2960  CD1 PHE A 187      -0.386  44.950  -7.056  1.00  1.24           C  
ATOM   2961  CD2 PHE A 187       0.933  43.632  -5.558  1.00  1.24           C  
ATOM   2962  CE1 PHE A 187       0.528  45.978  -6.918  1.00  1.24           C  
ATOM   2963  CE2 PHE A 187       1.833  44.663  -5.412  1.00  1.24           C  
ATOM   2964  CZ  PHE A 187       1.633  45.836  -6.094  1.00  1.24           C  
ATOM   2965  H   PHE A 187      -1.869  42.432  -9.139  1.00  1.24           H  
ATOM   2966  HA  PHE A 187       0.324  41.361  -7.433  1.00  1.24           H  
ATOM   2967 1HB  PHE A 187      -2.137  42.999  -6.746  1.00  1.24           H  
ATOM   2968 2HB  PHE A 187      -1.218  42.112  -5.530  1.00  1.24           H  
ATOM   2969  HD1 PHE A 187      -1.255  45.071  -7.708  1.00  1.24           H  
ATOM   2970  HD2 PHE A 187       1.090  42.697  -5.027  1.00  1.24           H  
ATOM   2971  HE1 PHE A 187       0.379  46.900  -7.464  1.00  1.24           H  
ATOM   2972  HE2 PHE A 187       2.701  44.548  -4.769  1.00  1.24           H  
ATOM   2973  HZ  PHE A 187       2.342  46.648  -5.989  1.00  1.24           H  
ATOM   2974  N   HIS A 188      -1.624  39.476  -8.407  1.00  1.34           N  
ATOM   2975  CA  HIS A 188      -2.337  38.205  -8.312  1.00  1.34           C  
ATOM   2976  C   HIS A 188      -1.429  36.977  -8.482  1.00  1.34           C  
ATOM   2977  O   HIS A 188      -0.475  36.995  -9.262  1.00  1.34           O  
ATOM   2978  CB  HIS A 188      -3.454  38.117  -9.367  1.00  1.34           C  
ATOM   2979  CG  HIS A 188      -4.627  39.063  -9.196  1.00  1.34           C  
ATOM   2980  ND1 HIS A 188      -5.609  39.187 -10.162  1.00  1.34           N  
ATOM   2981  CD2 HIS A 188      -4.988  39.894  -8.188  1.00  1.34           C  
ATOM   2982  CE1 HIS A 188      -6.521  40.053  -9.764  1.00  1.34           C  
ATOM   2983  NE2 HIS A 188      -6.181  40.503  -8.567  1.00  1.34           N  
ATOM   2984  H   HIS A 188      -1.199  39.747  -9.284  1.00  1.34           H  
ATOM   2985  HA  HIS A 188      -2.802  38.137  -7.334  1.00  1.34           H  
ATOM   2986 1HB  HIS A 188      -3.024  38.306 -10.351  1.00  1.34           H  
ATOM   2987 2HB  HIS A 188      -3.848  37.098  -9.378  1.00  1.34           H  
ATOM   2988  HD1 HIS A 188      -5.645  38.688 -11.030  1.00  1.34           H  
ATOM   2989  HD2 HIS A 188      -4.538  40.129  -7.220  1.00  1.34           H  
ATOM   2990  HE1 HIS A 188      -7.377  40.279 -10.400  1.00  1.34           H  
ATOM   2991  N   ILE A 189      -1.783  35.902  -7.780  1.00  1.50           N  
ATOM   2992  CA  ILE A 189      -1.148  34.577  -7.900  1.00  1.50           C  
ATOM   2993  C   ILE A 189      -2.140  33.524  -8.392  1.00  1.50           C  
ATOM   2994  O   ILE A 189      -3.269  33.455  -7.903  1.00  1.50           O  
ATOM   2995  CB  ILE A 189      -0.505  34.087  -6.576  1.00  1.50           C  
ATOM   2996  CG1 ILE A 189       0.663  34.985  -6.161  1.00  1.50           C  
ATOM   2997  CG2 ILE A 189      -0.052  32.657  -6.714  1.00  1.50           C  
ATOM   2998  CD1 ILE A 189       1.216  34.655  -4.764  1.00  1.50           C  
ATOM   2999  H   ILE A 189      -2.561  36.020  -7.129  1.00  1.50           H  
ATOM   3000  HA  ILE A 189      -0.349  34.644  -8.640  1.00  1.50           H  
ATOM   3001  HB  ILE A 189      -1.247  34.149  -5.775  1.00  1.50           H  
ATOM   3002 1HG1 ILE A 189       1.470  34.870  -6.888  1.00  1.50           H  
ATOM   3003 2HG1 ILE A 189       0.335  36.013  -6.182  1.00  1.50           H  
ATOM   3004 1HG2 ILE A 189       0.388  32.313  -5.797  1.00  1.50           H  
ATOM   3005 2HG2 ILE A 189      -0.896  32.029  -6.961  1.00  1.50           H  
ATOM   3006 3HG2 ILE A 189       0.676  32.606  -7.500  1.00  1.50           H  
ATOM   3007 1HD1 ILE A 189       2.045  35.311  -4.526  1.00  1.50           H  
ATOM   3008 2HD1 ILE A 189       0.431  34.781  -4.018  1.00  1.50           H  
ATOM   3009 3HD1 ILE A 189       1.567  33.633  -4.753  1.00  1.50           H  
ATOM   3010  N   ARG A 190      -1.741  32.726  -9.388  1.00  1.72           N  
ATOM   3011  CA  ARG A 190      -2.631  31.688  -9.901  1.00  1.72           C  
ATOM   3012  C   ARG A 190      -1.953  30.326  -9.943  1.00  1.72           C  
ATOM   3013  O   ARG A 190      -1.193  30.034 -10.863  1.00  1.72           O  
ATOM   3014  CB  ARG A 190      -3.120  32.030 -11.302  1.00  1.72           C  
ATOM   3015  CG  ARG A 190      -4.056  30.983 -11.909  1.00  1.72           C  
ATOM   3016  CD  ARG A 190      -4.526  31.335 -13.291  1.00  1.72           C  
ATOM   3017  NE  ARG A 190      -5.442  32.473 -13.316  1.00  1.72           N  
ATOM   3018  CZ  ARG A 190      -5.945  33.018 -14.448  1.00  1.72           C  
ATOM   3019  NH1 ARG A 190      -5.611  32.521 -15.624  1.00  1.72           N  
ATOM   3020  NH2 ARG A 190      -6.772  34.045 -14.378  1.00  1.72           N  
ATOM   3021  H   ARG A 190      -0.783  32.794  -9.755  1.00  1.72           H  
ATOM   3022  HA  ARG A 190      -3.496  31.614  -9.243  1.00  1.72           H  
ATOM   3023 1HB  ARG A 190      -3.649  32.982 -11.283  1.00  1.72           H  
ATOM   3024 2HB  ARG A 190      -2.263  32.138 -11.969  1.00  1.72           H  
ATOM   3025 1HG  ARG A 190      -3.536  30.024 -11.957  1.00  1.72           H  
ATOM   3026 2HG  ARG A 190      -4.934  30.881 -11.269  1.00  1.72           H  
ATOM   3027 1HD  ARG A 190      -3.663  31.583 -13.908  1.00  1.72           H  
ATOM   3028 2HD  ARG A 190      -5.041  30.478 -13.723  1.00  1.72           H  
ATOM   3029  HE  ARG A 190      -5.726  32.888 -12.429  1.00  1.72           H  
ATOM   3030 1HH1 ARG A 190      -4.980  31.734 -15.681  1.00  1.72           H  
ATOM   3031 2HH1 ARG A 190      -5.988  32.928 -16.468  1.00  1.72           H  
ATOM   3032 1HH2 ARG A 190      -7.033  34.436 -13.456  1.00  1.72           H  
ATOM   3033 2HH2 ARG A 190      -7.149  34.452 -15.215  1.00  1.72           H  
ATOM   3034  N   ILE A 191      -2.267  29.479  -8.974  1.00  1.98           N  
ATOM   3035  CA  ILE A 191      -1.627  28.176  -8.896  1.00  1.98           C  
ATOM   3036  C   ILE A 191      -2.469  27.231  -8.065  1.00  1.98           C  
ATOM   3037  O   ILE A 191      -2.746  26.111  -8.493  1.00  1.98           O  
ATOM   3038  OXT ILE A 191      -3.125  27.703  -7.137  1.00  1.98           O  
ATOM   3039  CB  ILE A 191      -0.213  28.280  -8.288  1.00  1.98           C  
ATOM   3040  CG1 ILE A 191       0.496  26.917  -8.380  1.00  1.98           C  
ATOM   3041  CG2 ILE A 191      -0.294  28.750  -6.833  1.00  1.98           C  
ATOM   3042  CD1 ILE A 191       1.972  26.990  -8.109  1.00  1.98           C  
ATOM   3043  H   ILE A 191      -2.924  29.765  -8.262  1.00  1.98           H  
ATOM   3044  HA  ILE A 191      -1.542  27.768  -9.903  1.00  1.98           H  
ATOM   3045  HB  ILE A 191       0.376  28.995  -8.868  1.00  1.98           H  
ATOM   3046 1HG1 ILE A 191       0.045  26.223  -7.670  1.00  1.98           H  
ATOM   3047 2HG1 ILE A 191       0.356  26.525  -9.389  1.00  1.98           H  
ATOM   3048 1HG2 ILE A 191       0.705  28.831  -6.422  1.00  1.98           H  
ATOM   3049 2HG2 ILE A 191      -0.778  29.714  -6.790  1.00  1.98           H  
ATOM   3050 3HG2 ILE A 191      -0.868  28.032  -6.248  1.00  1.98           H  
ATOM   3051 1HD1 ILE A 191       2.413  26.002  -8.207  1.00  1.98           H  
ATOM   3052 2HD1 ILE A 191       2.442  27.671  -8.826  1.00  1.98           H  
ATOM   3053 3HD1 ILE A 191       2.120  27.351  -7.112  1.00  1.98           H  
TER    3054
ENDMDL

REMARK ID 84043 MODEL 2 2021-06-19_00000045_1_19
PFRMAT TS
TARGET 2021-06-19_00000045_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   GLY A   1      -0.357   3.887  -2.200  1.00 11.85           N  
ATOM      2  CA  GLY A   1       0.783   3.061  -1.819  1.00 11.85           C  
ATOM      3  C   GLY A   1       1.798   3.855  -1.006  1.00 11.85           C  
ATOM      4  O   GLY A   1       2.089   5.013  -1.313  1.00 11.85           O  
ATOM      5  H   GLY A   1      -0.497   4.769  -1.730  1.00 11.85           H  
ATOM      6 1HA  GLY A   1       0.438   2.204  -1.240  1.00 11.85           H  
ATOM      7 2HA  GLY A   1       1.260   2.668  -2.716  1.00 11.85           H  
ATOM      8  N   SER A   2       2.325   3.224   0.038  1.00 11.39           N  
ATOM      9  CA  SER A   2       3.338   3.825   0.903  1.00 11.39           C  
ATOM     10  C   SER A   2       4.705   3.767   0.238  1.00 11.39           C  
ATOM     11  O   SER A   2       4.890   3.057  -0.750  1.00 11.39           O  
ATOM     12  CB  SER A   2       3.368   3.117   2.246  1.00 11.39           C  
ATOM     13  OG  SER A   2       3.811   1.791   2.116  1.00 11.39           O  
ATOM     14  H   SER A   2       2.024   2.279   0.230  1.00 11.39           H  
ATOM     15  HA  SER A   2       3.081   4.872   1.066  1.00 11.39           H  
ATOM     16 1HB  SER A   2       4.031   3.656   2.925  1.00 11.39           H  
ATOM     17 2HB  SER A   2       2.372   3.128   2.685  1.00 11.39           H  
ATOM     18  HG  SER A   2       3.833   1.434   3.012  1.00 11.39           H  
ATOM     19  N   HIS A   3       5.690   4.462   0.804  1.00 10.74           N  
ATOM     20  CA  HIS A   3       7.044   4.440   0.246  1.00 10.74           C  
ATOM     21  C   HIS A   3       7.656   3.041   0.217  1.00 10.74           C  
ATOM     22  O   HIS A   3       8.486   2.741  -0.643  1.00 10.74           O  
ATOM     23  CB  HIS A   3       7.959   5.374   1.042  1.00 10.74           C  
ATOM     24  CG  HIS A   3       8.206   4.939   2.465  1.00 10.74           C  
ATOM     25  ND1 HIS A   3       7.280   5.131   3.476  1.00 10.74           N  
ATOM     26  CD2 HIS A   3       9.274   4.346   3.044  1.00 10.74           C  
ATOM     27  CE1 HIS A   3       7.779   4.672   4.616  1.00 10.74           C  
ATOM     28  NE2 HIS A   3       8.984   4.194   4.379  1.00 10.74           N  
ATOM     29  H   HIS A   3       5.497   5.029   1.616  1.00 10.74           H  
ATOM     30  HA  HIS A   3       7.009   4.801  -0.782  1.00 10.74           H  
ATOM     31 1HB  HIS A   3       8.926   5.446   0.540  1.00 10.74           H  
ATOM     32 2HB  HIS A   3       7.528   6.373   1.062  1.00 10.74           H  
ATOM     33  HD2 HIS A   3      10.185   4.052   2.553  1.00 10.74           H  
ATOM     34  HE1 HIS A   3       7.281   4.688   5.585  1.00 10.74           H  
ATOM     35  HE2 HIS A   3       9.604   3.781   5.064  1.00 10.74           H  
ATOM     36  N   MET A   4       7.170   2.158   1.092  1.00  9.91           N  
ATOM     37  CA  MET A   4       7.662   0.792   1.185  1.00  9.91           C  
ATOM     38  C   MET A   4       7.295  -0.048  -0.032  1.00  9.91           C  
ATOM     39  O   MET A   4       7.800  -1.154  -0.190  1.00  9.91           O  
ATOM     40  CB  MET A   4       7.169   0.115   2.454  1.00  9.91           C  
ATOM     41  CG  MET A   4       7.755   0.683   3.729  1.00  9.91           C  
ATOM     42  SD  MET A   4       9.565   0.635   3.740  1.00  9.91           S  
ATOM     43  CE  MET A   4       9.909  -1.123   3.716  1.00  9.91           C  
ATOM     44  H   MET A   4       6.456   2.467   1.735  1.00  9.91           H  
ATOM     45  HA  MET A   4       8.750   0.831   1.227  1.00  9.91           H  
ATOM     46 1HB  MET A   4       6.086   0.205   2.510  1.00  9.91           H  
ATOM     47 2HB  MET A   4       7.408  -0.948   2.414  1.00  9.91           H  
ATOM     48 1HG  MET A   4       7.437   1.717   3.835  1.00  9.91           H  
ATOM     49 2HG  MET A   4       7.387   0.123   4.588  1.00  9.91           H  
ATOM     50 1HE  MET A   4      10.987  -1.282   3.720  1.00  9.91           H  
ATOM     51 2HE  MET A   4       9.469  -1.594   4.596  1.00  9.91           H  
ATOM     52 3HE  MET A   4       9.479  -1.565   2.814  1.00  9.91           H  
ATOM     53  N   MET A   5       6.452   0.479  -0.934  1.00  8.93           N  
ATOM     54  CA  MET A   5       6.155  -0.241  -2.167  1.00  8.93           C  
ATOM     55  C   MET A   5       7.448  -0.374  -2.976  1.00  8.93           C  
ATOM     56  O   MET A   5       7.603  -1.282  -3.798  1.00  8.93           O  
ATOM     57  CB  MET A   5       5.073   0.467  -2.975  1.00  8.93           C  
ATOM     58  CG  MET A   5       3.687   0.407  -2.355  1.00  8.93           C  
ATOM     59  SD  MET A   5       3.110  -1.277  -2.099  1.00  8.93           S  
ATOM     60  CE  MET A   5       2.976  -1.845  -3.791  1.00  8.93           C  
ATOM     61  H   MET A   5       6.022   1.392  -0.778  1.00  8.93           H  
ATOM     62  HA  MET A   5       5.810  -1.243  -1.916  1.00  8.93           H  
ATOM     63 1HB  MET A   5       5.337   1.521  -3.076  1.00  8.93           H  
ATOM     64 2HB  MET A   5       5.021   0.040  -3.974  1.00  8.93           H  
ATOM     65 1HG  MET A   5       3.706   0.912  -1.392  1.00  8.93           H  
ATOM     66 2HG  MET A   5       2.982   0.922  -2.998  1.00  8.93           H  
ATOM     67 1HE  MET A   5       2.628  -2.878  -3.802  1.00  8.93           H  
ATOM     68 2HE  MET A   5       2.268  -1.216  -4.332  1.00  8.93           H  
ATOM     69 3HE  MET A   5       3.954  -1.786  -4.271  1.00  8.93           H  
ATOM     70  N   GLY A   6       8.402   0.535  -2.740  1.00  7.89           N  
ATOM     71  CA  GLY A   6       9.699   0.500  -3.390  1.00  7.89           C  
ATOM     72  C   GLY A   6      10.541  -0.542  -2.663  1.00  7.89           C  
ATOM     73  O   GLY A   6      11.526  -0.216  -1.987  1.00  7.89           O  
ATOM     74  H   GLY A   6       8.243   1.265  -2.045  1.00  7.89           H  
ATOM     75 1HA  GLY A   6       9.589   0.238  -4.442  1.00  7.89           H  
ATOM     76 2HA  GLY A   6      10.171   1.480  -3.330  1.00  7.89           H  
ATOM     77  N   ASN A   7      10.164  -1.814  -2.824  1.00  6.82           N  
ATOM     78  CA  ASN A   7      10.749  -2.910  -2.054  1.00  6.82           C  
ATOM     79  C   ASN A   7      12.177  -3.305  -2.406  1.00  6.82           C  
ATOM     80  O   ASN A   7      12.489  -4.483  -2.560  1.00  6.82           O  
ATOM     81  CB  ASN A   7       9.880  -4.153  -2.141  1.00  6.82           C  
ATOM     82  CG  ASN A   7       8.587  -4.044  -1.385  1.00  6.82           C  
ATOM     83  OD1 ASN A   7       8.567  -4.137  -0.142  1.00  6.82           O  
ATOM     84  ND2 ASN A   7       7.505  -3.875  -2.100  1.00  6.82           N  
ATOM     85  H   ASN A   7       9.363  -1.979  -3.434  1.00  6.82           H  
ATOM     86  HA  ASN A   7      10.760  -2.589  -1.013  1.00  6.82           H  
ATOM     87 1HB  ASN A   7       9.654  -4.358  -3.186  1.00  6.82           H  
ATOM     88 2HB  ASN A   7      10.437  -5.004  -1.752  1.00  6.82           H  
ATOM     89 1HD2 ASN A   7       6.616  -3.797  -1.649  1.00  6.82           H  
ATOM     90 2HD2 ASN A   7       7.566  -3.827  -3.101  1.00  6.82           H  
ATOM     91  N   LYS A   8      13.056  -2.312  -2.456  1.00  5.76           N  
ATOM     92  CA  LYS A   8      14.476  -2.522  -2.525  1.00  5.76           C  
ATOM     93  C   LYS A   8      14.905  -2.738  -1.088  1.00  5.76           C  
ATOM     94  O   LYS A   8      15.891  -3.417  -0.818  1.00  5.76           O  
ATOM     95  CB  LYS A   8      15.150  -1.331  -3.202  1.00  5.76           C  
ATOM     96  CG  LYS A   8      15.066  -0.018  -2.432  1.00  5.76           C  
ATOM     97  CD  LYS A   8      15.661   1.105  -3.252  1.00  5.76           C  
ATOM     98  CE  LYS A   8      15.496   2.439  -2.574  1.00  5.76           C  
ATOM     99  NZ  LYS A   8      16.047   3.529  -3.406  1.00  5.76           N  
ATOM    100  H   LYS A   8      12.709  -1.376  -2.365  1.00  5.76           H  
ATOM    101  HA  LYS A   8      14.689  -3.428  -3.092  1.00  5.76           H  
ATOM    102 1HB  LYS A   8      16.205  -1.554  -3.360  1.00  5.76           H  
ATOM    103 2HB  LYS A   8      14.699  -1.171  -4.181  1.00  5.76           H  
ATOM    104 1HG  LYS A   8      14.028   0.220  -2.203  1.00  5.76           H  
ATOM    105 2HG  LYS A   8      15.618  -0.098  -1.492  1.00  5.76           H  
ATOM    106 1HD  LYS A   8      16.724   0.922  -3.403  1.00  5.76           H  
ATOM    107 2HD  LYS A   8      15.173   1.145  -4.224  1.00  5.76           H  
ATOM    108 1HE  LYS A   8      14.441   2.627  -2.403  1.00  5.76           H  
ATOM    109 2HE  LYS A   8      16.015   2.431  -1.611  1.00  5.76           H  
ATOM    110 1HZ  LYS A   8      15.934   4.425  -2.907  1.00  5.76           H  
ATOM    111 2HZ  LYS A   8      17.034   3.385  -3.539  1.00  5.76           H  
ATOM    112 3HZ  LYS A   8      15.588   3.577  -4.293  1.00  5.76           H  
ATOM    113  N   GLN A   9      14.105  -2.160  -0.167  1.00  4.78           N  
ATOM    114  CA  GLN A   9      14.299  -2.322   1.279  1.00  4.78           C  
ATOM    115  C   GLN A   9      15.757  -2.222   1.691  1.00  4.78           C  
ATOM    116  O   GLN A   9      16.349  -3.246   2.020  1.00  4.78           O  
ATOM    117  CB  GLN A   9      13.721  -3.649   1.777  1.00  4.78           C  
ATOM    118  CG  GLN A   9      12.224  -3.808   1.528  1.00  4.78           C  
ATOM    119  CD  GLN A   9      11.652  -5.074   2.133  1.00  4.78           C  
ATOM    120  OE1 GLN A   9      12.313  -5.744   2.934  1.00  4.78           O  
ATOM    121  NE2 GLN A   9      10.420  -5.413   1.758  1.00  4.78           N  
ATOM    122  H   GLN A   9      13.324  -1.600  -0.518  1.00  4.78           H  
ATOM    123  HA  GLN A   9      13.764  -1.515   1.780  1.00  4.78           H  
ATOM    124 1HB  GLN A   9      14.240  -4.476   1.287  1.00  4.78           H  
ATOM    125 2HB  GLN A   9      13.901  -3.741   2.850  1.00  4.78           H  
ATOM    126 1HG  GLN A   9      11.691  -2.950   1.927  1.00  4.78           H  
ATOM    127 2HG  GLN A   9      12.073  -3.872   0.463  1.00  4.78           H  
ATOM    128 1HE2 GLN A   9       9.996  -6.239   2.129  1.00  4.78           H  
ATOM    129 2HE2 GLN A   9       9.895  -4.842   1.091  1.00  4.78           H  
ATOM    130  N   THR A  10      16.362  -1.039   1.617  1.00  3.92           N  
ATOM    131  CA  THR A  10      17.794  -0.930   1.847  1.00  3.92           C  
ATOM    132  C   THR A  10      18.293  -1.717   3.039  1.00  3.92           C  
ATOM    133  O   THR A  10      17.652  -1.779   4.096  1.00  3.92           O  
ATOM    134  CB  THR A  10      18.159   0.505   2.101  1.00  3.92           C  
ATOM    135  OG1 THR A  10      19.578   0.653   2.197  1.00  3.92           O  
ATOM    136  CG2 THR A  10      17.514   0.898   3.428  1.00  3.92           C  
ATOM    137  H   THR A  10      15.853  -0.183   1.394  1.00  3.92           H  
ATOM    138  HA  THR A  10      18.311  -1.288   0.957  1.00  3.92           H  
ATOM    139  HB  THR A  10      17.801   1.105   1.289  1.00  3.92           H  
ATOM    140  HG1 THR A  10      19.821   1.572   1.983  1.00  3.92           H  
ATOM    141 1HG2 THR A  10      17.712   1.907   3.643  1.00  3.92           H  
ATOM    142 2HG2 THR A  10      16.438   0.762   3.365  1.00  3.92           H  
ATOM    143 3HG2 THR A  10      17.915   0.271   4.214  1.00  3.92           H  
ATOM    144  N   VAL A  11      19.483  -2.275   2.843  1.00  3.21           N  
ATOM    145  CA  VAL A  11      20.223  -3.071   3.804  1.00  3.21           C  
ATOM    146  C   VAL A  11      21.632  -2.524   3.938  1.00  3.21           C  
ATOM    147  O   VAL A  11      22.061  -1.709   3.124  1.00  3.21           O  
ATOM    148  CB  VAL A  11      20.302  -4.530   3.343  1.00  3.21           C  
ATOM    149  CG1 VAL A  11      18.917  -5.110   3.217  1.00  3.21           C  
ATOM    150  CG2 VAL A  11      21.027  -4.599   2.024  1.00  3.21           C  
ATOM    151  H   VAL A  11      19.899  -2.132   1.935  1.00  3.21           H  
ATOM    152  HA  VAL A  11      19.725  -3.020   4.768  1.00  3.21           H  
ATOM    153  HB  VAL A  11      20.849  -5.103   4.077  1.00  3.21           H  
ATOM    154 1HG1 VAL A  11      18.985  -6.151   2.909  1.00  3.21           H  
ATOM    155 2HG1 VAL A  11      18.411  -5.042   4.173  1.00  3.21           H  
ATOM    156 3HG1 VAL A  11      18.357  -4.557   2.477  1.00  3.21           H  
ATOM    157 1HG2 VAL A  11      21.097  -5.636   1.702  1.00  3.21           H  
ATOM    158 2HG2 VAL A  11      20.480  -4.021   1.278  1.00  3.21           H  
ATOM    159 3HG2 VAL A  11      22.031  -4.187   2.141  1.00  3.21           H  
ATOM    160  N   PHE A  12      22.359  -2.971   4.947  1.00  2.65           N  
ATOM    161  CA  PHE A  12      23.742  -2.540   5.097  1.00  2.65           C  
ATOM    162  C   PHE A  12      24.598  -3.078   3.962  1.00  2.65           C  
ATOM    163  O   PHE A  12      24.330  -4.165   3.439  1.00  2.65           O  
ATOM    164  CB  PHE A  12      24.356  -3.035   6.377  1.00  2.65           C  
ATOM    165  CG  PHE A  12      23.848  -2.461   7.600  1.00  2.65           C  
ATOM    166  CD1 PHE A  12      23.838  -1.104   7.827  1.00  2.65           C  
ATOM    167  CD2 PHE A  12      23.430  -3.296   8.587  1.00  2.65           C  
ATOM    168  CE1 PHE A  12      23.374  -0.634   9.024  1.00  2.65           C  
ATOM    169  CE2 PHE A  12      22.997  -2.833   9.747  1.00  2.65           C  
ATOM    170  CZ  PHE A  12      22.955  -1.531   9.967  1.00  2.65           C  
ATOM    171  H   PHE A  12      21.964  -3.626   5.605  1.00  2.65           H  
ATOM    172  HA  PHE A  12      23.780  -1.449   5.073  1.00  2.65           H  
ATOM    173 1HB  PHE A  12      24.193  -4.098   6.429  1.00  2.65           H  
ATOM    174 2HB  PHE A  12      25.430  -2.874   6.345  1.00  2.65           H  
ATOM    175  HD1 PHE A  12      24.186  -0.417   7.052  1.00  2.65           H  
ATOM    176  HD2 PHE A  12      23.458  -4.351   8.429  1.00  2.65           H  
ATOM    177  HE1 PHE A  12      23.339   0.437   9.228  1.00  2.65           H  
ATOM    178  HE2 PHE A  12      22.668  -3.514  10.521  1.00  2.65           H  
ATOM    179  HZ  PHE A  12      22.577  -1.208  10.895  1.00  2.65           H  
ATOM    180  N   THR A  13      25.643  -2.341   3.594  1.00  2.21           N  
ATOM    181  CA  THR A  13      26.516  -2.833   2.535  1.00  2.21           C  
ATOM    182  C   THR A  13      27.407  -3.913   3.100  1.00  2.21           C  
ATOM    183  O   THR A  13      27.526  -4.040   4.318  1.00  2.21           O  
ATOM    184  CB  THR A  13      27.417  -1.722   1.956  1.00  2.21           C  
ATOM    185  OG1 THR A  13      28.358  -1.257   2.962  1.00  2.21           O  
ATOM    186  CG2 THR A  13      26.549  -0.546   1.528  1.00  2.21           C  
ATOM    187  H   THR A  13      25.820  -1.446   4.056  1.00  2.21           H  
ATOM    188  HA  THR A  13      25.906  -3.259   1.737  1.00  2.21           H  
ATOM    189  HB  THR A  13      27.967  -2.100   1.098  1.00  2.21           H  
ATOM    190  HG1 THR A  13      28.810  -0.467   2.626  1.00  2.21           H  
ATOM    191 1HG2 THR A  13      27.177   0.245   1.118  1.00  2.21           H  
ATOM    192 2HG2 THR A  13      25.840  -0.877   0.771  1.00  2.21           H  
ATOM    193 3HG2 THR A  13      26.003  -0.164   2.392  1.00  2.21           H  
ATOM    194  N   HIS A  14      28.085  -4.656   2.230  1.00  1.89           N  
ATOM    195  CA  HIS A  14      28.968  -5.710   2.712  1.00  1.89           C  
ATOM    196  C   HIS A  14      30.020  -5.145   3.654  1.00  1.89           C  
ATOM    197  O   HIS A  14      30.262  -5.696   4.729  1.00  1.89           O  
ATOM    198  CB  HIS A  14      29.678  -6.432   1.569  1.00  1.89           C  
ATOM    199  CG  HIS A  14      30.524  -7.551   2.064  1.00  1.89           C  
ATOM    200  ND1 HIS A  14      30.003  -8.790   2.411  1.00  1.89           N  
ATOM    201  CD2 HIS A  14      31.841  -7.608   2.333  1.00  1.89           C  
ATOM    202  CE1 HIS A  14      30.984  -9.560   2.859  1.00  1.89           C  
ATOM    203  NE2 HIS A  14      32.100  -8.862   2.827  1.00  1.89           N  
ATOM    204  H   HIS A  14      27.964  -4.508   1.239  1.00  1.89           H  
ATOM    205  HA  HIS A  14      28.388  -6.445   3.267  1.00  1.89           H  
ATOM    206 1HB  HIS A  14      28.944  -6.830   0.869  1.00  1.89           H  
ATOM    207 2HB  HIS A  14      30.313  -5.732   1.027  1.00  1.89           H  
ATOM    208  HD2 HIS A  14      32.567  -6.802   2.208  1.00  1.89           H  
ATOM    209  HE1 HIS A  14      30.884 -10.583   3.214  1.00  1.89           H  
ATOM    210  HE2 HIS A  14      33.031  -9.164   3.144  1.00  1.89           H  
ATOM    211  N   GLU A  15      30.673  -4.060   3.238  1.00  1.65           N  
ATOM    212  CA  GLU A  15      31.726  -3.485   4.057  1.00  1.65           C  
ATOM    213  C   GLU A  15      31.186  -3.020   5.405  1.00  1.65           C  
ATOM    214  O   GLU A  15      31.842  -3.212   6.435  1.00  1.65           O  
ATOM    215  CB  GLU A  15      32.390  -2.321   3.324  1.00  1.65           C  
ATOM    216  CG  GLU A  15      33.227  -2.740   2.117  1.00  1.65           C  
ATOM    217  CD  GLU A  15      33.810  -1.566   1.363  1.00  1.65           C  
ATOM    218  OE1 GLU A  15      33.462  -0.450   1.674  1.00  1.65           O  
ATOM    219  OE2 GLU A  15      34.604  -1.789   0.478  1.00  1.65           O  
ATOM    220  H   GLU A  15      30.430  -3.637   2.355  1.00  1.65           H  
ATOM    221  HA  GLU A  15      32.477  -4.256   4.240  1.00  1.65           H  
ATOM    222 1HB  GLU A  15      31.620  -1.626   2.980  1.00  1.65           H  
ATOM    223 2HB  GLU A  15      33.036  -1.779   4.013  1.00  1.65           H  
ATOM    224 1HG  GLU A  15      34.040  -3.379   2.461  1.00  1.65           H  
ATOM    225 2HG  GLU A  15      32.601  -3.326   1.445  1.00  1.65           H  
ATOM    226  N   GLN A  16      29.972  -2.447   5.427  1.00  1.47           N  
ATOM    227  CA  GLN A  16      29.422  -2.038   6.715  1.00  1.47           C  
ATOM    228  C   GLN A  16      29.185  -3.264   7.590  1.00  1.47           C  
ATOM    229  O   GLN A  16      29.477  -3.245   8.786  1.00  1.47           O  
ATOM    230  CB  GLN A  16      28.115  -1.271   6.537  1.00  1.47           C  
ATOM    231  CG  GLN A  16      28.246   0.110   5.945  1.00  1.47           C  
ATOM    232  CD  GLN A  16      26.884   0.757   5.663  1.00  1.47           C  
ATOM    233  OE1 GLN A  16      25.956   0.148   5.094  1.00  1.47           O  
ATOM    234  NE2 GLN A  16      26.758   2.018   6.075  1.00  1.47           N  
ATOM    235  H   GLN A  16      29.440  -2.280   4.566  1.00  1.47           H  
ATOM    236  HA  GLN A  16      30.143  -1.395   7.215  1.00  1.47           H  
ATOM    237 1HB  GLN A  16      27.470  -1.842   5.877  1.00  1.47           H  
ATOM    238 2HB  GLN A  16      27.612  -1.186   7.488  1.00  1.47           H  
ATOM    239 1HG  GLN A  16      28.773   0.738   6.661  1.00  1.47           H  
ATOM    240 2HG  GLN A  16      28.809   0.054   5.023  1.00  1.47           H  
ATOM    241 1HE2 GLN A  16      25.904   2.515   5.941  1.00  1.47           H  
ATOM    242 2HE2 GLN A  16      27.527   2.473   6.532  1.00  1.47           H  
ATOM    243  N   LEU A  17      28.706  -4.351   6.991  1.00  1.35           N  
ATOM    244  CA  LEU A  17      28.461  -5.562   7.751  1.00  1.35           C  
ATOM    245  C   LEU A  17      29.743  -6.136   8.319  1.00  1.35           C  
ATOM    246  O   LEU A  17      29.763  -6.544   9.482  1.00  1.35           O  
ATOM    247  CB  LEU A  17      27.738  -6.571   6.861  1.00  1.35           C  
ATOM    248  CG  LEU A  17      26.301  -6.176   6.579  1.00  1.35           C  
ATOM    249  CD1 LEU A  17      25.711  -7.004   5.484  1.00  1.35           C  
ATOM    250  CD2 LEU A  17      25.507  -6.375   7.869  1.00  1.35           C  
ATOM    251  H   LEU A  17      28.478  -4.325   5.995  1.00  1.35           H  
ATOM    252  HA  LEU A  17      27.804  -5.315   8.580  1.00  1.35           H  
ATOM    253 1HB  LEU A  17      28.259  -6.650   5.913  1.00  1.35           H  
ATOM    254 2HB  LEU A  17      27.740  -7.543   7.347  1.00  1.35           H  
ATOM    255  HG  LEU A  17      26.270  -5.143   6.266  1.00  1.35           H  
ATOM    256 1HD1 LEU A  17      24.678  -6.690   5.312  1.00  1.35           H  
ATOM    257 2HD1 LEU A  17      26.289  -6.856   4.572  1.00  1.35           H  
ATOM    258 3HD1 LEU A  17      25.732  -8.022   5.763  1.00  1.35           H  
ATOM    259 1HD2 LEU A  17      24.488  -6.105   7.701  1.00  1.35           H  
ATOM    260 2HD2 LEU A  17      25.551  -7.419   8.178  1.00  1.35           H  
ATOM    261 3HD2 LEU A  17      25.932  -5.751   8.647  1.00  1.35           H  
ATOM    262  N   GLU A  18      30.839  -6.133   7.557  1.00  1.26           N  
ATOM    263  CA  GLU A  18      32.072  -6.652   8.143  1.00  1.26           C  
ATOM    264  C   GLU A  18      32.505  -5.761   9.307  1.00  1.26           C  
ATOM    265  O   GLU A  18      32.882  -6.246  10.378  1.00  1.26           O  
ATOM    266  CB  GLU A  18      33.223  -6.737   7.121  1.00  1.26           C  
ATOM    267  CG  GLU A  18      33.095  -7.815   6.033  1.00  1.26           C  
ATOM    268  CD  GLU A  18      34.355  -7.895   5.121  1.00  1.26           C  
ATOM    269  OE1 GLU A  18      35.235  -7.084   5.295  1.00  1.26           O  
ATOM    270  OE2 GLU A  18      34.419  -8.762   4.256  1.00  1.26           O  
ATOM    271  H   GLU A  18      30.795  -5.802   6.591  1.00  1.26           H  
ATOM    272  HA  GLU A  18      31.880  -7.652   8.533  1.00  1.26           H  
ATOM    273 1HB  GLU A  18      33.307  -5.774   6.609  1.00  1.26           H  
ATOM    274 2HB  GLU A  18      34.162  -6.905   7.650  1.00  1.26           H  
ATOM    275 1HG  GLU A  18      32.931  -8.782   6.503  1.00  1.26           H  
ATOM    276 2HG  GLU A  18      32.219  -7.582   5.427  1.00  1.26           H  
ATOM    277  N   ALA A  19      32.375  -4.438   9.126  1.00  1.20           N  
ATOM    278  CA  ALA A  19      32.757  -3.495  10.168  1.00  1.20           C  
ATOM    279  C   ALA A  19      31.945  -3.717  11.435  1.00  1.20           C  
ATOM    280  O   ALA A  19      32.469  -3.644  12.550  1.00  1.20           O  
ATOM    281  CB  ALA A  19      32.571  -2.067   9.682  1.00  1.20           C  
ATOM    282  H   ALA A  19      32.043  -4.077   8.229  1.00  1.20           H  
ATOM    283  HA  ALA A  19      33.808  -3.662  10.403  1.00  1.20           H  
ATOM    284 1HB  ALA A  19      32.883  -1.373  10.458  1.00  1.20           H  
ATOM    285 2HB  ALA A  19      33.169  -1.911   8.784  1.00  1.20           H  
ATOM    286 3HB  ALA A  19      31.522  -1.901   9.449  1.00  1.20           H  
ATOM    287  N   TYR A  20      30.666  -4.041  11.274  1.00  1.17           N  
ATOM    288  CA  TYR A  20      29.849  -4.262  12.440  1.00  1.17           C  
ATOM    289  C   TYR A  20      30.162  -5.601  13.095  1.00  1.17           C  
ATOM    290  O   TYR A  20      30.324  -5.661  14.314  1.00  1.17           O  
ATOM    291  CB  TYR A  20      28.368  -4.182  12.096  1.00  1.17           C  
ATOM    292  CG  TYR A  20      27.870  -2.817  11.762  1.00  1.17           C  
ATOM    293  CD1 TYR A  20      27.172  -2.605  10.581  1.00  1.17           C  
ATOM    294  CD2 TYR A  20      28.128  -1.765  12.618  1.00  1.17           C  
ATOM    295  CE1 TYR A  20      26.740  -1.347  10.261  1.00  1.17           C  
ATOM    296  CE2 TYR A  20      27.690  -0.502  12.293  1.00  1.17           C  
ATOM    297  CZ  TYR A  20      27.001  -0.291  11.113  1.00  1.17           C  
ATOM    298  OH  TYR A  20      26.575   0.975  10.779  1.00  1.17           O  
ATOM    299  H   TYR A  20      30.260  -4.076  10.339  1.00  1.17           H  
ATOM    300  HA  TYR A  20      30.061  -3.478  13.157  1.00  1.17           H  
ATOM    301 1HB  TYR A  20      28.193  -4.805  11.223  1.00  1.17           H  
ATOM    302 2HB  TYR A  20      27.774  -4.573  12.921  1.00  1.17           H  
ATOM    303  HD1 TYR A  20      26.974  -3.436   9.905  1.00  1.17           H  
ATOM    304  HD2 TYR A  20      28.679  -1.932  13.543  1.00  1.17           H  
ATOM    305  HE1 TYR A  20      26.204  -1.182   9.340  1.00  1.17           H  
ATOM    306  HE2 TYR A  20      27.892   0.337  12.962  1.00  1.17           H  
ATOM    307  HH  TYR A  20      26.663   1.572  11.564  1.00  1.17           H  
ATOM    308  N   GLN A  21      30.360  -6.663  12.320  1.00  1.15           N  
ATOM    309  CA  GLN A  21      30.580  -7.970  12.943  1.00  1.15           C  
ATOM    310  C   GLN A  21      31.854  -7.949  13.790  1.00  1.15           C  
ATOM    311  O   GLN A  21      31.871  -8.402  14.949  1.00  1.15           O  
ATOM    312  CB  GLN A  21      30.667  -9.060  11.853  1.00  1.15           C  
ATOM    313  CG  GLN A  21      29.329  -9.336  11.152  1.00  1.15           C  
ATOM    314  CD  GLN A  21      29.386 -10.325  10.020  1.00  1.15           C  
ATOM    315  OE1 GLN A  21      29.370 -11.555  10.204  1.00  1.15           O  
ATOM    316  NE2 GLN A  21      29.453  -9.795   8.810  1.00  1.15           N  
ATOM    317  H   GLN A  21      30.280  -6.586  11.305  1.00  1.15           H  
ATOM    318  HA  GLN A  21      29.737  -8.198  13.594  1.00  1.15           H  
ATOM    319 1HB  GLN A  21      31.392  -8.752  11.095  1.00  1.15           H  
ATOM    320 2HB  GLN A  21      31.021  -9.989  12.296  1.00  1.15           H  
ATOM    321 1HG  GLN A  21      28.637  -9.720  11.882  1.00  1.15           H  
ATOM    322 2HG  GLN A  21      28.956  -8.409  10.757  1.00  1.15           H  
ATOM    323 1HE2 GLN A  21      29.504 -10.384   8.006  1.00  1.15           H  
ATOM    324 2HE2 GLN A  21      29.470  -8.790   8.710  1.00  1.15           H  
ATOM    325  N   ASP A  22      32.890  -7.283  13.269  1.00  1.14           N  
ATOM    326  CA  ASP A  22      34.166  -7.161  13.962  1.00  1.14           C  
ATOM    327  C   ASP A  22      34.094  -6.404  15.296  1.00  1.14           C  
ATOM    328  O   ASP A  22      34.976  -6.571  16.141  1.00  1.14           O  
ATOM    329  CB  ASP A  22      35.213  -6.482  13.064  1.00  1.14           C  
ATOM    330  CG  ASP A  22      35.743  -7.383  11.926  1.00  1.14           C  
ATOM    331  OD1 ASP A  22      35.472  -8.566  11.942  1.00  1.14           O  
ATOM    332  OD2 ASP A  22      36.457  -6.883  11.081  1.00  1.14           O  
ATOM    333  H   ASP A  22      32.810  -6.890  12.327  1.00  1.14           H  
ATOM    334  HA  ASP A  22      34.520  -8.168  14.176  1.00  1.14           H  
ATOM    335 1HB  ASP A  22      34.760  -5.592  12.611  1.00  1.14           H  
ATOM    336 2HB  ASP A  22      36.051  -6.149  13.671  1.00  1.14           H  
ATOM    337  N   CYS A  23      33.100  -5.524  15.469  1.00  1.15           N  
ATOM    338  CA  CYS A  23      33.012  -4.730  16.689  1.00  1.15           C  
ATOM    339  C   CYS A  23      31.777  -5.012  17.558  1.00  1.15           C  
ATOM    340  O   CYS A  23      31.709  -4.540  18.694  1.00  1.15           O  
ATOM    341  CB  CYS A  23      33.056  -3.243  16.335  1.00  1.15           C  
ATOM    342  SG  CYS A  23      31.620  -2.653  15.418  1.00  1.15           S  
ATOM    343  H   CYS A  23      32.366  -5.432  14.771  1.00  1.15           H  
ATOM    344  HA  CYS A  23      33.892  -4.947  17.291  1.00  1.15           H  
ATOM    345 1HB  CYS A  23      33.133  -2.658  17.249  1.00  1.15           H  
ATOM    346 2HB  CYS A  23      33.942  -3.039  15.736  1.00  1.15           H  
ATOM    347  HG  CYS A  23      31.941  -3.274  14.250  1.00  1.15           H  
ATOM    348  N   THR A  24      30.823  -5.798  17.049  1.00  1.16           N  
ATOM    349  CA  THR A  24      29.585  -6.072  17.788  1.00  1.16           C  
ATOM    350  C   THR A  24      29.463  -7.485  18.341  1.00  1.16           C  
ATOM    351  O   THR A  24      28.592  -7.738  19.173  1.00  1.16           O  
ATOM    352  CB  THR A  24      28.349  -5.896  16.904  1.00  1.16           C  
ATOM    353  OG1 THR A  24      28.449  -6.819  15.822  1.00  1.16           O  
ATOM    354  CG2 THR A  24      28.184  -4.463  16.372  1.00  1.16           C  
ATOM    355  H   THR A  24      30.919  -6.139  16.095  1.00  1.16           H  
ATOM    356  HA  THR A  24      29.529  -5.376  18.623  1.00  1.16           H  
ATOM    357  HB  THR A  24      27.471  -6.148  17.491  1.00  1.16           H  
ATOM    358  HG1 THR A  24      29.183  -6.528  15.240  1.00  1.16           H  
ATOM    359 1HG2 THR A  24      27.290  -4.411  15.753  1.00  1.16           H  
ATOM    360 2HG2 THR A  24      28.090  -3.773  17.211  1.00  1.16           H  
ATOM    361 3HG2 THR A  24      29.040  -4.185  15.780  1.00  1.16           H  
ATOM    362  N   PHE A  25      30.294  -8.416  17.870  1.00  1.19           N  
ATOM    363  CA  PHE A  25      30.230  -9.831  18.270  1.00  1.19           C  
ATOM    364  C   PHE A  25      28.993 -10.521  17.679  1.00  1.19           C  
ATOM    365  O   PHE A  25      28.720 -11.677  17.997  1.00  1.19           O  
ATOM    366  CB  PHE A  25      30.145 -10.005  19.818  1.00  1.19           C  
ATOM    367  CG  PHE A  25      31.145  -9.197  20.640  1.00  1.19           C  
ATOM    368  CD1 PHE A  25      30.690  -8.202  21.503  1.00  1.19           C  
ATOM    369  CD2 PHE A  25      32.505  -9.408  20.545  1.00  1.19           C  
ATOM    370  CE1 PHE A  25      31.555  -7.444  22.236  1.00  1.19           C  
ATOM    371  CE2 PHE A  25      33.387  -8.643  21.293  1.00  1.19           C  
ATOM    372  CZ  PHE A  25      32.907  -7.658  22.137  1.00  1.19           C  
ATOM    373  H   PHE A  25      30.970  -8.165  17.147  1.00  1.19           H  
ATOM    374  HA  PHE A  25      31.122 -10.338  17.896  1.00  1.19           H  
ATOM    375 1HB  PHE A  25      29.140  -9.795  20.180  1.00  1.19           H  
ATOM    376 2HB  PHE A  25      30.322 -11.056  20.048  1.00  1.19           H  
ATOM    377  HD1 PHE A  25      29.617  -8.025  21.586  1.00  1.19           H  
ATOM    378  HD2 PHE A  25      32.881 -10.180  19.873  1.00  1.19           H  
ATOM    379  HE1 PHE A  25      31.165  -6.674  22.891  1.00  1.19           H  
ATOM    380  HE2 PHE A  25      34.461  -8.814  21.212  1.00  1.19           H  
ATOM    381  HZ  PHE A  25      33.598  -7.054  22.722  1.00  1.19           H  
ATOM    382  N   PHE A  26      28.277  -9.825  16.794  1.00  1.22           N  
ATOM    383  CA  PHE A  26      27.096 -10.347  16.133  1.00  1.22           C  
ATOM    384  C   PHE A  26      27.406 -10.939  14.787  1.00  1.22           C  
ATOM    385  O   PHE A  26      28.376 -10.559  14.134  1.00  1.22           O  
ATOM    386  CB  PHE A  26      26.074  -9.242  15.942  1.00  1.22           C  
ATOM    387  CG  PHE A  26      25.388  -8.823  17.132  1.00  1.22           C  
ATOM    388  CD1 PHE A  26      25.204  -9.714  18.148  1.00  1.22           C  
ATOM    389  CD2 PHE A  26      24.910  -7.535  17.257  1.00  1.22           C  
ATOM    390  CE1 PHE A  26      24.541  -9.355  19.269  1.00  1.22           C  
ATOM    391  CE2 PHE A  26      24.250  -7.160  18.389  1.00  1.22           C  
ATOM    392  CZ  PHE A  26      24.057  -8.088  19.397  1.00  1.22           C  
ATOM    393  H   PHE A  26      28.537  -8.865  16.560  1.00  1.22           H  
ATOM    394  HA  PHE A  26      26.662 -11.131  16.756  1.00  1.22           H  
ATOM    395 1HB  PHE A  26      26.555  -8.380  15.507  1.00  1.22           H  
ATOM    396 2HB  PHE A  26      25.329  -9.585  15.234  1.00  1.22           H  
ATOM    397  HD1 PHE A  26      25.584 -10.730  18.040  1.00  1.22           H  
ATOM    398  HD2 PHE A  26      25.064  -6.821  16.445  1.00  1.22           H  
ATOM    399  HE1 PHE A  26      24.395 -10.083  20.057  1.00  1.22           H  
ATOM    400  HE2 PHE A  26      23.876  -6.144  18.492  1.00  1.22           H  
ATOM    401  HZ  PHE A  26      23.527  -7.817  20.295  1.00  1.22           H  
ATOM    402  N   THR A  27      26.575 -11.872  14.367  1.00  1.25           N  
ATOM    403  CA  THR A  27      26.685 -12.425  13.036  1.00  1.25           C  
ATOM    404  C   THR A  27      26.037 -11.493  12.035  1.00  1.25           C  
ATOM    405  O   THR A  27      25.254 -10.618  12.410  1.00  1.25           O  
ATOM    406  CB  THR A  27      25.981 -13.781  12.980  1.00  1.25           C  
ATOM    407  OG1 THR A  27      24.579 -13.582  13.296  1.00  1.25           O  
ATOM    408  CG2 THR A  27      26.595 -14.735  13.992  1.00  1.25           C  
ATOM    409  H   THR A  27      25.811 -12.186  14.977  1.00  1.25           H  
ATOM    410  HA  THR A  27      27.740 -12.540  12.778  1.00  1.25           H  
ATOM    411  HB  THR A  27      26.069 -14.198  11.979  1.00  1.25           H  
ATOM    412  HG1 THR A  27      24.516 -13.363  14.270  1.00  1.25           H  
ATOM    413 1HG2 THR A  27      26.076 -15.693  13.952  1.00  1.25           H  
ATOM    414 2HG2 THR A  27      27.649 -14.881  13.762  1.00  1.25           H  
ATOM    415 3HG2 THR A  27      26.495 -14.310  14.995  1.00  1.25           H  
ATOM    416  N   ARG A  28      26.292 -11.722  10.755  1.00  1.28           N  
ATOM    417  CA  ARG A  28      25.673 -10.913   9.716  1.00  1.28           C  
ATOM    418  C   ARG A  28      24.152 -10.908   9.840  1.00  1.28           C  
ATOM    419  O   ARG A  28      23.504  -9.868   9.684  1.00  1.28           O  
ATOM    420  CB  ARG A  28      26.049 -11.459   8.353  1.00  1.28           C  
ATOM    421  CG  ARG A  28      25.540 -10.661   7.185  1.00  1.28           C  
ATOM    422  CD  ARG A  28      25.925 -11.281   5.877  1.00  1.28           C  
ATOM    423  NE  ARG A  28      25.474 -10.489   4.741  1.00  1.28           N  
ATOM    424  CZ  ARG A  28      24.257 -10.572   4.169  1.00  1.28           C  
ATOM    425  NH1 ARG A  28      23.365 -11.425   4.624  1.00  1.28           N  
ATOM    426  NH2 ARG A  28      23.961  -9.789   3.145  1.00  1.28           N  
ATOM    427  H   ARG A  28      26.956 -12.443  10.501  1.00  1.28           H  
ATOM    428  HA  ARG A  28      26.041  -9.890   9.807  1.00  1.28           H  
ATOM    429 1HB  ARG A  28      27.129 -11.519   8.268  1.00  1.28           H  
ATOM    430 2HB  ARG A  28      25.659 -12.471   8.250  1.00  1.28           H  
ATOM    431 1HG  ARG A  28      24.453 -10.577   7.235  1.00  1.28           H  
ATOM    432 2HG  ARG A  28      25.984  -9.679   7.242  1.00  1.28           H  
ATOM    433 1HD  ARG A  28      27.010 -11.366   5.822  1.00  1.28           H  
ATOM    434 2HD  ARG A  28      25.479 -12.272   5.800  1.00  1.28           H  
ATOM    435  HE  ARG A  28      26.125  -9.818   4.353  1.00  1.28           H  
ATOM    436 1HH1 ARG A  28      23.592 -12.024   5.406  1.00  1.28           H  
ATOM    437 2HH1 ARG A  28      22.455 -11.484   4.190  1.00  1.28           H  
ATOM    438 1HH2 ARG A  28      24.647  -9.131   2.797  1.00  1.28           H  
ATOM    439 2HH2 ARG A  28      23.052  -9.848   2.713  1.00  1.28           H  
ATOM    440  N   LYS A  29      23.578 -12.084  10.120  1.00  1.31           N  
ATOM    441  CA  LYS A  29      22.132 -12.208  10.217  1.00  1.31           C  
ATOM    442  C   LYS A  29      21.588 -11.448  11.416  1.00  1.31           C  
ATOM    443  O   LYS A  29      20.578 -10.752  11.301  1.00  1.31           O  
ATOM    444  CB  LYS A  29      21.730 -13.683  10.306  1.00  1.31           C  
ATOM    445  CG  LYS A  29      21.943 -14.465   9.012  1.00  1.31           C  
ATOM    446  CD  LYS A  29      21.549 -15.929   9.169  1.00  1.31           C  
ATOM    447  CE  LYS A  29      21.777 -16.702   7.873  1.00  1.31           C  
ATOM    448  NZ  LYS A  29      21.445 -18.145   8.019  1.00  1.31           N  
ATOM    449  H   LYS A  29      24.159 -12.895  10.264  1.00  1.31           H  
ATOM    450  HA  LYS A  29      21.687 -11.779   9.320  1.00  1.31           H  
ATOM    451 1HB  LYS A  29      22.307 -14.168  11.097  1.00  1.31           H  
ATOM    452 2HB  LYS A  29      20.677 -13.758  10.579  1.00  1.31           H  
ATOM    453 1HG  LYS A  29      21.346 -14.019   8.216  1.00  1.31           H  
ATOM    454 2HG  LYS A  29      22.994 -14.408   8.729  1.00  1.31           H  
ATOM    455 1HD  LYS A  29      22.145 -16.382   9.964  1.00  1.31           H  
ATOM    456 2HD  LYS A  29      20.497 -15.996   9.445  1.00  1.31           H  
ATOM    457 1HE  LYS A  29      21.154 -16.274   7.089  1.00  1.31           H  
ATOM    458 2HE  LYS A  29      22.824 -16.610   7.584  1.00  1.31           H  
ATOM    459 1HZ  LYS A  29      21.610 -18.619   7.142  1.00  1.31           H  
ATOM    460 2HZ  LYS A  29      22.026 -18.554   8.737  1.00  1.31           H  
ATOM    461 3HZ  LYS A  29      20.474 -18.244   8.275  1.00  1.31           H  
ATOM    462  N   GLU A  30      22.269 -11.523  12.562  1.00  1.33           N  
ATOM    463  CA  GLU A  30      21.769 -10.795  13.729  1.00  1.33           C  
ATOM    464  C   GLU A  30      21.801  -9.290  13.491  1.00  1.33           C  
ATOM    465  O   GLU A  30      20.866  -8.575  13.860  1.00  1.33           O  
ATOM    466  CB  GLU A  30      22.577 -11.168  14.958  1.00  1.33           C  
ATOM    467  CG  GLU A  30      22.320 -12.568  15.478  1.00  1.33           C  
ATOM    468  CD  GLU A  30      23.358 -13.011  16.449  1.00  1.33           C  
ATOM    469  OE1 GLU A  30      24.519 -12.867  16.112  1.00  1.33           O  
ATOM    470  OE2 GLU A  30      23.024 -13.475  17.513  1.00  1.33           O  
ATOM    471  H   GLU A  30      23.114 -12.098  12.638  1.00  1.33           H  
ATOM    472  HA  GLU A  30      20.737 -11.089  13.900  1.00  1.33           H  
ATOM    473 1HB  GLU A  30      23.635 -11.104  14.714  1.00  1.33           H  
ATOM    474 2HB  GLU A  30      22.383 -10.455  15.761  1.00  1.33           H  
ATOM    475 1HG  GLU A  30      21.347 -12.588  15.967  1.00  1.33           H  
ATOM    476 2HG  GLU A  30      22.286 -13.258  14.636  1.00  1.33           H  
ATOM    477  N   ILE A  31      22.841  -8.815  12.814  1.00  1.33           N  
ATOM    478  CA  ILE A  31      22.962  -7.398  12.518  1.00  1.33           C  
ATOM    479  C   ILE A  31      21.832  -6.947  11.623  1.00  1.33           C  
ATOM    480  O   ILE A  31      21.193  -5.922  11.890  1.00  1.33           O  
ATOM    481  CB  ILE A  31      24.303  -7.109  11.859  1.00  1.33           C  
ATOM    482  CG1 ILE A  31      25.382  -7.344  12.866  1.00  1.33           C  
ATOM    483  CG2 ILE A  31      24.346  -5.687  11.345  1.00  1.33           C  
ATOM    484  CD1 ILE A  31      26.705  -7.420  12.267  1.00  1.33           C  
ATOM    485  H   ILE A  31      23.585  -9.456  12.526  1.00  1.33           H  
ATOM    486  HA  ILE A  31      22.906  -6.842  13.454  1.00  1.33           H  
ATOM    487  HB  ILE A  31      24.463  -7.804  11.033  1.00  1.33           H  
ATOM    488 1HG1 ILE A  31      25.375  -6.532  13.595  1.00  1.33           H  
ATOM    489 2HG1 ILE A  31      25.184  -8.271  13.376  1.00  1.33           H  
ATOM    490 1HG2 ILE A  31      25.309  -5.488  10.886  1.00  1.33           H  
ATOM    491 2HG2 ILE A  31      23.560  -5.572  10.612  1.00  1.33           H  
ATOM    492 3HG2 ILE A  31      24.192  -4.994  12.168  1.00  1.33           H  
ATOM    493 1HD1 ILE A  31      27.448  -7.597  13.044  1.00  1.33           H  
ATOM    494 2HD1 ILE A  31      26.705  -8.244  11.562  1.00  1.33           H  
ATOM    495 3HD1 ILE A  31      26.917  -6.516  11.756  1.00  1.33           H  
ATOM    496  N   MET A  32      21.551  -7.718  10.569  1.00  1.34           N  
ATOM    497  CA  MET A  32      20.456  -7.332   9.705  1.00  1.34           C  
ATOM    498  C   MET A  32      19.112  -7.409  10.414  1.00  1.34           C  
ATOM    499  O   MET A  32      18.254  -6.552  10.206  1.00  1.34           O  
ATOM    500  CB  MET A  32      20.449  -8.165   8.435  1.00  1.34           C  
ATOM    501  CG  MET A  32      21.572  -7.824   7.488  1.00  1.34           C  
ATOM    502  SD  MET A  32      21.576  -6.051   7.135  1.00  1.34           S  
ATOM    503  CE  MET A  32      19.907  -5.845   6.605  1.00  1.34           C  
ATOM    504  H   MET A  32      22.105  -8.554  10.368  1.00  1.34           H  
ATOM    505  HA  MET A  32      20.611  -6.294   9.417  1.00  1.34           H  
ATOM    506 1HB  MET A  32      20.549  -9.221   8.704  1.00  1.34           H  
ATOM    507 2HB  MET A  32      19.503  -8.044   7.916  1.00  1.34           H  
ATOM    508 1HG  MET A  32      22.531  -8.098   7.938  1.00  1.34           H  
ATOM    509 2HG  MET A  32      21.457  -8.371   6.553  1.00  1.34           H  
ATOM    510 1HE  MET A  32      19.735  -4.816   6.338  1.00  1.34           H  
ATOM    511 2HE  MET A  32      19.712  -6.489   5.748  1.00  1.34           H  
ATOM    512 3HE  MET A  32      19.236  -6.122   7.417  1.00  1.34           H  
ATOM    513  N   ARG A  33      18.925  -8.376  11.307  1.00  1.35           N  
ATOM    514  CA  ARG A  33      17.655  -8.449  12.014  1.00  1.35           C  
ATOM    515  C   ARG A  33      17.459  -7.216  12.886  1.00  1.35           C  
ATOM    516  O   ARG A  33      16.377  -6.623  12.897  1.00  1.35           O  
ATOM    517  CB  ARG A  33      17.590  -9.716  12.845  1.00  1.35           C  
ATOM    518  CG  ARG A  33      17.429 -10.995  12.019  1.00  1.35           C  
ATOM    519  CD  ARG A  33      17.571 -12.219  12.844  1.00  1.35           C  
ATOM    520  NE  ARG A  33      17.395 -13.430  12.052  1.00  1.35           N  
ATOM    521  CZ  ARG A  33      17.716 -14.674  12.462  1.00  1.35           C  
ATOM    522  NH1 ARG A  33      18.241 -14.865  13.654  1.00  1.35           N  
ATOM    523  NH2 ARG A  33      17.502 -15.706  11.666  1.00  1.35           N  
ATOM    524  H   ARG A  33      19.641  -9.088  11.466  1.00  1.35           H  
ATOM    525  HA  ARG A  33      16.853  -8.484  11.280  1.00  1.35           H  
ATOM    526 1HB  ARG A  33      18.504  -9.811  13.431  1.00  1.35           H  
ATOM    527 2HB  ARG A  33      16.758  -9.656  13.540  1.00  1.35           H  
ATOM    528 1HG  ARG A  33      16.434 -11.004  11.577  1.00  1.35           H  
ATOM    529 2HG  ARG A  33      18.166 -11.017  11.225  1.00  1.35           H  
ATOM    530 1HD  ARG A  33      18.570 -12.240  13.279  1.00  1.35           H  
ATOM    531 2HD  ARG A  33      16.826 -12.215  13.638  1.00  1.35           H  
ATOM    532  HE  ARG A  33      16.992 -13.330  11.130  1.00  1.35           H  
ATOM    533 1HH1 ARG A  33      18.409 -14.077  14.264  1.00  1.35           H  
ATOM    534 2HH1 ARG A  33      18.478 -15.798  13.958  1.00  1.35           H  
ATOM    535 1HH2 ARG A  33      17.097 -15.562  10.751  1.00  1.35           H  
ATOM    536 2HH2 ARG A  33      17.739 -16.637  11.973  1.00  1.35           H  
ATOM    537  N   LEU A  34      18.526  -6.780  13.559  1.00  1.36           N  
ATOM    538  CA  LEU A  34      18.445  -5.600  14.404  1.00  1.36           C  
ATOM    539  C   LEU A  34      18.198  -4.348  13.570  1.00  1.36           C  
ATOM    540  O   LEU A  34      17.433  -3.466  13.973  1.00  1.36           O  
ATOM    541  CB  LEU A  34      19.718  -5.482  15.227  1.00  1.36           C  
ATOM    542  CG  LEU A  34      19.877  -6.593  16.288  1.00  1.36           C  
ATOM    543  CD1 LEU A  34      21.233  -6.479  16.929  1.00  1.36           C  
ATOM    544  CD2 LEU A  34      18.754  -6.485  17.303  1.00  1.36           C  
ATOM    545  H   LEU A  34      19.401  -7.305  13.512  1.00  1.36           H  
ATOM    546  HA  LEU A  34      17.609  -5.725  15.087  1.00  1.36           H  
ATOM    547 1HB  LEU A  34      20.570  -5.546  14.548  1.00  1.36           H  
ATOM    548 2HB  LEU A  34      19.737  -4.515  15.728  1.00  1.36           H  
ATOM    549  HG  LEU A  34      19.816  -7.564  15.811  1.00  1.36           H  
ATOM    550 1HD1 LEU A  34      21.348  -7.271  17.668  1.00  1.36           H  
ATOM    551 2HD1 LEU A  34      22.003  -6.583  16.162  1.00  1.36           H  
ATOM    552 3HD1 LEU A  34      21.329  -5.517  17.408  1.00  1.36           H  
ATOM    553 1HD2 LEU A  34      18.853  -7.276  18.052  1.00  1.36           H  
ATOM    554 2HD2 LEU A  34      18.795  -5.535  17.784  1.00  1.36           H  
ATOM    555 3HD2 LEU A  34      17.806  -6.585  16.798  1.00  1.36           H  
ATOM    556  N   PHE A  35      18.805  -4.293  12.386  1.00  1.38           N  
ATOM    557  CA  PHE A  35      18.615  -3.176  11.475  1.00  1.38           C  
ATOM    558  C   PHE A  35      17.174  -3.105  11.031  1.00  1.38           C  
ATOM    559  O   PHE A  35      16.574  -2.028  11.021  1.00  1.38           O  
ATOM    560  CB  PHE A  35      19.535  -3.284  10.291  1.00  1.38           C  
ATOM    561  CG  PHE A  35      19.428  -2.165   9.337  1.00  1.38           C  
ATOM    562  CD1 PHE A  35      19.808  -0.885   9.708  1.00  1.38           C  
ATOM    563  CD2 PHE A  35      19.020  -2.383   8.055  1.00  1.38           C  
ATOM    564  CE1 PHE A  35      19.760   0.146   8.819  1.00  1.38           C  
ATOM    565  CE2 PHE A  35      18.984  -1.357   7.164  1.00  1.38           C  
ATOM    566  CZ  PHE A  35      19.347  -0.093   7.538  1.00  1.38           C  
ATOM    567  H   PHE A  35      19.449  -5.038  12.118  1.00  1.38           H  
ATOM    568  HA  PHE A  35      18.859  -2.256  12.004  1.00  1.38           H  
ATOM    569 1HB  PHE A  35      20.525  -3.350  10.651  1.00  1.38           H  
ATOM    570 2HB  PHE A  35      19.324  -4.204   9.753  1.00  1.38           H  
ATOM    571  HD1 PHE A  35      20.144  -0.708  10.722  1.00  1.38           H  
ATOM    572  HD2 PHE A  35      18.725  -3.384   7.754  1.00  1.38           H  
ATOM    573  HE1 PHE A  35      20.054   1.141   9.131  1.00  1.38           H  
ATOM    574  HE2 PHE A  35      18.661  -1.536   6.159  1.00  1.38           H  
ATOM    575  HZ  PHE A  35      19.303   0.706   6.814  1.00  1.38           H  
ATOM    576  N   TYR A  36      16.603  -4.243  10.654  1.00  1.39           N  
ATOM    577  CA  TYR A  36      15.221  -4.214  10.237  1.00  1.39           C  
ATOM    578  C   TYR A  36      14.362  -3.724  11.411  1.00  1.39           C  
ATOM    579  O   TYR A  36      13.448  -2.925  11.216  1.00  1.39           O  
ATOM    580  CB  TYR A  36      14.771  -5.600   9.747  1.00  1.39           C  
ATOM    581  CG  TYR A  36      15.378  -6.026   8.381  1.00  1.39           C  
ATOM    582  CD1 TYR A  36      16.082  -7.218   8.268  1.00  1.39           C  
ATOM    583  CD2 TYR A  36      15.227  -5.223   7.261  1.00  1.39           C  
ATOM    584  CE1 TYR A  36      16.620  -7.603   7.058  1.00  1.39           C  
ATOM    585  CE2 TYR A  36      15.768  -5.606   6.043  1.00  1.39           C  
ATOM    586  CZ  TYR A  36      16.461  -6.795   5.946  1.00  1.39           C  
ATOM    587  OH  TYR A  36      16.985  -7.191   4.742  1.00  1.39           O  
ATOM    588  H   TYR A  36      17.131  -5.114  10.650  1.00  1.39           H  
ATOM    589  HA  TYR A  36      15.116  -3.505   9.419  1.00  1.39           H  
ATOM    590 1HB  TYR A  36      15.058  -6.348  10.492  1.00  1.39           H  
ATOM    591 2HB  TYR A  36      13.687  -5.619   9.663  1.00  1.39           H  
ATOM    592  HD1 TYR A  36      16.207  -7.854   9.140  1.00  1.39           H  
ATOM    593  HD2 TYR A  36      14.677  -4.296   7.339  1.00  1.39           H  
ATOM    594  HE1 TYR A  36      17.165  -8.542   6.982  1.00  1.39           H  
ATOM    595  HE2 TYR A  36      15.642  -4.970   5.161  1.00  1.39           H  
ATOM    596  HH  TYR A  36      16.762  -6.536   4.068  1.00  1.39           H  
ATOM    597  N   ARG A  37      14.666  -4.165  12.645  1.00  1.39           N  
ATOM    598  CA  ARG A  37      13.899  -3.698  13.804  1.00  1.39           C  
ATOM    599  C   ARG A  37      13.990  -2.174  13.969  1.00  1.39           C  
ATOM    600  O   ARG A  37      12.984  -1.525  14.251  1.00  1.39           O  
ATOM    601  CB  ARG A  37      14.314  -4.435  15.062  1.00  1.39           C  
ATOM    602  CG  ARG A  37      13.885  -5.882  15.011  1.00  1.39           C  
ATOM    603  CD  ARG A  37      14.038  -6.596  16.257  1.00  1.39           C  
ATOM    604  NE  ARG A  37      13.766  -8.014  16.059  1.00  1.39           N  
ATOM    605  CZ  ARG A  37      14.708  -8.980  16.051  1.00  1.39           C  
ATOM    606  NH1 ARG A  37      15.952  -8.669  16.278  1.00  1.39           N  
ATOM    607  NH2 ARG A  37      14.368 -10.238  15.846  1.00  1.39           N  
ATOM    608  H   ARG A  37      15.415  -4.848  12.773  1.00  1.39           H  
ATOM    609  HA  ARG A  37      12.853  -3.952  13.630  1.00  1.39           H  
ATOM    610 1HB  ARG A  37      15.390  -4.404  15.178  1.00  1.39           H  
ATOM    611 2HB  ARG A  37      13.866  -3.969  15.938  1.00  1.39           H  
ATOM    612 1HG  ARG A  37      12.831  -5.915  14.736  1.00  1.39           H  
ATOM    613 2HG  ARG A  37      14.452  -6.402  14.263  1.00  1.39           H  
ATOM    614 1HD  ARG A  37      15.058  -6.488  16.629  1.00  1.39           H  
ATOM    615 2HD  ARG A  37      13.338  -6.207  16.986  1.00  1.39           H  
ATOM    616  HE  ARG A  37      12.811  -8.291  15.891  1.00  1.39           H  
ATOM    617 1HH1 ARG A  37      16.196  -7.714  16.469  1.00  1.39           H  
ATOM    618 2HH1 ARG A  37      16.658  -9.394  16.318  1.00  1.39           H  
ATOM    619 1HH2 ARG A  37      13.402 -10.483  15.691  1.00  1.39           H  
ATOM    620 2HH2 ARG A  37      15.075 -10.961  15.881  1.00  1.39           H  
ATOM    621  N   TYR A  38      15.179  -1.610  13.744  1.00  1.39           N  
ATOM    622  CA  TYR A  38      15.424  -0.159  13.751  1.00  1.39           C  
ATOM    623  C   TYR A  38      14.515   0.529  12.728  1.00  1.39           C  
ATOM    624  O   TYR A  38      13.809   1.497  13.043  1.00  1.39           O  
ATOM    625  CB  TYR A  38      16.925   0.082  13.504  1.00  1.39           C  
ATOM    626  CG  TYR A  38      17.443   1.478  13.194  1.00  1.39           C  
ATOM    627  CD1 TYR A  38      17.637   2.429  14.174  1.00  1.39           C  
ATOM    628  CD2 TYR A  38      17.805   1.752  11.878  1.00  1.39           C  
ATOM    629  CE1 TYR A  38      18.203   3.663  13.839  1.00  1.39           C  
ATOM    630  CE2 TYR A  38      18.360   2.957  11.546  1.00  1.39           C  
ATOM    631  CZ  TYR A  38      18.569   3.916  12.517  1.00  1.39           C  
ATOM    632  OH  TYR A  38      19.186   5.103  12.167  1.00  1.39           O  
ATOM    633  H   TYR A  38      15.970  -2.229  13.560  1.00  1.39           H  
ATOM    634  HA  TYR A  38      15.169   0.227  14.737  1.00  1.39           H  
ATOM    635 1HB  TYR A  38      17.465  -0.267  14.385  1.00  1.39           H  
ATOM    636 2HB  TYR A  38      17.249  -0.545  12.709  1.00  1.39           H  
ATOM    637  HD1 TYR A  38      17.364   2.201  15.196  1.00  1.39           H  
ATOM    638  HD2 TYR A  38      17.660   0.988  11.109  1.00  1.39           H  
ATOM    639  HE1 TYR A  38      18.380   4.419  14.607  1.00  1.39           H  
ATOM    640  HE2 TYR A  38      18.652   3.148  10.518  1.00  1.39           H  
ATOM    641  HH  TYR A  38      19.117   5.773  12.883  1.00  1.39           H  
ATOM    642  N   GLN A  39      14.506   0.008  11.500  1.00  1.39           N  
ATOM    643  CA  GLN A  39      13.667   0.565  10.442  1.00  1.39           C  
ATOM    644  C   GLN A  39      12.174   0.474  10.803  1.00  1.39           C  
ATOM    645  O   GLN A  39      11.415   1.398  10.511  1.00  1.39           O  
ATOM    646  CB  GLN A  39      13.920  -0.182   9.127  1.00  1.39           C  
ATOM    647  CG  GLN A  39      15.283   0.082   8.487  1.00  1.39           C  
ATOM    648  CD  GLN A  39      15.558  -0.809   7.284  1.00  1.39           C  
ATOM    649  OE1 GLN A  39      15.302  -2.006   7.323  1.00  1.39           O  
ATOM    650  NE2 GLN A  39      16.083  -0.229   6.216  1.00  1.39           N  
ATOM    651  H   GLN A  39      15.110  -0.792  11.301  1.00  1.39           H  
ATOM    652  HA  GLN A  39      13.924   1.616  10.314  1.00  1.39           H  
ATOM    653 1HB  GLN A  39      13.833  -1.253   9.301  1.00  1.39           H  
ATOM    654 2HB  GLN A  39      13.151   0.090   8.407  1.00  1.39           H  
ATOM    655 1HG  GLN A  39      15.304   1.103   8.143  1.00  1.39           H  
ATOM    656 2HG  GLN A  39      16.067  -0.089   9.231  1.00  1.39           H  
ATOM    657 1HE2 GLN A  39      16.339  -0.786   5.386  1.00  1.39           H  
ATOM    658 2HE2 GLN A  39      16.276   0.749   6.223  1.00  1.39           H  
ATOM    659  N   ASP A  40      11.761  -0.634  11.444  1.00  1.40           N  
ATOM    660  CA  ASP A  40      10.372  -0.834  11.869  1.00  1.40           C  
ATOM    661  C   ASP A  40       9.997   0.034  13.071  1.00  1.40           C  
ATOM    662  O   ASP A  40       8.852   0.472  13.194  1.00  1.40           O  
ATOM    663  CB  ASP A  40      10.086  -2.304  12.201  1.00  1.40           C  
ATOM    664  CG  ASP A  40      10.042  -3.226  10.963  1.00  1.40           C  
ATOM    665  OD1 ASP A  40      10.011  -2.723   9.860  1.00  1.40           O  
ATOM    666  OD2 ASP A  40       9.999  -4.425  11.142  1.00  1.40           O  
ATOM    667  H   ASP A  40      12.438  -1.375  11.619  1.00  1.40           H  
ATOM    668  HA  ASP A  40       9.725  -0.547  11.041  1.00  1.40           H  
ATOM    669 1HB  ASP A  40      10.860  -2.667  12.874  1.00  1.40           H  
ATOM    670 2HB  ASP A  40       9.137  -2.377  12.728  1.00  1.40           H  
ATOM    671  N   LEU A  41      10.955   0.280  13.966  1.00  1.42           N  
ATOM    672  CA  LEU A  41      10.727   1.121  15.133  1.00  1.42           C  
ATOM    673  C   LEU A  41      10.410   2.541  14.710  1.00  1.42           C  
ATOM    674  O   LEU A  41       9.471   3.157  15.218  1.00  1.42           O  
ATOM    675  CB  LEU A  41      11.953   1.127  16.065  1.00  1.42           C  
ATOM    676  CG  LEU A  41      11.850   2.031  17.279  1.00  1.42           C  
ATOM    677  CD1 LEU A  41      10.665   1.592  18.108  1.00  1.42           C  
ATOM    678  CD2 LEU A  41      13.164   1.965  18.091  1.00  1.42           C  
ATOM    679  H   LEU A  41      11.870  -0.143  13.843  1.00  1.42           H  
ATOM    680  HA  LEU A  41       9.875   0.725  15.682  1.00  1.42           H  
ATOM    681 1HB  LEU A  41      12.132   0.109  16.411  1.00  1.42           H  
ATOM    682 2HB  LEU A  41      12.820   1.445  15.488  1.00  1.42           H  
ATOM    683  HG  LEU A  41      11.683   3.052  16.951  1.00  1.42           H  
ATOM    684 1HD1 LEU A  41      10.555   2.225  18.963  1.00  1.42           H  
ATOM    685 2HD1 LEU A  41       9.762   1.655  17.502  1.00  1.42           H  
ATOM    686 3HD1 LEU A  41      10.805   0.575  18.436  1.00  1.42           H  
ATOM    687 1HD2 LEU A  41      13.094   2.617  18.954  1.00  1.42           H  
ATOM    688 2HD2 LEU A  41      13.335   0.943  18.423  1.00  1.42           H  
ATOM    689 3HD2 LEU A  41      13.993   2.283  17.463  1.00  1.42           H  
ATOM    690  N   ALA A  42      11.205   3.073  13.787  1.00  1.45           N  
ATOM    691  CA  ALA A  42      11.024   4.455  13.382  1.00  1.45           C  
ATOM    692  C   ALA A  42      11.043   4.678  11.866  1.00  1.45           C  
ATOM    693  O   ALA A  42      11.896   5.427  11.382  1.00  1.45           O  
ATOM    694  CB  ALA A  42      12.125   5.268  13.993  1.00  1.45           C  
ATOM    695  H   ALA A  42      11.967   2.512  13.397  1.00  1.45           H  
ATOM    696  HA  ALA A  42      10.078   4.809  13.781  1.00  1.45           H  
ATOM    697 1HB  ALA A  42      11.958   6.290  13.730  1.00  1.45           H  
ATOM    698 2HB  ALA A  42      12.120   5.158  15.068  1.00  1.45           H  
ATOM    699 3HB  ALA A  42      13.083   4.930  13.602  1.00  1.45           H  
ATOM    700  N   PRO A  43      10.074   4.143  11.096  1.00  1.54           N  
ATOM    701  CA  PRO A  43       9.994   4.243   9.650  1.00  1.54           C  
ATOM    702  C   PRO A  43       9.809   5.679   9.180  1.00  1.54           C  
ATOM    703  O   PRO A  43      10.117   6.008   8.036  1.00  1.54           O  
ATOM    704  CB  PRO A  43       8.760   3.391   9.321  1.00  1.54           C  
ATOM    705  CG  PRO A  43       7.948   3.387  10.598  1.00  1.54           C  
ATOM    706  CD  PRO A  43       8.966   3.407  11.698  1.00  1.54           C  
ATOM    707  HA  PRO A  43      10.902   3.801   9.210  1.00  1.54           H  
ATOM    708 1HB  PRO A  43       8.221   3.827   8.470  1.00  1.54           H  
ATOM    709 2HB  PRO A  43       9.080   2.378   9.023  1.00  1.54           H  
ATOM    710 1HG  PRO A  43       7.284   4.261  10.633  1.00  1.54           H  
ATOM    711 2HG  PRO A  43       7.309   2.495  10.644  1.00  1.54           H  
ATOM    712 1HD  PRO A  43       8.544   3.901  12.574  1.00  1.54           H  
ATOM    713 2HD  PRO A  43       9.284   2.409  11.899  1.00  1.54           H  
ATOM    714  N   GLN A  44       9.300   6.546  10.065  1.00  1.69           N  
ATOM    715  CA  GLN A  44       9.114   7.948   9.712  1.00  1.69           C  
ATOM    716  C   GLN A  44      10.430   8.725   9.825  1.00  1.69           C  
ATOM    717  O   GLN A  44      10.508   9.883   9.408  1.00  1.69           O  
ATOM    718  CB  GLN A  44       8.042   8.601  10.600  1.00  1.69           C  
ATOM    719  CG  GLN A  44       8.486   8.888  12.032  1.00  1.69           C  
ATOM    720  CD  GLN A  44       8.403   7.682  12.936  1.00  1.69           C  
ATOM    721  OE1 GLN A  44       8.553   6.559  12.466  1.00  1.69           O  
ATOM    722  NE2 GLN A  44       8.162   7.907  14.226  1.00  1.69           N  
ATOM    723  H   GLN A  44       9.042   6.235  10.988  1.00  1.69           H  
ATOM    724  HA  GLN A  44       8.781   8.001   8.677  1.00  1.69           H  
ATOM    725 1HB  GLN A  44       7.730   9.544  10.154  1.00  1.69           H  
ATOM    726 2HB  GLN A  44       7.166   7.955  10.645  1.00  1.69           H  
ATOM    727 1HG  GLN A  44       9.493   9.252  12.014  1.00  1.69           H  
ATOM    728 2HG  GLN A  44       7.831   9.654  12.443  1.00  1.69           H  
ATOM    729 1HE2 GLN A  44       8.092   7.139  14.867  1.00  1.69           H  
ATOM    730 2HE2 GLN A  44       8.048   8.845  14.557  1.00  1.69           H  
ATOM    731  N   LEU A  45      11.453   8.101  10.424  1.00  1.93           N  
ATOM    732  CA  LEU A  45      12.731   8.755  10.614  1.00  1.93           C  
ATOM    733  C   LEU A  45      13.798   8.140   9.717  1.00  1.93           C  
ATOM    734  O   LEU A  45      14.683   8.847   9.239  1.00  1.93           O  
ATOM    735  CB  LEU A  45      13.209   8.633  12.069  1.00  1.93           C  
ATOM    736  CG  LEU A  45      12.283   9.202  13.144  1.00  1.93           C  
ATOM    737  CD1 LEU A  45      12.902   8.984  14.529  1.00  1.93           C  
ATOM    738  CD2 LEU A  45      12.034  10.663  12.871  1.00  1.93           C  
ATOM    739  H   LEU A  45      11.350   7.143  10.743  1.00  1.93           H  
ATOM    740  HA  LEU A  45      12.632   9.807  10.359  1.00  1.93           H  
ATOM    741 1HB  LEU A  45      13.381   7.582  12.287  1.00  1.93           H  
ATOM    742 2HB  LEU A  45      14.153   9.155  12.160  1.00  1.93           H  
ATOM    743  HG  LEU A  45      11.349   8.662  13.126  1.00  1.93           H  
ATOM    744 1HD1 LEU A  45      12.228   9.375  15.287  1.00  1.93           H  
ATOM    745 2HD1 LEU A  45      13.074   7.939  14.714  1.00  1.93           H  
ATOM    746 3HD1 LEU A  45      13.850   9.513  14.578  1.00  1.93           H  
ATOM    747 1HD2 LEU A  45      11.363  11.067  13.629  1.00  1.93           H  
ATOM    748 2HD2 LEU A  45      12.981  11.202  12.898  1.00  1.93           H  
ATOM    749 3HD2 LEU A  45      11.578  10.777  11.885  1.00  1.93           H  
ATOM    750  N   VAL A  46      13.719   6.819   9.503  1.00  2.23           N  
ATOM    751  CA  VAL A  46      14.763   6.104   8.767  1.00  2.23           C  
ATOM    752  C   VAL A  46      14.413   5.931   7.269  1.00  2.23           C  
ATOM    753  O   VAL A  46      13.470   5.211   6.952  1.00  2.23           O  
ATOM    754  CB  VAL A  46      14.961   4.706   9.382  1.00  2.23           C  
ATOM    755  CG1 VAL A  46      16.049   3.978   8.619  1.00  2.23           C  
ATOM    756  CG2 VAL A  46      15.313   4.820  10.870  1.00  2.23           C  
ATOM    757  H   VAL A  46      12.952   6.295   9.923  1.00  2.23           H  
ATOM    758  HA  VAL A  46      15.688   6.632   8.905  1.00  2.23           H  
ATOM    759  HB  VAL A  46      14.035   4.136   9.280  1.00  2.23           H  
ATOM    760 1HG1 VAL A  46      16.190   2.992   9.043  1.00  2.23           H  
ATOM    761 2HG1 VAL A  46      15.774   3.893   7.563  1.00  2.23           H  
ATOM    762 3HG1 VAL A  46      16.971   4.543   8.709  1.00  2.23           H  
ATOM    763 1HG2 VAL A  46      15.434   3.821  11.294  1.00  2.23           H  
ATOM    764 2HG2 VAL A  46      16.240   5.378  10.986  1.00  2.23           H  
ATOM    765 3HG2 VAL A  46      14.512   5.336  11.397  1.00  2.23           H  
ATOM    766  N   PRO A  47      15.174   6.534   6.324  1.00  2.58           N  
ATOM    767  CA  PRO A  47      14.957   6.498   4.883  1.00  2.58           C  
ATOM    768  C   PRO A  47      14.982   5.103   4.274  1.00  2.58           C  
ATOM    769  O   PRO A  47      15.728   4.234   4.719  1.00  2.58           O  
ATOM    770  CB  PRO A  47      16.136   7.323   4.338  1.00  2.58           C  
ATOM    771  CG  PRO A  47      16.541   8.203   5.457  1.00  2.58           C  
ATOM    772  CD  PRO A  47      16.303   7.396   6.703  1.00  2.58           C  
ATOM    773  HA  PRO A  47      14.000   6.993   4.661  1.00  2.58           H  
ATOM    774 1HB  PRO A  47      16.939   6.679   4.019  1.00  2.58           H  
ATOM    775 2HB  PRO A  47      15.816   7.892   3.449  1.00  2.58           H  
ATOM    776 1HG  PRO A  47      17.587   8.494   5.332  1.00  2.58           H  
ATOM    777 2HG  PRO A  47      15.952   9.134   5.443  1.00  2.58           H  
ATOM    778 1HD  PRO A  47      17.189   6.808   6.994  1.00  2.58           H  
ATOM    779 2HD  PRO A  47      16.011   8.125   7.435  1.00  2.58           H  
ATOM    780  N   LEU A  48      14.215   4.942   3.192  1.00  2.93           N  
ATOM    781  CA  LEU A  48      14.116   3.722   2.373  1.00  2.93           C  
ATOM    782  C   LEU A  48      15.465   3.304   1.785  1.00  2.93           C  
ATOM    783  O   LEU A  48      15.663   2.132   1.440  1.00  2.93           O  
ATOM    784  CB  LEU A  48      13.125   3.939   1.225  1.00  2.93           C  
ATOM    785  CG  LEU A  48      12.711   2.681   0.397  1.00  2.93           C  
ATOM    786  CD1 LEU A  48      12.026   1.642   1.288  1.00  2.93           C  
ATOM    787  CD2 LEU A  48      11.771   3.119  -0.702  1.00  2.93           C  
ATOM    788  H   LEU A  48      13.638   5.723   2.914  1.00  2.93           H  
ATOM    789  HA  LEU A  48      13.752   2.913   3.007  1.00  2.93           H  
ATOM    790 1HB  LEU A  48      12.230   4.389   1.620  1.00  2.93           H  
ATOM    791 2HB  LEU A  48      13.578   4.645   0.524  1.00  2.93           H  
ATOM    792  HG  LEU A  48      13.597   2.220  -0.035  1.00  2.93           H  
ATOM    793 1HD1 LEU A  48      11.741   0.775   0.685  1.00  2.93           H  
ATOM    794 2HD1 LEU A  48      12.703   1.328   2.080  1.00  2.93           H  
ATOM    795 3HD1 LEU A  48      11.140   2.083   1.719  1.00  2.93           H  
ATOM    796 1HD2 LEU A  48      11.474   2.256  -1.292  1.00  2.93           H  
ATOM    797 2HD2 LEU A  48      10.887   3.573  -0.258  1.00  2.93           H  
ATOM    798 3HD2 LEU A  48      12.271   3.844  -1.341  1.00  2.93           H  
ATOM    799  N   ASP A  49      16.333   4.307   1.567  1.00  3.20           N  
ATOM    800  CA  ASP A  49      17.683   4.149   1.021  1.00  3.20           C  
ATOM    801  C   ASP A  49      18.752   3.942   2.123  1.00  3.20           C  
ATOM    802  O   ASP A  49      19.782   3.302   1.890  1.00  3.20           O  
ATOM    803  CB  ASP A  49      18.061   5.404   0.227  1.00  3.20           C  
ATOM    804  CG  ASP A  49      17.195   5.669  -0.998  1.00  3.20           C  
ATOM    805  OD1 ASP A  49      17.276   4.912  -1.945  1.00  3.20           O  
ATOM    806  OD2 ASP A  49      16.421   6.590  -0.980  1.00  3.20           O  
ATOM    807  H   ASP A  49      16.040   5.230   1.848  1.00  3.20           H  
ATOM    808  HA  ASP A  49      17.691   3.284   0.360  1.00  3.20           H  
ATOM    809 1HB  ASP A  49      18.010   6.276   0.885  1.00  3.20           H  
ATOM    810 2HB  ASP A  49      19.096   5.315  -0.103  1.00  3.20           H  
ATOM    811  N   TYR A  50      18.531   4.570   3.289  1.00  3.32           N  
ATOM    812  CA  TYR A  50      19.358   4.611   4.536  1.00  3.32           C  
ATOM    813  C   TYR A  50      20.807   5.087   4.459  1.00  3.32           C  
ATOM    814  O   TYR A  50      21.263   5.829   5.323  1.00  3.32           O  
ATOM    815  CB  TYR A  50      19.393   3.267   5.252  1.00  3.32           C  
ATOM    816  CG  TYR A  50      20.327   3.265   6.455  1.00  3.32           C  
ATOM    817  CD1 TYR A  50      19.964   3.888   7.643  1.00  3.32           C  
ATOM    818  CD2 TYR A  50      21.557   2.623   6.355  1.00  3.32           C  
ATOM    819  CE1 TYR A  50      20.838   3.882   8.718  1.00  3.32           C  
ATOM    820  CE2 TYR A  50      22.423   2.614   7.423  1.00  3.32           C  
ATOM    821  CZ  TYR A  50      22.077   3.243   8.598  1.00  3.32           C  
ATOM    822  OH  TYR A  50      22.964   3.259   9.646  1.00  3.32           O  
ATOM    823  H   TYR A  50      17.644   5.042   3.347  1.00  3.32           H  
ATOM    824  HA  TYR A  50      18.850   5.304   5.210  1.00  3.32           H  
ATOM    825 1HB  TYR A  50      18.390   3.007   5.598  1.00  3.32           H  
ATOM    826 2HB  TYR A  50      19.736   2.492   4.568  1.00  3.32           H  
ATOM    827  HD1 TYR A  50      19.007   4.390   7.721  1.00  3.32           H  
ATOM    828  HD2 TYR A  50      21.839   2.132   5.421  1.00  3.32           H  
ATOM    829  HE1 TYR A  50      20.568   4.385   9.651  1.00  3.32           H  
ATOM    830  HE2 TYR A  50      23.390   2.119   7.332  1.00  3.32           H  
ATOM    831  HH  TYR A  50      22.970   4.159  10.058  1.00  3.32           H  
ATOM    832  N   THR A  51      21.497   4.799   3.373  1.00  3.20           N  
ATOM    833  CA  THR A  51      22.902   5.150   3.225  1.00  3.20           C  
ATOM    834  C   THR A  51      23.081   6.631   2.932  1.00  3.20           C  
ATOM    835  O   THR A  51      24.194   7.157   2.958  1.00  3.20           O  
ATOM    836  CB  THR A  51      23.560   4.263   2.148  1.00  3.20           C  
ATOM    837  OG1 THR A  51      22.884   4.434   0.895  1.00  3.20           O  
ATOM    838  CG2 THR A  51      23.471   2.785   2.576  1.00  3.20           C  
ATOM    839  H   THR A  51      21.056   4.220   2.673  1.00  3.20           H  
ATOM    840  HA  THR A  51      23.403   4.938   4.170  1.00  3.20           H  
ATOM    841  HB  THR A  51      24.603   4.549   2.030  1.00  3.20           H  
ATOM    842  HG1 THR A  51      21.998   4.048   0.961  1.00  3.20           H  
ATOM    843 1HG2 THR A  51      23.935   2.153   1.819  1.00  3.20           H  
ATOM    844 2HG2 THR A  51      23.985   2.646   3.528  1.00  3.20           H  
ATOM    845 3HG2 THR A  51      22.420   2.504   2.689  1.00  3.20           H  
ATOM    846  N   THR A  52      21.963   7.305   2.694  1.00  2.86           N  
ATOM    847  CA  THR A  52      21.929   8.730   2.447  1.00  2.86           C  
ATOM    848  C   THR A  52      21.909   9.483   3.779  1.00  2.86           C  
ATOM    849  O   THR A  52      22.189  10.682   3.833  1.00  2.86           O  
ATOM    850  CB  THR A  52      20.661   9.075   1.662  1.00  2.86           C  
ATOM    851  OG1 THR A  52      19.516   8.751   2.467  1.00  2.86           O  
ATOM    852  CG2 THR A  52      20.616   8.246   0.391  1.00  2.86           C  
ATOM    853  H   THR A  52      21.103   6.782   2.679  1.00  2.86           H  
ATOM    854  HA  THR A  52      22.813   9.022   1.885  1.00  2.86           H  
ATOM    855  HB  THR A  52      20.649  10.137   1.420  1.00  2.86           H  
ATOM    856  HG1 THR A  52      19.555   9.262   3.282  1.00  2.86           H  
ATOM    857 1HG2 THR A  52      19.705   8.476  -0.166  1.00  2.86           H  
ATOM    858 2HG2 THR A  52      21.486   8.477  -0.223  1.00  2.86           H  
ATOM    859 3HG2 THR A  52      20.626   7.188   0.649  1.00  2.86           H  
ATOM    860  N   CYS A  53      21.535   8.777   4.847  1.00  2.41           N  
ATOM    861  CA  CYS A  53      21.480   9.329   6.185  1.00  2.41           C  
ATOM    862  C   CYS A  53      21.767   8.223   7.198  1.00  2.41           C  
ATOM    863  O   CYS A  53      20.894   7.885   7.998  1.00  2.41           O  
ATOM    864  CB  CYS A  53      20.132   9.945   6.508  1.00  2.41           C  
ATOM    865  SG  CYS A  53      20.165  10.882   8.051  1.00  2.41           S  
ATOM    866  H   CYS A  53      21.335   7.784   4.748  1.00  2.41           H  
ATOM    867  HA  CYS A  53      22.220  10.119   6.270  1.00  2.41           H  
ATOM    868 1HB  CYS A  53      19.817  10.610   5.702  1.00  2.41           H  
ATOM    869 2HB  CYS A  53      19.393   9.162   6.612  1.00  2.41           H  
ATOM    870  HG  CYS A  53      21.059  11.782   7.644  1.00  2.41           H  
ATOM    871  N   PRO A  54      22.987   7.690   7.257  1.00  1.96           N  
ATOM    872  CA  PRO A  54      23.345   6.536   8.054  1.00  1.96           C  
ATOM    873  C   PRO A  54      23.251   6.811   9.558  1.00  1.96           C  
ATOM    874  O   PRO A  54      23.222   5.880  10.375  1.00  1.96           O  
ATOM    875  CB  PRO A  54      24.784   6.260   7.614  1.00  1.96           C  
ATOM    876  CG  PRO A  54      25.304   7.604   7.134  1.00  1.96           C  
ATOM    877  CD  PRO A  54      24.112   8.283   6.503  1.00  1.96           C  
ATOM    878  HA  PRO A  54      22.687   5.720   7.755  1.00  1.96           H  
ATOM    879 1HB  PRO A  54      25.360   5.859   8.462  1.00  1.96           H  
ATOM    880 2HB  PRO A  54      24.786   5.492   6.826  1.00  1.96           H  
ATOM    881 1HG  PRO A  54      25.711   8.174   7.994  1.00  1.96           H  
ATOM    882 2HG  PRO A  54      26.133   7.464   6.427  1.00  1.96           H  
ATOM    883 1HD  PRO A  54      24.200   9.358   6.669  1.00  1.96           H  
ATOM    884 2HD  PRO A  54      24.059   8.022   5.441  1.00  1.96           H  
ATOM    885  N   ASP A  55      23.183   8.101   9.905  1.00  1.57           N  
ATOM    886  CA  ASP A  55      23.158   8.606  11.266  1.00  1.57           C  
ATOM    887  C   ASP A  55      21.771   8.965  11.810  1.00  1.57           C  
ATOM    888  O   ASP A  55      21.683   9.709  12.788  1.00  1.57           O  
ATOM    889  CB  ASP A  55      24.026   9.862  11.349  1.00  1.57           C  
ATOM    890  CG  ASP A  55      25.501   9.594  11.102  1.00  1.57           C  
ATOM    891  OD1 ASP A  55      26.006   8.625  11.609  1.00  1.57           O  
ATOM    892  OD2 ASP A  55      26.108  10.359  10.393  1.00  1.57           O  
ATOM    893  H   ASP A  55      23.173   8.789   9.171  1.00  1.57           H  
ATOM    894  HA  ASP A  55      23.581   7.839  11.913  1.00  1.57           H  
ATOM    895 1HB  ASP A  55      23.675  10.587  10.616  1.00  1.57           H  
ATOM    896 2HB  ASP A  55      23.915  10.314  12.335  1.00  1.57           H  
ATOM    897  N   VAL A  56      20.686   8.469  11.210  1.00  1.27           N  
ATOM    898  CA  VAL A  56      19.377   8.832  11.774  1.00  1.27           C  
ATOM    899  C   VAL A  56      19.212   8.483  13.245  1.00  1.27           C  
ATOM    900  O   VAL A  56      19.352   7.325  13.659  1.00  1.27           O  
ATOM    901  CB  VAL A  56      18.219   8.119  11.048  1.00  1.27           C  
ATOM    902  CG1 VAL A  56      16.900   8.359  11.788  1.00  1.27           C  
ATOM    903  CG2 VAL A  56      18.085   8.627   9.705  1.00  1.27           C  
ATOM    904  H   VAL A  56      20.769   7.909  10.358  1.00  1.27           H  
ATOM    905  HA  VAL A  56      19.251   9.908  11.656  1.00  1.27           H  
ATOM    906  HB  VAL A  56      18.409   7.065  11.013  1.00  1.27           H  
ATOM    907 1HG1 VAL A  56      16.111   7.848  11.264  1.00  1.27           H  
ATOM    908 2HG1 VAL A  56      16.960   7.967  12.801  1.00  1.27           H  
ATOM    909 3HG1 VAL A  56      16.683   9.425  11.823  1.00  1.27           H  
ATOM    910 1HG2 VAL A  56      17.289   8.126   9.237  1.00  1.27           H  
ATOM    911 2HG2 VAL A  56      17.876   9.693   9.734  1.00  1.27           H  
ATOM    912 3HG2 VAL A  56      18.980   8.448   9.175  1.00  1.27           H  
ATOM    913  N   LYS A  57      18.837   9.516  13.999  1.00  1.08           N  
ATOM    914  CA  LYS A  57      18.595   9.463  15.428  1.00  1.08           C  
ATOM    915  C   LYS A  57      17.143   9.178  15.806  1.00  1.08           C  
ATOM    916  O   LYS A  57      16.222   9.838  15.326  1.00  1.08           O  
ATOM    917  CB  LYS A  57      19.085  10.758  16.058  1.00  1.08           C  
ATOM    918  CG  LYS A  57      20.577  10.862  16.168  1.00  1.08           C  
ATOM    919  CD  LYS A  57      21.010  12.137  16.866  1.00  1.08           C  
ATOM    920  CE  LYS A  57      22.511  12.120  17.167  1.00  1.08           C  
ATOM    921  NZ  LYS A  57      22.945  13.353  17.877  1.00  1.08           N  
ATOM    922  H   LYS A  57      18.753  10.412  13.542  1.00  1.08           H  
ATOM    923  HA  LYS A  57      19.200   8.656  15.831  1.00  1.08           H  
ATOM    924 1HB  LYS A  57      18.762  11.590  15.435  1.00  1.08           H  
ATOM    925 2HB  LYS A  57      18.653  10.903  16.996  1.00  1.08           H  
ATOM    926 1HG  LYS A  57      20.932  10.021  16.758  1.00  1.08           H  
ATOM    927 2HG  LYS A  57      21.028  10.816  15.173  1.00  1.08           H  
ATOM    928 1HD  LYS A  57      20.783  12.997  16.234  1.00  1.08           H  
ATOM    929 2HD  LYS A  57      20.476  12.250  17.808  1.00  1.08           H  
ATOM    930 1HE  LYS A  57      22.720  11.263  17.806  1.00  1.08           H  
ATOM    931 2HE  LYS A  57      23.079  12.020  16.242  1.00  1.08           H  
ATOM    932 1HZ  LYS A  57      23.947  13.314  18.117  1.00  1.08           H  
ATOM    933 2HZ  LYS A  57      22.774  14.159  17.316  1.00  1.08           H  
ATOM    934 3HZ  LYS A  57      22.424  13.454  18.748  1.00  1.08           H  
ATOM    935  N   VAL A  58      16.969   8.207  16.694  1.00  0.97           N  
ATOM    936  CA  VAL A  58      15.680   7.762  17.197  1.00  0.97           C  
ATOM    937  C   VAL A  58      15.514   8.148  18.678  1.00  0.97           C  
ATOM    938  O   VAL A  58      16.404   7.858  19.475  1.00  0.97           O  
ATOM    939  CB  VAL A  58      15.587   6.240  17.056  1.00  0.97           C  
ATOM    940  CG1 VAL A  58      14.268   5.741  17.607  1.00  0.97           C  
ATOM    941  CG2 VAL A  58      15.742   5.856  15.579  1.00  0.97           C  
ATOM    942  H   VAL A  58      17.792   7.714  17.015  1.00  0.97           H  
ATOM    943  HA  VAL A  58      14.916   8.190  16.570  1.00  0.97           H  
ATOM    944  HB  VAL A  58      16.380   5.791  17.636  1.00  0.97           H  
ATOM    945 1HG1 VAL A  58      14.218   4.667  17.516  1.00  0.97           H  
ATOM    946 2HG1 VAL A  58      14.181   6.021  18.653  1.00  0.97           H  
ATOM    947 3HG1 VAL A  58      13.465   6.186  17.042  1.00  0.97           H  
ATOM    948 1HG2 VAL A  58      15.692   4.772  15.477  1.00  0.97           H  
ATOM    949 2HG2 VAL A  58      14.945   6.311  14.995  1.00  0.97           H  
ATOM    950 3HG2 VAL A  58      16.708   6.210  15.208  1.00  0.97           H  
ATOM    951  N   PRO A  59      14.437   8.835  19.089  1.00  0.94           N  
ATOM    952  CA  PRO A  59      14.187   9.258  20.462  1.00  0.94           C  
ATOM    953  C   PRO A  59      14.131   8.099  21.443  1.00  0.94           C  
ATOM    954  O   PRO A  59      13.603   7.027  21.122  1.00  0.94           O  
ATOM    955  CB  PRO A  59      12.802   9.908  20.369  1.00  0.94           C  
ATOM    956  CG  PRO A  59      12.652  10.329  18.929  1.00  0.94           C  
ATOM    957  CD  PRO A  59      13.404   9.290  18.127  1.00  0.94           C  
ATOM    958  HA  PRO A  59      14.948   9.987  20.777  1.00  0.94           H  
ATOM    959 1HB  PRO A  59      12.036   9.195  20.690  1.00  0.94           H  
ATOM    960 2HB  PRO A  59      12.749  10.761  21.062  1.00  0.94           H  
ATOM    961 1HG  PRO A  59      11.584  10.367  18.665  1.00  0.94           H  
ATOM    962 2HG  PRO A  59      13.038  11.343  18.784  1.00  0.94           H  
ATOM    963 1HD  PRO A  59      12.751   8.468  17.821  1.00  0.94           H  
ATOM    964 2HD  PRO A  59      13.846   9.831  17.279  1.00  0.94           H  
ATOM    965  N   TYR A  60      14.558   8.360  22.681  1.00  0.96           N  
ATOM    966  CA  TYR A  60      14.497   7.397  23.784  1.00  0.96           C  
ATOM    967  C   TYR A  60      13.076   6.868  23.986  1.00  0.96           C  
ATOM    968  O   TYR A  60      12.875   5.743  24.444  1.00  0.96           O  
ATOM    969  CB  TYR A  60      15.004   8.039  25.077  1.00  0.96           C  
ATOM    970  CG  TYR A  60      14.043   8.989  25.738  1.00  0.96           C  
ATOM    971  CD1 TYR A  60      13.194   8.518  26.736  1.00  0.96           C  
ATOM    972  CD2 TYR A  60      13.996  10.319  25.353  1.00  0.96           C  
ATOM    973  CE1 TYR A  60      12.308   9.375  27.349  1.00  0.96           C  
ATOM    974  CE2 TYR A  60      13.107  11.178  25.965  1.00  0.96           C  
ATOM    975  CZ  TYR A  60      12.265  10.709  26.962  1.00  0.96           C  
ATOM    976  OH  TYR A  60      11.376  11.565  27.570  1.00  0.96           O  
ATOM    977  H   TYR A  60      15.021   9.249  22.857  1.00  0.96           H  
ATOM    978  HA  TYR A  60      15.145   6.564  23.555  1.00  0.96           H  
ATOM    979 1HB  TYR A  60      15.238   7.251  25.795  1.00  0.96           H  
ATOM    980 2HB  TYR A  60      15.930   8.573  24.880  1.00  0.96           H  
ATOM    981  HD1 TYR A  60      13.233   7.469  27.032  1.00  0.96           H  
ATOM    982  HD2 TYR A  60      14.659  10.686  24.569  1.00  0.96           H  
ATOM    983  HE1 TYR A  60      11.645   9.007  28.129  1.00  0.96           H  
ATOM    984  HE2 TYR A  60      13.066  12.224  25.665  1.00  0.96           H  
ATOM    985  HH  TYR A  60      11.363  12.401  27.096  1.00  0.96           H  
ATOM    986  N   GLU A  61      12.088   7.686  23.618  1.00  1.00           N  
ATOM    987  CA  GLU A  61      10.677   7.354  23.736  1.00  1.00           C  
ATOM    988  C   GLU A  61      10.318   6.136  22.881  1.00  1.00           C  
ATOM    989  O   GLU A  61       9.436   5.347  23.239  1.00  1.00           O  
ATOM    990  CB  GLU A  61       9.826   8.545  23.293  1.00  1.00           C  
ATOM    991  CG  GLU A  61       9.893   9.750  24.220  1.00  1.00           C  
ATOM    992  CD  GLU A  61       9.088  10.933  23.721  1.00  1.00           C  
ATOM    993  OE1 GLU A  61       8.628  10.884  22.605  1.00  1.00           O  
ATOM    994  OE2 GLU A  61       8.927  11.879  24.459  1.00  1.00           O  
ATOM    995  H   GLU A  61      12.346   8.591  23.252  1.00  1.00           H  
ATOM    996  HA  GLU A  61      10.461   7.123  24.779  1.00  1.00           H  
ATOM    997 1HB  GLU A  61      10.146   8.869  22.304  1.00  1.00           H  
ATOM    998 2HB  GLU A  61       8.784   8.237  23.214  1.00  1.00           H  
ATOM    999 1HG  GLU A  61       9.540   9.465  25.211  1.00  1.00           H  
ATOM   1000 2HG  GLU A  61      10.933  10.045  24.307  1.00  1.00           H  
ATOM   1001  N   LEU A  62      10.984   6.004  21.733  1.00  1.07           N  
ATOM   1002  CA  LEU A  62      10.729   4.900  20.829  1.00  1.07           C  
ATOM   1003  C   LEU A  62      11.588   3.725  21.251  1.00  1.07           C  
ATOM   1004  O   LEU A  62      11.147   2.584  21.289  1.00  1.07           O  
ATOM   1005  CB  LEU A  62      11.063   5.299  19.388  1.00  1.07           C  
ATOM   1006  CG  LEU A  62       9.954   6.007  18.624  1.00  1.07           C  
ATOM   1007  CD1 LEU A  62       9.682   7.351  19.284  1.00  1.07           C  
ATOM   1008  CD2 LEU A  62      10.366   6.169  17.178  1.00  1.07           C  
ATOM   1009  H   LEU A  62      11.725   6.660  21.501  1.00  1.07           H  
ATOM   1010  HA  LEU A  62       9.680   4.617  20.893  1.00  1.07           H  
ATOM   1011 1HB  LEU A  62      11.907   5.980  19.424  1.00  1.07           H  
ATOM   1012 2HB  LEU A  62      11.358   4.433  18.836  1.00  1.07           H  
ATOM   1013  HG  LEU A  62       9.040   5.414  18.671  1.00  1.07           H  
ATOM   1014 1HD1 LEU A  62       8.885   7.867  18.752  1.00  1.07           H  
ATOM   1015 2HD1 LEU A  62       9.382   7.198  20.315  1.00  1.07           H  
ATOM   1016 3HD1 LEU A  62      10.582   7.953  19.257  1.00  1.07           H  
ATOM   1017 1HD2 LEU A  62       9.575   6.666  16.626  1.00  1.07           H  
ATOM   1018 2HD2 LEU A  62      11.266   6.756  17.115  1.00  1.07           H  
ATOM   1019 3HD2 LEU A  62      10.537   5.185  16.752  1.00  1.07           H  
ATOM   1020  N   ILE A  63      12.795   4.016  21.676  1.00  1.14           N  
ATOM   1021  CA  ILE A  63      13.746   2.981  22.046  1.00  1.14           C  
ATOM   1022  C   ILE A  63      13.239   2.183  23.236  1.00  1.14           C  
ATOM   1023  O   ILE A  63      13.247   0.952  23.241  1.00  1.14           O  
ATOM   1024  CB  ILE A  63      15.057   3.653  22.347  1.00  1.14           C  
ATOM   1025  CG1 ILE A  63      15.486   4.220  21.085  1.00  1.14           C  
ATOM   1026  CG2 ILE A  63      16.097   2.674  22.899  1.00  1.14           C  
ATOM   1027  CD1 ILE A  63      16.582   5.163  21.147  1.00  1.14           C  
ATOM   1028  H   ILE A  63      13.093   4.994  21.672  1.00  1.14           H  
ATOM   1029  HA  ILE A  63      13.875   2.303  21.203  1.00  1.14           H  
ATOM   1030  HB  ILE A  63      14.900   4.446  23.048  1.00  1.14           H  
ATOM   1031 1HG1 ILE A  63      15.745   3.417  20.496  1.00  1.14           H  
ATOM   1032 2HG1 ILE A  63      14.641   4.723  20.626  1.00  1.14           H  
ATOM   1033 1HG2 ILE A  63      17.030   3.199  23.076  1.00  1.14           H  
ATOM   1034 2HG2 ILE A  63      15.737   2.254  23.836  1.00  1.14           H  
ATOM   1035 3HG2 ILE A  63      16.265   1.870  22.182  1.00  1.14           H  
ATOM   1036 1HD1 ILE A  63      16.815   5.492  20.143  1.00  1.14           H  
ATOM   1037 2HD1 ILE A  63      16.323   6.018  21.742  1.00  1.14           H  
ATOM   1038 3HD1 ILE A  63      17.410   4.675  21.571  1.00  1.14           H  
ATOM   1039  N   GLY A  64      12.710   2.894  24.225  1.00  1.20           N  
ATOM   1040  CA  GLY A  64      12.168   2.279  25.423  1.00  1.20           C  
ATOM   1041  C   GLY A  64      10.811   1.614  25.165  1.00  1.20           C  
ATOM   1042  O   GLY A  64      10.211   1.062  26.085  1.00  1.20           O  
ATOM   1043  H   GLY A  64      12.716   3.911  24.168  1.00  1.20           H  
ATOM   1044 1HA  GLY A  64      12.874   1.539  25.801  1.00  1.20           H  
ATOM   1045 2HA  GLY A  64      12.061   3.041  26.194  1.00  1.20           H  
ATOM   1046  N   SER A  65      10.300   1.706  23.924  1.00  1.26           N  
ATOM   1047  CA  SER A  65       9.052   1.075  23.548  1.00  1.26           C  
ATOM   1048  C   SER A  65       9.338  -0.303  22.940  1.00  1.26           C  
ATOM   1049  O   SER A  65       8.408  -1.040  22.605  1.00  1.26           O  
ATOM   1050  CB  SER A  65       8.245   1.940  22.581  1.00  1.26           C  
ATOM   1051  OG  SER A  65       7.839   3.165  23.179  1.00  1.26           O  
ATOM   1052  H   SER A  65      10.808   2.177  23.183  1.00  1.26           H  
ATOM   1053  HA  SER A  65       8.453   0.933  24.445  1.00  1.26           H  
ATOM   1054 1HB  SER A  65       8.812   2.137  21.684  1.00  1.26           H  
ATOM   1055 2HB  SER A  65       7.363   1.383  22.280  1.00  1.26           H  
ATOM   1056  HG  SER A  65       8.598   3.803  23.125  1.00  1.26           H  
ATOM   1057  N   MET A  66      10.622  -0.667  22.803  1.00  1.31           N  
ATOM   1058  CA  MET A  66      10.966  -1.994  22.312  1.00  1.31           C  
ATOM   1059  C   MET A  66      10.596  -2.982  23.423  1.00  1.31           C  
ATOM   1060  O   MET A  66      10.959  -2.740  24.575  1.00  1.31           O  
ATOM   1061  CB  MET A  66      12.456  -2.083  21.966  1.00  1.31           C  
ATOM   1062  CG  MET A  66      12.891  -1.284  20.746  1.00  1.31           C  
ATOM   1063  SD  MET A  66      12.131  -1.908  19.226  1.00  1.31           S  
ATOM   1064  CE  MET A  66      12.945  -3.508  19.076  1.00  1.31           C  
ATOM   1065  H   MET A  66      11.377  -0.025  23.055  1.00  1.31           H  
ATOM   1066  HA  MET A  66      10.400  -2.169  21.411  1.00  1.31           H  
ATOM   1067 1HB  MET A  66      13.039  -1.705  22.811  1.00  1.31           H  
ATOM   1068 2HB  MET A  66      12.740  -3.122  21.812  1.00  1.31           H  
ATOM   1069 1HG  MET A  66      12.596  -0.237  20.876  1.00  1.31           H  
ATOM   1070 2HG  MET A  66      13.974  -1.322  20.641  1.00  1.31           H  
ATOM   1071 1HE  MET A  66      12.579  -4.020  18.187  1.00  1.31           H  
ATOM   1072 2HE  MET A  66      14.024  -3.363  18.994  1.00  1.31           H  
ATOM   1073 3HE  MET A  66      12.727  -4.112  19.958  1.00  1.31           H  
ATOM   1074  N   PRO A  67       9.945  -4.127  23.135  1.00  1.34           N  
ATOM   1075  CA  PRO A  67       9.498  -5.127  24.110  1.00  1.34           C  
ATOM   1076  C   PRO A  67      10.553  -5.524  25.139  1.00  1.34           C  
ATOM   1077  O   PRO A  67      10.238  -5.790  26.298  1.00  1.34           O  
ATOM   1078  CB  PRO A  67       9.181  -6.320  23.198  1.00  1.34           C  
ATOM   1079  CG  PRO A  67       8.750  -5.695  21.896  1.00  1.34           C  
ATOM   1080  CD  PRO A  67       9.635  -4.483  21.728  1.00  1.34           C  
ATOM   1081  HA  PRO A  67       8.593  -4.769  24.610  1.00  1.34           H  
ATOM   1082 1HB  PRO A  67      10.073  -6.963  23.095  1.00  1.34           H  
ATOM   1083 2HB  PRO A  67       8.397  -6.939  23.657  1.00  1.34           H  
ATOM   1084 1HG  PRO A  67       8.864  -6.420  21.074  1.00  1.34           H  
ATOM   1085 2HG  PRO A  67       7.684  -5.432  21.939  1.00  1.34           H  
ATOM   1086 1HD  PRO A  67      10.547  -4.716  21.160  1.00  1.34           H  
ATOM   1087 2HD  PRO A  67       9.010  -3.718  21.248  1.00  1.34           H  
ATOM   1088  N   GLU A  68      11.806  -5.520  24.715  1.00  1.34           N  
ATOM   1089  CA  GLU A  68      12.951  -5.891  25.536  1.00  1.34           C  
ATOM   1090  C   GLU A  68      13.221  -4.897  26.659  1.00  1.34           C  
ATOM   1091  O   GLU A  68      13.778  -5.248  27.699  1.00  1.34           O  
ATOM   1092  CB  GLU A  68      14.156  -5.963  24.628  1.00  1.34           C  
ATOM   1093  CG  GLU A  68      14.013  -7.022  23.609  1.00  1.34           C  
ATOM   1094  CD  GLU A  68      14.038  -8.458  24.113  1.00  1.34           C  
ATOM   1095  OE1 GLU A  68      15.092  -8.907  24.497  1.00  1.34           O  
ATOM   1096  OE2 GLU A  68      13.029  -9.112  24.072  1.00  1.34           O  
ATOM   1097  H   GLU A  68      11.987  -5.270  23.757  1.00  1.34           H  
ATOM   1098  HA  GLU A  68      12.758  -6.868  25.978  1.00  1.34           H  
ATOM   1099 1HB  GLU A  68      14.297  -5.005  24.122  1.00  1.34           H  
ATOM   1100 2HB  GLU A  68      15.052  -6.164  25.217  1.00  1.34           H  
ATOM   1101 1HG  GLU A  68      13.075  -6.857  23.074  1.00  1.34           H  
ATOM   1102 2HG  GLU A  68      14.815  -6.875  22.909  1.00  1.34           H  
ATOM   1103  N   LEU A  69      12.903  -3.634  26.397  1.00  1.29           N  
ATOM   1104  CA  LEU A  69      13.163  -2.544  27.314  1.00  1.29           C  
ATOM   1105  C   LEU A  69      11.905  -1.986  27.986  1.00  1.29           C  
ATOM   1106  O   LEU A  69      12.018  -1.292  28.992  1.00  1.29           O  
ATOM   1107  CB  LEU A  69      13.921  -1.433  26.574  1.00  1.29           C  
ATOM   1108  CG  LEU A  69      15.321  -1.827  26.012  1.00  1.29           C  
ATOM   1109  CD1 LEU A  69      15.894  -0.660  25.222  1.00  1.29           C  
ATOM   1110  CD2 LEU A  69      16.263  -2.206  27.183  1.00  1.29           C  
ATOM   1111  H   LEU A  69      12.411  -3.418  25.537  1.00  1.29           H  
ATOM   1112  HA  LEU A  69      13.816  -2.921  28.099  1.00  1.29           H  
ATOM   1113 1HB  LEU A  69      13.304  -1.100  25.731  1.00  1.29           H  
ATOM   1114 2HB  LEU A  69      14.054  -0.595  27.251  1.00  1.29           H  
ATOM   1115  HG  LEU A  69      15.219  -2.677  25.337  1.00  1.29           H  
ATOM   1116 1HD1 LEU A  69      16.864  -0.940  24.823  1.00  1.29           H  
ATOM   1117 2HD1 LEU A  69      15.220  -0.413  24.398  1.00  1.29           H  
ATOM   1118 3HD1 LEU A  69      16.005   0.208  25.872  1.00  1.29           H  
ATOM   1119 1HD2 LEU A  69      17.243  -2.483  26.789  1.00  1.29           H  
ATOM   1120 2HD2 LEU A  69      16.372  -1.354  27.858  1.00  1.29           H  
ATOM   1121 3HD2 LEU A  69      15.841  -3.052  27.732  1.00  1.29           H  
ATOM   1122  N   LYS A  70      10.705  -2.332  27.498  1.00  1.21           N  
ATOM   1123  CA  LYS A  70       9.470  -1.719  28.035  1.00  1.21           C  
ATOM   1124  C   LYS A  70       9.291  -1.820  29.551  1.00  1.21           C  
ATOM   1125  O   LYS A  70       8.774  -0.888  30.170  1.00  1.21           O  
ATOM   1126  CB  LYS A  70       8.206  -2.355  27.433  1.00  1.21           C  
ATOM   1127  CG  LYS A  70       7.884  -2.028  25.998  1.00  1.21           C  
ATOM   1128  CD  LYS A  70       6.583  -2.726  25.571  1.00  1.21           C  
ATOM   1129  CE  LYS A  70       6.268  -2.486  24.110  1.00  1.21           C  
ATOM   1130  NZ  LYS A  70       5.001  -3.133  23.700  1.00  1.21           N  
ATOM   1131  H   LYS A  70      10.661  -2.926  26.671  1.00  1.21           H  
ATOM   1132  HA  LYS A  70       9.487  -0.660  27.776  1.00  1.21           H  
ATOM   1133 1HB  LYS A  70       8.300  -3.442  27.494  1.00  1.21           H  
ATOM   1134 2HB  LYS A  70       7.346  -2.077  28.041  1.00  1.21           H  
ATOM   1135 1HG  LYS A  70       7.772  -0.952  25.885  1.00  1.21           H  
ATOM   1136 2HG  LYS A  70       8.681  -2.349  25.366  1.00  1.21           H  
ATOM   1137 1HD  LYS A  70       6.669  -3.798  25.745  1.00  1.21           H  
ATOM   1138 2HD  LYS A  70       5.758  -2.345  26.171  1.00  1.21           H  
ATOM   1139 1HE  LYS A  70       6.199  -1.414  23.930  1.00  1.21           H  
ATOM   1140 2HE  LYS A  70       7.074  -2.900  23.507  1.00  1.21           H  
ATOM   1141 1HZ  LYS A  70       4.840  -2.951  22.720  1.00  1.21           H  
ATOM   1142 2HZ  LYS A  70       5.069  -4.127  23.853  1.00  1.21           H  
ATOM   1143 3HZ  LYS A  70       4.240  -2.757  24.244  1.00  1.21           H  
ATOM   1144  N   ASP A  71       9.682  -2.945  30.146  1.00  1.12           N  
ATOM   1145  CA  ASP A  71       9.522  -3.141  31.585  1.00  1.12           C  
ATOM   1146  C   ASP A  71      10.828  -2.939  32.348  1.00  1.12           C  
ATOM   1147  O   ASP A  71      10.919  -3.272  33.531  1.00  1.12           O  
ATOM   1148  CB  ASP A  71       8.983  -4.544  31.882  1.00  1.12           C  
ATOM   1149  CG  ASP A  71       7.563  -4.777  31.357  1.00  1.12           C  
ATOM   1150  OD1 ASP A  71       6.739  -3.909  31.507  1.00  1.12           O  
ATOM   1151  OD2 ASP A  71       7.323  -5.825  30.808  1.00  1.12           O  
ATOM   1152  H   ASP A  71      10.105  -3.673  29.587  1.00  1.12           H  
ATOM   1153  HA  ASP A  71       8.803  -2.410  31.954  1.00  1.12           H  
ATOM   1154 1HB  ASP A  71       9.647  -5.284  31.432  1.00  1.12           H  
ATOM   1155 2HB  ASP A  71       8.990  -4.712  32.958  1.00  1.12           H  
ATOM   1156  N   ASN A  72      11.855  -2.440  31.670  1.00  1.03           N  
ATOM   1157  CA  ASN A  72      13.151  -2.234  32.293  1.00  1.03           C  
ATOM   1158  C   ASN A  72      13.173  -0.883  33.028  1.00  1.03           C  
ATOM   1159  O   ASN A  72      13.058   0.164  32.381  1.00  1.03           O  
ATOM   1160  CB  ASN A  72      14.275  -2.354  31.277  1.00  1.03           C  
ATOM   1161  CG  ASN A  72      15.684  -2.300  31.863  1.00  1.03           C  
ATOM   1162  OD1 ASN A  72      16.042  -1.528  32.767  1.00  1.03           O  
ATOM   1163  ND2 ASN A  72      16.524  -3.159  31.334  1.00  1.03           N  
ATOM   1164  H   ASN A  72      11.738  -2.159  30.697  1.00  1.03           H  
ATOM   1165  HA  ASN A  72      13.283  -3.048  32.991  1.00  1.03           H  
ATOM   1166 1HB  ASN A  72      14.163  -3.295  30.732  1.00  1.03           H  
ATOM   1167 2HB  ASN A  72      14.179  -1.560  30.544  1.00  1.03           H  
ATOM   1168 1HD2 ASN A  72      17.469  -3.205  31.663  1.00  1.03           H  
ATOM   1169 2HD2 ASN A  72      16.219  -3.780  30.611  1.00  1.03           H  
ATOM   1170  N   PRO A  73      13.337  -0.845  34.364  1.00  0.95           N  
ATOM   1171  CA  PRO A  73      13.286   0.345  35.201  1.00  0.95           C  
ATOM   1172  C   PRO A  73      14.362   1.369  34.845  1.00  0.95           C  
ATOM   1173  O   PRO A  73      14.272   2.534  35.239  1.00  0.95           O  
ATOM   1174  CB  PRO A  73      13.463  -0.230  36.615  1.00  0.95           C  
ATOM   1175  CG  PRO A  73      14.150  -1.550  36.428  1.00  0.95           C  
ATOM   1176  CD  PRO A  73      13.653  -2.082  35.121  1.00  0.95           C  
ATOM   1177  HA  PRO A  73      12.288   0.799  35.104  1.00  0.95           H  
ATOM   1178 1HB  PRO A  73      14.070   0.460  37.218  1.00  0.95           H  
ATOM   1179 2HB  PRO A  73      12.489  -0.320  37.120  1.00  0.95           H  
ATOM   1180 1HG  PRO A  73      15.217  -1.426  36.446  1.00  0.95           H  
ATOM   1181 2HG  PRO A  73      13.897  -2.218  37.260  1.00  0.95           H  
ATOM   1182 1HD  PRO A  73      14.492  -2.632  34.675  1.00  0.95           H  
ATOM   1183 2HD  PRO A  73      12.752  -2.703  35.259  1.00  0.95           H  
ATOM   1184  N   PHE A  74      15.393   0.935  34.117  1.00  0.89           N  
ATOM   1185  CA  PHE A  74      16.467   1.820  33.726  1.00  0.89           C  
ATOM   1186  C   PHE A  74      16.461   2.146  32.235  1.00  0.89           C  
ATOM   1187  O   PHE A  74      17.404   2.764  31.748  1.00  0.89           O  
ATOM   1188  CB  PHE A  74      17.796   1.177  34.096  1.00  0.89           C  
ATOM   1189  CG  PHE A  74      17.855   0.922  35.545  1.00  0.89           C  
ATOM   1190  CD1 PHE A  74      17.721  -0.359  36.034  1.00  0.89           C  
ATOM   1191  CD2 PHE A  74      17.974   1.964  36.436  1.00  0.89           C  
ATOM   1192  CE1 PHE A  74      17.707  -0.593  37.390  1.00  0.89           C  
ATOM   1193  CE2 PHE A  74      17.954   1.726  37.779  1.00  0.89           C  
ATOM   1194  CZ  PHE A  74      17.815   0.448  38.254  1.00  0.89           C  
ATOM   1195  H   PHE A  74      15.447  -0.027  33.793  1.00  0.89           H  
ATOM   1196  HA  PHE A  74      16.363   2.752  34.280  1.00  0.89           H  
ATOM   1197 1HB  PHE A  74      17.918   0.234  33.564  1.00  0.89           H  
ATOM   1198 2HB  PHE A  74      18.614   1.830  33.819  1.00  0.89           H  
ATOM   1199  HD1 PHE A  74      17.614  -1.188  35.330  1.00  0.89           H  
ATOM   1200  HD2 PHE A  74      18.068   2.984  36.061  1.00  0.89           H  
ATOM   1201  HE1 PHE A  74      17.598  -1.603  37.769  1.00  0.89           H  
ATOM   1202  HE2 PHE A  74      18.036   2.547  38.468  1.00  0.89           H  
ATOM   1203  HZ  PHE A  74      17.790   0.267  39.319  1.00  0.89           H  
ATOM   1204  N   ARG A  75      15.382   1.837  31.510  1.00  0.84           N  
ATOM   1205  CA  ARG A  75      15.364   2.074  30.056  1.00  0.84           C  
ATOM   1206  C   ARG A  75      15.679   3.506  29.608  1.00  0.84           C  
ATOM   1207  O   ARG A  75      16.260   3.710  28.535  1.00  0.84           O  
ATOM   1208  CB  ARG A  75      14.010   1.659  29.509  1.00  0.84           C  
ATOM   1209  CG  ARG A  75      12.814   2.464  29.973  1.00  0.84           C  
ATOM   1210  CD  ARG A  75      11.547   1.750  29.633  1.00  0.84           C  
ATOM   1211  NE  ARG A  75      10.366   2.485  30.022  1.00  0.84           N  
ATOM   1212  CZ  ARG A  75       9.838   2.469  31.263  1.00  0.84           C  
ATOM   1213  NH1 ARG A  75      10.419   1.776  32.220  1.00  0.84           N  
ATOM   1214  NH2 ARG A  75       8.734   3.150  31.518  1.00  0.84           N  
ATOM   1215  H   ARG A  75      14.586   1.361  31.943  1.00  0.84           H  
ATOM   1216  HA  ARG A  75      16.101   1.418  29.607  1.00  0.84           H  
ATOM   1217 1HB  ARG A  75      14.031   1.704  28.423  1.00  0.84           H  
ATOM   1218 2HB  ARG A  75      13.815   0.624  29.780  1.00  0.84           H  
ATOM   1219 1HG  ARG A  75      12.858   2.590  31.056  1.00  0.84           H  
ATOM   1220 2HG  ARG A  75      12.804   3.435  29.483  1.00  0.84           H  
ATOM   1221 1HD  ARG A  75      11.494   1.547  28.563  1.00  0.84           H  
ATOM   1222 2HD  ARG A  75      11.533   0.806  30.178  1.00  0.84           H  
ATOM   1223  HE  ARG A  75       9.889   3.020  29.312  1.00  0.84           H  
ATOM   1224 1HH1 ARG A  75      11.284   1.253  32.026  1.00  0.84           H  
ATOM   1225 2HH1 ARG A  75      10.025   1.765  33.146  1.00  0.84           H  
ATOM   1226 1HH2 ARG A  75       8.286   3.676  30.783  1.00  0.84           H  
ATOM   1227 2HH2 ARG A  75       8.336   3.134  32.444  1.00  0.84           H  
ATOM   1228  N   GLN A  76      15.352   4.506  30.427  1.00  0.82           N  
ATOM   1229  CA  GLN A  76      15.677   5.877  30.049  1.00  0.82           C  
ATOM   1230  C   GLN A  76      17.184   6.079  30.129  1.00  0.82           C  
ATOM   1231  O   GLN A  76      17.778   6.789  29.317  1.00  0.82           O  
ATOM   1232  CB  GLN A  76      14.973   6.885  30.954  1.00  0.82           C  
ATOM   1233  CG  GLN A  76      13.464   6.932  30.782  1.00  0.82           C  
ATOM   1234  CD  GLN A  76      12.802   7.899  31.753  1.00  0.82           C  
ATOM   1235  OE1 GLN A  76      13.307   8.132  32.858  1.00  0.82           O  
ATOM   1236  NE2 GLN A  76      11.672   8.467  31.349  1.00  0.82           N  
ATOM   1237  H   GLN A  76      14.878   4.310  31.297  1.00  0.82           H  
ATOM   1238  HA  GLN A  76      15.362   6.045  29.018  1.00  0.82           H  
ATOM   1239 1HB  GLN A  76      15.190   6.649  31.995  1.00  0.82           H  
ATOM   1240 2HB  GLN A  76      15.366   7.883  30.758  1.00  0.82           H  
ATOM   1241 1HG  GLN A  76      13.237   7.255  29.767  1.00  0.82           H  
ATOM   1242 2HG  GLN A  76      13.057   5.935  30.958  1.00  0.82           H  
ATOM   1243 1HE2 GLN A  76      11.194   9.114  31.946  1.00  0.82           H  
ATOM   1244 2HE2 GLN A  76      11.298   8.253  30.448  1.00  0.82           H  
ATOM   1245  N   ARG A  77      17.793   5.459  31.140  1.00  0.81           N  
ATOM   1246  CA  ARG A  77      19.212   5.601  31.399  1.00  0.81           C  
ATOM   1247  C   ARG A  77      19.985   4.796  30.381  1.00  0.81           C  
ATOM   1248  O   ARG A  77      21.050   5.204  29.930  1.00  0.81           O  
ATOM   1249  CB  ARG A  77      19.575   5.178  32.804  1.00  0.81           C  
ATOM   1250  CG  ARG A  77      21.010   5.308  33.101  1.00  0.81           C  
ATOM   1251  CD  ARG A  77      21.482   6.697  33.045  1.00  0.81           C  
ATOM   1252  NE  ARG A  77      22.919   6.807  33.287  1.00  0.81           N  
ATOM   1253  CZ  ARG A  77      23.639   7.914  33.060  1.00  0.81           C  
ATOM   1254  NH1 ARG A  77      23.060   9.010  32.601  1.00  0.81           N  
ATOM   1255  NH2 ARG A  77      24.934   7.875  33.303  1.00  0.81           N  
ATOM   1256  H   ARG A  77      17.263   4.823  31.723  1.00  0.81           H  
ATOM   1257  HA  ARG A  77      19.481   6.651  31.289  1.00  0.81           H  
ATOM   1258 1HB  ARG A  77      19.024   5.777  33.524  1.00  0.81           H  
ATOM   1259 2HB  ARG A  77      19.296   4.135  32.957  1.00  0.81           H  
ATOM   1260 1HG  ARG A  77      21.183   4.924  34.076  1.00  0.81           H  
ATOM   1261 2HG  ARG A  77      21.564   4.746  32.372  1.00  0.81           H  
ATOM   1262 1HD  ARG A  77      21.278   7.100  32.060  1.00  0.81           H  
ATOM   1263 2HD  ARG A  77      20.964   7.293  33.791  1.00  0.81           H  
ATOM   1264  HE  ARG A  77      23.445   5.988  33.640  1.00  0.81           H  
ATOM   1265 1HH1 ARG A  77      22.047   9.032  32.416  1.00  0.81           H  
ATOM   1266 2HH1 ARG A  77      23.608   9.836  32.432  1.00  0.81           H  
ATOM   1267 1HH2 ARG A  77      25.338   6.993  33.658  1.00  0.81           H  
ATOM   1268 2HH2 ARG A  77      25.528   8.701  33.167  1.00  0.81           H  
ATOM   1269  N   ILE A  78      19.450   3.639  30.016  1.00  0.82           N  
ATOM   1270  CA  ILE A  78      20.123   2.785  29.059  1.00  0.82           C  
ATOM   1271  C   ILE A  78      20.241   3.540  27.752  1.00  0.82           C  
ATOM   1272  O   ILE A  78      21.321   3.612  27.154  1.00  0.82           O  
ATOM   1273  CB  ILE A  78      19.348   1.463  28.870  1.00  0.82           C  
ATOM   1274  CG1 ILE A  78      19.424   0.658  30.181  1.00  0.82           C  
ATOM   1275  CG2 ILE A  78      19.904   0.654  27.681  1.00  0.82           C  
ATOM   1276  CD1 ILE A  78      18.510  -0.535  30.263  1.00  0.82           C  
ATOM   1277  H   ILE A  78      18.571   3.345  30.439  1.00  0.82           H  
ATOM   1278  HA  ILE A  78      21.122   2.572  29.401  1.00  0.82           H  
ATOM   1279  HB  ILE A  78      18.302   1.691  28.685  1.00  0.82           H  
ATOM   1280 1HG1 ILE A  78      20.416   0.337  30.320  1.00  0.82           H  
ATOM   1281 2HG1 ILE A  78      19.178   1.318  30.999  1.00  0.82           H  
ATOM   1282 1HG2 ILE A  78      19.334  -0.271  27.564  1.00  0.82           H  
ATOM   1283 2HG2 ILE A  78      19.819   1.244  26.769  1.00  0.82           H  
ATOM   1284 3HG2 ILE A  78      20.940   0.416  27.856  1.00  0.82           H  
ATOM   1285 1HD1 ILE A  78      18.648  -1.020  31.229  1.00  0.82           H  
ATOM   1286 2HD1 ILE A  78      17.482  -0.229  30.165  1.00  0.82           H  
ATOM   1287 3HD1 ILE A  78      18.756  -1.233  29.470  1.00  0.82           H  
ATOM   1288  N   ALA A  79      19.147   4.164  27.324  1.00  0.82           N  
ATOM   1289  CA  ALA A  79      19.221   4.956  26.117  1.00  0.82           C  
ATOM   1290  C   ALA A  79      20.234   6.103  26.263  1.00  0.82           C  
ATOM   1291  O   ALA A  79      21.009   6.361  25.342  1.00  0.82           O  
ATOM   1292  CB  ALA A  79      17.856   5.501  25.779  1.00  0.82           C  
ATOM   1293  H   ALA A  79      18.260   4.078  27.828  1.00  0.82           H  
ATOM   1294  HA  ALA A  79      19.560   4.308  25.314  1.00  0.82           H  
ATOM   1295 1HB  ALA A  79      17.908   6.073  24.853  1.00  0.82           H  
ATOM   1296 2HB  ALA A  79      17.156   4.674  25.657  1.00  0.82           H  
ATOM   1297 3HB  ALA A  79      17.516   6.147  26.593  1.00  0.82           H  
ATOM   1298  N   GLN A  80      20.290   6.761  27.437  1.00  0.84           N  
ATOM   1299  CA  GLN A  80      21.255   7.854  27.615  1.00  0.84           C  
ATOM   1300  C   GLN A  80      22.702   7.374  27.538  1.00  0.84           C  
ATOM   1301  O   GLN A  80      23.523   7.969  26.831  1.00  0.84           O  
ATOM   1302  CB  GLN A  80      21.065   8.536  28.977  1.00  0.84           C  
ATOM   1303  CG  GLN A  80      19.806   9.355  29.118  1.00  0.84           C  
ATOM   1304  CD  GLN A  80      19.564   9.851  30.567  1.00  0.84           C  
ATOM   1305  OE1 GLN A  80      20.256   9.484  31.544  1.00  0.84           O  
ATOM   1306  NE2 GLN A  80      18.552  10.703  30.709  1.00  0.84           N  
ATOM   1307  H   GLN A  80      19.626   6.546  28.183  1.00  0.84           H  
ATOM   1308  HA  GLN A  80      21.092   8.585  26.823  1.00  0.84           H  
ATOM   1309 1HB  GLN A  80      21.052   7.779  29.748  1.00  0.84           H  
ATOM   1310 2HB  GLN A  80      21.917   9.183  29.177  1.00  0.84           H  
ATOM   1311 1HG  GLN A  80      19.905  10.234  28.479  1.00  0.84           H  
ATOM   1312 2HG  GLN A  80      18.961   8.775  28.795  1.00  0.84           H  
ATOM   1313 1HE2 GLN A  80      18.326  11.069  31.612  1.00  0.84           H  
ATOM   1314 2HE2 GLN A  80      18.013  10.977  29.911  1.00  0.84           H  
ATOM   1315  N   VAL A  81      22.991   6.239  28.171  1.00  0.88           N  
ATOM   1316  CA  VAL A  81      24.340   5.687  28.202  1.00  0.88           C  
ATOM   1317  C   VAL A  81      24.841   5.374  26.816  1.00  0.88           C  
ATOM   1318  O   VAL A  81      25.995   5.656  26.485  1.00  0.88           O  
ATOM   1319  CB  VAL A  81      24.418   4.453  29.123  1.00  0.88           C  
ATOM   1320  CG1 VAL A  81      25.743   3.724  28.960  1.00  0.88           C  
ATOM   1321  CG2 VAL A  81      24.326   4.942  30.566  1.00  0.88           C  
ATOM   1322  H   VAL A  81      22.256   5.773  28.696  1.00  0.88           H  
ATOM   1323  HA  VAL A  81      24.996   6.442  28.633  1.00  0.88           H  
ATOM   1324  HB  VAL A  81      23.602   3.760  28.891  1.00  0.88           H  
ATOM   1325 1HG1 VAL A  81      25.767   2.880  29.644  1.00  0.88           H  
ATOM   1326 2HG1 VAL A  81      25.838   3.368  27.932  1.00  0.88           H  
ATOM   1327 3HG1 VAL A  81      26.563   4.401  29.191  1.00  0.88           H  
ATOM   1328 1HG2 VAL A  81      24.398   4.107  31.231  1.00  0.88           H  
ATOM   1329 2HG2 VAL A  81      25.147   5.625  30.770  1.00  0.88           H  
ATOM   1330 3HG2 VAL A  81      23.388   5.457  30.717  1.00  0.88           H  
ATOM   1331  N   PHE A  82      23.975   4.834  25.981  1.00  0.93           N  
ATOM   1332  CA  PHE A  82      24.395   4.526  24.636  1.00  0.93           C  
ATOM   1333  C   PHE A  82      24.171   5.651  23.637  1.00  0.93           C  
ATOM   1334  O   PHE A  82      24.452   5.475  22.460  1.00  0.93           O  
ATOM   1335  CB  PHE A  82      23.684   3.297  24.130  1.00  0.93           C  
ATOM   1336  CG  PHE A  82      24.095   2.067  24.822  1.00  0.93           C  
ATOM   1337  CD1 PHE A  82      23.231   1.382  25.624  1.00  0.93           C  
ATOM   1338  CD2 PHE A  82      25.382   1.598  24.680  1.00  0.93           C  
ATOM   1339  CE1 PHE A  82      23.640   0.238  26.251  1.00  0.93           C  
ATOM   1340  CE2 PHE A  82      25.796   0.469  25.319  1.00  0.93           C  
ATOM   1341  CZ  PHE A  82      24.925  -0.219  26.107  1.00  0.93           C  
ATOM   1342  H   PHE A  82      23.026   4.606  26.296  1.00  0.93           H  
ATOM   1343  HA  PHE A  82      25.463   4.310  24.658  1.00  0.93           H  
ATOM   1344 1HB  PHE A  82      22.604   3.423  24.264  1.00  0.93           H  
ATOM   1345 2HB  PHE A  82      23.881   3.170  23.068  1.00  0.93           H  
ATOM   1346  HD1 PHE A  82      22.207   1.742  25.742  1.00  0.93           H  
ATOM   1347  HD2 PHE A  82      26.087   2.139  24.040  1.00  0.93           H  
ATOM   1348  HE1 PHE A  82      22.937  -0.314  26.859  1.00  0.93           H  
ATOM   1349  HE2 PHE A  82      26.817   0.130  25.179  1.00  0.93           H  
ATOM   1350  HZ  PHE A  82      25.239  -1.127  26.610  1.00  0.93           H  
ATOM   1351  N   SER A  83      23.694   6.816  24.072  1.00  0.99           N  
ATOM   1352  CA  SER A  83      23.462   7.883  23.109  1.00  0.99           C  
ATOM   1353  C   SER A  83      24.737   8.624  22.795  1.00  0.99           C  
ATOM   1354  O   SER A  83      24.845   9.276  21.759  1.00  0.99           O  
ATOM   1355  CB  SER A  83      22.509   8.920  23.669  1.00  0.99           C  
ATOM   1356  OG  SER A  83      23.127   9.634  24.728  1.00  0.99           O  
ATOM   1357  H   SER A  83      23.491   6.974  25.057  1.00  0.99           H  
ATOM   1358  HA  SER A  83      23.058   7.457  22.191  1.00  0.99           H  
ATOM   1359 1HB  SER A  83      22.221   9.613  22.880  1.00  0.99           H  
ATOM   1360 2HB  SER A  83      21.605   8.437  24.026  1.00  0.99           H  
ATOM   1361  HG  SER A  83      23.389   8.954  25.395  1.00  0.99           H  
ATOM   1362  N   GLU A  84      25.689   8.575  23.729  1.00  1.04           N  
ATOM   1363  CA  GLU A  84      26.971   9.303  23.708  1.00  1.04           C  
ATOM   1364  C   GLU A  84      26.785  10.834  23.801  1.00  1.04           C  
ATOM   1365  O   GLU A  84      27.303  11.469  24.719  1.00  1.04           O  
ATOM   1366  CB  GLU A  84      27.824   8.942  22.478  1.00  1.04           C  
ATOM   1367  CG  GLU A  84      28.342   7.501  22.477  1.00  1.04           C  
ATOM   1368  CD  GLU A  84      29.240   7.178  21.296  1.00  1.04           C  
ATOM   1369  OE1 GLU A  84      29.394   8.013  20.435  1.00  1.04           O  
ATOM   1370  OE2 GLU A  84      29.785   6.097  21.272  1.00  1.04           O  
ATOM   1371  H   GLU A  84      25.497   7.990  24.533  1.00  1.04           H  
ATOM   1372  HA  GLU A  84      27.538   8.994  24.586  1.00  1.04           H  
ATOM   1373 1HB  GLU A  84      27.268   9.101  21.561  1.00  1.04           H  
ATOM   1374 2HB  GLU A  84      28.690   9.602  22.442  1.00  1.04           H  
ATOM   1375 1HG  GLU A  84      28.892   7.322  23.401  1.00  1.04           H  
ATOM   1376 2HG  GLU A  84      27.481   6.826  22.465  1.00  1.04           H  
ATOM   1377  N   ASP A  85      26.020  11.410  22.868  1.00  1.07           N  
ATOM   1378  CA  ASP A  85      25.699  12.837  22.823  1.00  1.07           C  
ATOM   1379  C   ASP A  85      24.868  13.343  24.021  1.00  1.07           C  
ATOM   1380  O   ASP A  85      24.958  14.522  24.362  1.00  1.07           O  
ATOM   1381  CB  ASP A  85      24.999  13.203  21.496  1.00  1.07           C  
ATOM   1382  CG  ASP A  85      25.976  13.238  20.235  1.00  1.07           C  
ATOM   1383  OD1 ASP A  85      27.168  13.221  20.442  1.00  1.07           O  
ATOM   1384  OD2 ASP A  85      25.502  13.298  19.089  1.00  1.07           O  
ATOM   1385  H   ASP A  85      25.638  10.800  22.155  1.00  1.07           H  
ATOM   1386  HA  ASP A  85      26.644  13.380  22.840  1.00  1.07           H  
ATOM   1387 1HB  ASP A  85      24.207  12.468  21.301  1.00  1.07           H  
ATOM   1388 2HB  ASP A  85      24.513  14.175  21.595  1.00  1.07           H  
ATOM   1389  N   GLY A  86      24.023  12.494  24.644  1.00  1.08           N  
ATOM   1390  CA  GLY A  86      23.216  12.949  25.787  1.00  1.08           C  
ATOM   1391  C   GLY A  86      21.928  13.691  25.405  1.00  1.08           C  
ATOM   1392  O   GLY A  86      21.214  14.204  26.266  1.00  1.08           O  
ATOM   1393  H   GLY A  86      23.931  11.512  24.382  1.00  1.08           H  
ATOM   1394 1HA  GLY A  86      22.961  12.081  26.396  1.00  1.08           H  
ATOM   1395 2HA  GLY A  86      23.829  13.594  26.415  1.00  1.08           H  
ATOM   1396  N   ASP A  87      21.625  13.727  24.115  1.00  1.07           N  
ATOM   1397  CA  ASP A  87      20.470  14.435  23.560  1.00  1.07           C  
ATOM   1398  C   ASP A  87      19.148  13.667  23.550  1.00  1.07           C  
ATOM   1399  O   ASP A  87      18.181  14.103  22.925  1.00  1.07           O  
ATOM   1400  CB  ASP A  87      20.822  14.919  22.162  1.00  1.07           C  
ATOM   1401  CG  ASP A  87      21.107  13.808  21.180  1.00  1.07           C  
ATOM   1402  OD1 ASP A  87      20.876  12.643  21.476  1.00  1.07           O  
ATOM   1403  OD2 ASP A  87      21.605  14.142  20.115  1.00  1.07           O  
ATOM   1404  H   ASP A  87      22.255  13.262  23.481  1.00  1.07           H  
ATOM   1405  HA  ASP A  87      20.316  15.324  24.173  1.00  1.07           H  
ATOM   1406 1HB  ASP A  87      19.996  15.516  21.775  1.00  1.07           H  
ATOM   1407 2HB  ASP A  87      21.697  15.571  22.216  1.00  1.07           H  
ATOM   1408  N   GLY A  88      19.114  12.509  24.198  1.00  1.04           N  
ATOM   1409  CA  GLY A  88      17.902  11.708  24.287  1.00  1.04           C  
ATOM   1410  C   GLY A  88      17.636  10.818  23.076  1.00  1.04           C  
ATOM   1411  O   GLY A  88      16.581  10.184  23.015  1.00  1.04           O  
ATOM   1412  H   GLY A  88      19.951  12.200  24.666  1.00  1.04           H  
ATOM   1413 1HA  GLY A  88      17.957  11.086  25.179  1.00  1.04           H  
ATOM   1414 2HA  GLY A  88      17.053  12.374  24.430  1.00  1.04           H  
ATOM   1415  N   HIS A  89      18.565  10.767  22.117  1.00  1.02           N  
ATOM   1416  CA  HIS A  89      18.348   9.963  20.919  1.00  1.02           C  
ATOM   1417  C   HIS A  89      19.504   8.992  20.593  1.00  1.02           C  
ATOM   1418  O   HIS A  89      20.659   9.263  20.914  1.00  1.02           O  
ATOM   1419  CB  HIS A  89      18.189  10.898  19.740  1.00  1.02           C  
ATOM   1420  CG  HIS A  89      17.006  11.836  19.735  1.00  1.02           C  
ATOM   1421  ND1 HIS A  89      16.866  12.918  20.606  1.00  1.02           N  
ATOM   1422  CD2 HIS A  89      15.955  11.895  18.899  1.00  1.02           C  
ATOM   1423  CE1 HIS A  89      15.754  13.560  20.315  1.00  1.02           C  
ATOM   1424  NE2 HIS A  89      15.184  12.965  19.286  1.00  1.02           N  
ATOM   1425  H   HIS A  89      19.417  11.346  22.172  1.00  1.02           H  
ATOM   1426  HA  HIS A  89      17.443   9.375  21.037  1.00  1.02           H  
ATOM   1427 1HB  HIS A  89      19.099  11.486  19.621  1.00  1.02           H  
ATOM   1428 2HB  HIS A  89      18.083  10.263  18.888  1.00  1.02           H  
ATOM   1429  HD1 HIS A  89      17.485  13.246  21.355  1.00  1.02           H  
ATOM   1430  HD2 HIS A  89      15.663  11.286  18.045  1.00  1.02           H  
ATOM   1431  HE1 HIS A  89      15.461  14.435  20.894  1.00  1.02           H  
ATOM   1432  N   MET A  90      19.199   7.886  19.901  1.00  1.00           N  
ATOM   1433  CA  MET A  90      20.231   6.923  19.471  1.00  1.00           C  
ATOM   1434  C   MET A  90      20.268   6.687  17.961  1.00  1.00           C  
ATOM   1435  O   MET A  90      19.238   6.711  17.291  1.00  1.00           O  
ATOM   1436  CB  MET A  90      20.032   5.574  20.169  1.00  1.00           C  
ATOM   1437  CG  MET A  90      20.274   5.562  21.693  1.00  1.00           C  
ATOM   1438  SD  MET A  90      19.924   3.949  22.430  1.00  1.00           S  
ATOM   1439  CE  MET A  90      20.996   2.938  21.521  1.00  1.00           C  
ATOM   1440  H   MET A  90      18.219   7.715  19.680  1.00  1.00           H  
ATOM   1441  HA  MET A  90      21.206   7.318  19.757  1.00  1.00           H  
ATOM   1442 1HB  MET A  90      19.059   5.199  19.953  1.00  1.00           H  
ATOM   1443 2HB  MET A  90      20.735   4.856  19.732  1.00  1.00           H  
ATOM   1444 1HG  MET A  90      21.314   5.813  21.901  1.00  1.00           H  
ATOM   1445 2HG  MET A  90      19.642   6.306  22.178  1.00  1.00           H  
ATOM   1446 1HE  MET A  90      20.894   1.916  21.846  1.00  1.00           H  
ATOM   1447 2HE  MET A  90      20.742   3.011  20.464  1.00  1.00           H  
ATOM   1448 3HE  MET A  90      22.011   3.262  21.670  1.00  1.00           H  
ATOM   1449  N   THR A  91      21.469   6.453  17.431  1.00  0.99           N  
ATOM   1450  CA  THR A  91      21.659   6.131  16.014  1.00  0.99           C  
ATOM   1451  C   THR A  91      21.785   4.646  15.836  1.00  0.99           C  
ATOM   1452  O   THR A  91      22.058   3.945  16.807  1.00  0.99           O  
ATOM   1453  CB  THR A  91      22.947   6.745  15.465  1.00  0.99           C  
ATOM   1454  OG1 THR A  91      24.103   6.147  16.142  1.00  0.99           O  
ATOM   1455  CG2 THR A  91      22.939   8.211  15.688  1.00  0.99           C  
ATOM   1456  H   THR A  91      22.276   6.489  18.035  1.00  0.99           H  
ATOM   1457  HA  THR A  91      20.802   6.485  15.444  1.00  0.99           H  
ATOM   1458  HB  THR A  91      23.018   6.551  14.393  1.00  0.99           H  
ATOM   1459  HG1 THR A  91      24.909   6.601  15.842  1.00  0.99           H  
ATOM   1460 1HG2 THR A  91      23.853   8.650  15.289  1.00  0.99           H  
ATOM   1461 2HG2 THR A  91      22.083   8.626  15.168  1.00  0.99           H  
ATOM   1462 3HG2 THR A  91      22.867   8.423  16.754  1.00  0.99           H  
ATOM   1463  N   LEU A  92      21.697   4.164  14.601  1.00  0.99           N  
ATOM   1464  CA  LEU A  92      21.895   2.742  14.337  1.00  0.99           C  
ATOM   1465  C   LEU A  92      23.176   2.186  14.945  1.00  0.99           C  
ATOM   1466  O   LEU A  92      23.189   1.063  15.452  1.00  0.99           O  
ATOM   1467  CB  LEU A  92      21.951   2.484  12.843  1.00  0.99           C  
ATOM   1468  CG  LEU A  92      22.116   1.048  12.431  1.00  0.99           C  
ATOM   1469  CD1 LEU A  92      23.604   0.680  12.585  1.00  0.99           C  
ATOM   1470  CD2 LEU A  92      21.221   0.146  13.293  1.00  0.99           C  
ATOM   1471  H   LEU A  92      21.470   4.788  13.837  1.00  0.99           H  
ATOM   1472  HA  LEU A  92      21.048   2.199  14.752  1.00  0.99           H  
ATOM   1473 1HB  LEU A  92      21.073   2.864  12.376  1.00  0.99           H  
ATOM   1474 2HB  LEU A  92      22.807   3.029  12.438  1.00  0.99           H  
ATOM   1475  HG  LEU A  92      21.846   0.948  11.384  1.00  0.99           H  
ATOM   1476 1HD1 LEU A  92      23.798  -0.311  12.293  1.00  0.99           H  
ATOM   1477 2HD1 LEU A  92      24.208   1.353  11.968  1.00  0.99           H  
ATOM   1478 3HD1 LEU A  92      23.899   0.776  13.601  1.00  0.99           H  
ATOM   1479 1HD2 LEU A  92      21.347  -0.895  12.994  1.00  0.99           H  
ATOM   1480 2HD2 LEU A  92      21.496   0.255  14.339  1.00  0.99           H  
ATOM   1481 3HD2 LEU A  92      20.185   0.434  13.161  1.00  0.99           H  
ATOM   1482  N   ASP A  93      24.263   2.967  14.923  1.00  0.98           N  
ATOM   1483  CA  ASP A  93      25.496   2.436  15.478  1.00  0.98           C  
ATOM   1484  C   ASP A  93      25.343   2.300  16.975  1.00  0.98           C  
ATOM   1485  O   ASP A  93      25.775   1.305  17.570  1.00  0.98           O  
ATOM   1486  CB  ASP A  93      26.690   3.326  15.152  1.00  0.98           C  
ATOM   1487  CG  ASP A  93      27.060   3.269  13.690  1.00  0.98           C  
ATOM   1488  OD1 ASP A  93      26.552   2.408  13.016  1.00  0.98           O  
ATOM   1489  OD2 ASP A  93      27.850   4.059  13.259  1.00  0.98           O  
ATOM   1490  H   ASP A  93      24.225   3.892  14.520  1.00  0.98           H  
ATOM   1491  HA  ASP A  93      25.677   1.446  15.060  1.00  0.98           H  
ATOM   1492 1HB  ASP A  93      26.460   4.359  15.426  1.00  0.98           H  
ATOM   1493 2HB  ASP A  93      27.548   3.016  15.746  1.00  0.98           H  
ATOM   1494  N   ASN A  94      24.679   3.280  17.586  1.00  0.97           N  
ATOM   1495  CA  ASN A  94      24.483   3.219  19.022  1.00  0.97           C  
ATOM   1496  C   ASN A  94      23.533   2.075  19.397  1.00  0.97           C  
ATOM   1497  O   ASN A  94      23.707   1.437  20.438  1.00  0.97           O  
ATOM   1498  CB  ASN A  94      24.032   4.554  19.540  1.00  0.97           C  
ATOM   1499  CG  ASN A  94      25.167   5.570  19.501  1.00  0.97           C  
ATOM   1500  OD1 ASN A  94      26.332   5.171  19.387  1.00  0.97           O  
ATOM   1501  ND2 ASN A  94      24.865   6.844  19.598  1.00  0.97           N  
ATOM   1502  H   ASN A  94      24.328   4.086  17.054  1.00  0.97           H  
ATOM   1503  HA  ASN A  94      25.443   2.997  19.488  1.00  0.97           H  
ATOM   1504 1HB  ASN A  94      23.220   4.912  18.928  1.00  0.97           H  
ATOM   1505 2HB  ASN A  94      23.652   4.442  20.529  1.00  0.97           H  
ATOM   1506 1HD2 ASN A  94      25.593   7.533  19.579  1.00  0.97           H  
ATOM   1507 2HD2 ASN A  94      23.926   7.140  19.720  1.00  0.97           H  
ATOM   1508  N   PHE A  95      22.577   1.753  18.514  1.00  0.95           N  
ATOM   1509  CA  PHE A  95      21.664   0.646  18.777  1.00  0.95           C  
ATOM   1510  C   PHE A  95      22.399  -0.665  18.700  1.00  0.95           C  
ATOM   1511  O   PHE A  95      22.251  -1.507  19.585  1.00  0.95           O  
ATOM   1512  CB  PHE A  95      20.525   0.591  17.768  1.00  0.95           C  
ATOM   1513  CG  PHE A  95      19.369   1.449  18.000  1.00  0.95           C  
ATOM   1514  CD1 PHE A  95      19.249   2.632  17.361  1.00  0.95           C  
ATOM   1515  CD2 PHE A  95      18.355   1.029  18.818  1.00  0.95           C  
ATOM   1516  CE1 PHE A  95      18.166   3.414  17.515  1.00  0.95           C  
ATOM   1517  CE2 PHE A  95      17.252   1.794  18.971  1.00  0.95           C  
ATOM   1518  CZ  PHE A  95      17.163   3.000  18.304  1.00  0.95           C  
ATOM   1519  H   PHE A  95      22.471   2.320  17.674  1.00  0.95           H  
ATOM   1520  HA  PHE A  95      21.254   0.746  19.776  1.00  0.95           H  
ATOM   1521 1HB  PHE A  95      20.927   0.846  16.793  1.00  0.95           H  
ATOM   1522 2HB  PHE A  95      20.171  -0.429  17.695  1.00  0.95           H  
ATOM   1523  HD1 PHE A  95      20.019   2.930  16.720  1.00  0.95           H  
ATOM   1524  HD2 PHE A  95      18.434   0.070  19.327  1.00  0.95           H  
ATOM   1525  HE1 PHE A  95      18.104   4.362  16.983  1.00  0.95           H  
ATOM   1526  HE2 PHE A  95      16.439   1.452  19.611  1.00  0.95           H  
ATOM   1527  HZ  PHE A  95      16.285   3.617  18.407  1.00  0.95           H  
ATOM   1528  N   LEU A  96      23.251  -0.836  17.691  1.00  0.93           N  
ATOM   1529  CA  LEU A  96      23.983  -2.086  17.612  1.00  0.93           C  
ATOM   1530  C   LEU A  96      24.904  -2.222  18.818  1.00  0.93           C  
ATOM   1531  O   LEU A  96      25.066  -3.326  19.342  1.00  0.93           O  
ATOM   1532  CB  LEU A  96      24.760  -2.219  16.301  1.00  0.93           C  
ATOM   1533  CG  LEU A  96      23.908  -2.430  15.007  1.00  0.93           C  
ATOM   1534  CD1 LEU A  96      24.827  -2.435  13.806  1.00  0.93           C  
ATOM   1535  CD2 LEU A  96      23.126  -3.753  15.090  1.00  0.93           C  
ATOM   1536  H   LEU A  96      23.362  -0.118  16.972  1.00  0.93           H  
ATOM   1537  HA  LEU A  96      23.266  -2.903  17.645  1.00  0.93           H  
ATOM   1538 1HB  LEU A  96      25.343  -1.302  16.161  1.00  0.93           H  
ATOM   1539 2HB  LEU A  96      25.446  -3.050  16.391  1.00  0.93           H  
ATOM   1540  HG  LEU A  96      23.210  -1.598  14.899  1.00  0.93           H  
ATOM   1541 1HD1 LEU A  96      24.244  -2.564  12.896  1.00  0.93           H  
ATOM   1542 2HD1 LEU A  96      25.358  -1.488  13.768  1.00  0.93           H  
ATOM   1543 3HD1 LEU A  96      25.540  -3.251  13.896  1.00  0.93           H  
ATOM   1544 1HD2 LEU A  96      22.532  -3.885  14.178  1.00  0.93           H  
ATOM   1545 2HD2 LEU A  96      23.822  -4.589  15.191  1.00  0.93           H  
ATOM   1546 3HD2 LEU A  96      22.463  -3.726  15.953  1.00  0.93           H  
ATOM   1547  N   ASP A  97      25.464  -1.102  19.306  1.00  0.91           N  
ATOM   1548  CA  ASP A  97      26.324  -1.151  20.483  1.00  0.91           C  
ATOM   1549  C   ASP A  97      25.497  -1.565  21.702  1.00  0.91           C  
ATOM   1550  O   ASP A  97      25.924  -2.428  22.466  1.00  0.91           O  
ATOM   1551  CB  ASP A  97      27.019   0.202  20.717  1.00  0.91           C  
ATOM   1552  CG  ASP A  97      28.102   0.168  21.812  1.00  0.91           C  
ATOM   1553  OD1 ASP A  97      29.036  -0.590  21.671  1.00  0.91           O  
ATOM   1554  OD2 ASP A  97      28.017   0.940  22.740  1.00  0.91           O  
ATOM   1555  H   ASP A  97      25.326  -0.211  18.826  1.00  0.91           H  
ATOM   1556  HA  ASP A  97      27.095  -1.901  20.316  1.00  0.91           H  
ATOM   1557 1HB  ASP A  97      27.460   0.550  19.781  1.00  0.91           H  
ATOM   1558 2HB  ASP A  97      26.266   0.939  21.006  1.00  0.91           H  
ATOM   1559  N   MET A  98      24.285  -1.022  21.851  1.00  0.89           N  
ATOM   1560  CA  MET A  98      23.421  -1.412  22.961  1.00  0.89           C  
ATOM   1561  C   MET A  98      23.117  -2.888  22.948  1.00  0.89           C  
ATOM   1562  O   MET A  98      23.260  -3.583  23.961  1.00  0.89           O  
ATOM   1563  CB  MET A  98      22.114  -0.629  22.915  1.00  0.89           C  
ATOM   1564  CG  MET A  98      21.063  -1.004  23.966  1.00  0.89           C  
ATOM   1565  SD  MET A  98      19.556  -0.045  23.768  1.00  0.89           S  
ATOM   1566  CE  MET A  98      18.952  -0.748  22.235  1.00  0.89           C  
ATOM   1567  H   MET A  98      23.974  -0.299  21.204  1.00  0.89           H  
ATOM   1568  HA  MET A  98      23.938  -1.208  23.877  1.00  0.89           H  
ATOM   1569 1HB  MET A  98      22.334   0.425  23.009  1.00  0.89           H  
ATOM   1570 2HB  MET A  98      21.653  -0.767  21.940  1.00  0.89           H  
ATOM   1571 1HG  MET A  98      20.813  -2.059  23.855  1.00  0.89           H  
ATOM   1572 2HG  MET A  98      21.435  -0.854  24.964  1.00  0.89           H  
ATOM   1573 1HE  MET A  98      18.017  -0.264  21.954  1.00  0.89           H  
ATOM   1574 2HE  MET A  98      19.696  -0.597  21.445  1.00  0.89           H  
ATOM   1575 3HE  MET A  98      18.785  -1.818  22.369  1.00  0.89           H  
ATOM   1576  N   PHE A  99      22.728  -3.384  21.782  1.00  0.89           N  
ATOM   1577  CA  PHE A  99      22.382  -4.780  21.666  1.00  0.89           C  
ATOM   1578  C   PHE A  99      23.614  -5.651  21.894  1.00  0.89           C  
ATOM   1579  O   PHE A  99      23.519  -6.708  22.519  1.00  0.89           O  
ATOM   1580  CB  PHE A  99      21.774  -5.051  20.293  1.00  0.89           C  
ATOM   1581  CG  PHE A  99      20.373  -4.486  20.112  1.00  0.89           C  
ATOM   1582  CD1 PHE A  99      20.102  -3.495  19.177  1.00  0.89           C  
ATOM   1583  CD2 PHE A  99      19.343  -4.949  20.875  1.00  0.89           C  
ATOM   1584  CE1 PHE A  99      18.825  -2.985  19.024  1.00  0.89           C  
ATOM   1585  CE2 PHE A  99      18.053  -4.450  20.732  1.00  0.89           C  
ATOM   1586  CZ  PHE A  99      17.796  -3.464  19.804  1.00  0.89           C  
ATOM   1587  H   PHE A  99      22.648  -2.766  20.973  1.00  0.89           H  
ATOM   1588  HA  PHE A  99      21.644  -5.019  22.430  1.00  0.89           H  
ATOM   1589 1HB  PHE A  99      22.416  -4.605  19.531  1.00  0.89           H  
ATOM   1590 2HB  PHE A  99      21.736  -6.119  20.113  1.00  0.89           H  
ATOM   1591  HD1 PHE A  99      20.905  -3.126  18.555  1.00  0.89           H  
ATOM   1592  HD2 PHE A  99      19.561  -5.723  21.597  1.00  0.89           H  
ATOM   1593  HE1 PHE A  99      18.634  -2.212  18.284  1.00  0.89           H  
ATOM   1594  HE2 PHE A  99      17.243  -4.837  21.350  1.00  0.89           H  
ATOM   1595  HZ  PHE A  99      16.788  -3.068  19.687  1.00  0.89           H  
ATOM   1596  N   SER A 100      24.777  -5.198  21.409  1.00  0.89           N  
ATOM   1597  CA  SER A 100      26.028  -5.931  21.563  1.00  0.89           C  
ATOM   1598  C   SER A 100      26.433  -6.066  23.006  1.00  0.89           C  
ATOM   1599  O   SER A 100      26.671  -7.164  23.489  1.00  0.89           O  
ATOM   1600  CB  SER A 100      27.141  -5.226  20.846  1.00  0.89           C  
ATOM   1601  OG  SER A 100      28.331  -5.898  21.026  1.00  0.89           O  
ATOM   1602  H   SER A 100      24.802  -4.327  20.885  1.00  0.89           H  
ATOM   1603  HA  SER A 100      25.909  -6.928  21.145  1.00  0.89           H  
ATOM   1604 1HB  SER A 100      26.912  -5.162  19.785  1.00  0.89           H  
ATOM   1605 2HB  SER A 100      27.235  -4.216  21.221  1.00  0.89           H  
ATOM   1606  HG  SER A 100      28.270  -6.669  20.440  1.00  0.89           H  
ATOM   1607  N   VAL A 101      26.455  -4.956  23.728  1.00  0.91           N  
ATOM   1608  CA  VAL A 101      26.860  -4.976  25.121  1.00  0.91           C  
ATOM   1609  C   VAL A 101      25.947  -5.850  25.940  1.00  0.91           C  
ATOM   1610  O   VAL A 101      26.397  -6.601  26.802  1.00  0.91           O  
ATOM   1611  CB  VAL A 101      26.835  -3.578  25.722  1.00  0.91           C  
ATOM   1612  CG1 VAL A 101      27.039  -3.673  27.210  1.00  0.91           C  
ATOM   1613  CG2 VAL A 101      27.914  -2.724  25.101  1.00  0.91           C  
ATOM   1614  H   VAL A 101      26.222  -4.068  23.284  1.00  0.91           H  
ATOM   1615  HA  VAL A 101      27.875  -5.370  25.181  1.00  0.91           H  
ATOM   1616  HB  VAL A 101      25.858  -3.125  25.536  1.00  0.91           H  
ATOM   1617 1HG1 VAL A 101      27.005  -2.691  27.598  1.00  0.91           H  
ATOM   1618 2HG1 VAL A 101      26.243  -4.274  27.654  1.00  0.91           H  
ATOM   1619 3HG1 VAL A 101      27.994  -4.123  27.434  1.00  0.91           H  
ATOM   1620 1HG2 VAL A 101      27.894  -1.740  25.534  1.00  0.91           H  
ATOM   1621 2HG2 VAL A 101      28.861  -3.159  25.282  1.00  0.91           H  
ATOM   1622 3HG2 VAL A 101      27.762  -2.649  24.030  1.00  0.91           H  
ATOM   1623  N   MET A 102      24.655  -5.756  25.666  1.00  0.94           N  
ATOM   1624  CA  MET A 102      23.657  -6.512  26.387  1.00  0.94           C  
ATOM   1625  C   MET A 102      23.474  -7.931  25.806  1.00  0.94           C  
ATOM   1626  O   MET A 102      22.537  -8.648  26.164  1.00  0.94           O  
ATOM   1627  CB  MET A 102      22.375  -5.702  26.414  1.00  0.94           C  
ATOM   1628  CG  MET A 102      22.551  -4.342  27.183  1.00  0.94           C  
ATOM   1629  SD  MET A 102      21.079  -3.273  27.217  1.00  0.94           S  
ATOM   1630  CE  MET A 102      20.071  -4.042  28.498  1.00  0.94           C  
ATOM   1631  H   MET A 102      24.331  -5.109  24.943  1.00  0.94           H  
ATOM   1632  HA  MET A 102      23.998  -6.628  27.416  1.00  0.94           H  
ATOM   1633 1HB  MET A 102      22.072  -5.486  25.394  1.00  0.94           H  
ATOM   1634 2HB  MET A 102      21.590  -6.273  26.889  1.00  0.94           H  
ATOM   1635 1HG  MET A 102      22.840  -4.555  28.210  1.00  0.94           H  
ATOM   1636 2HG  MET A 102      23.363  -3.780  26.717  1.00  0.94           H  
ATOM   1637 1HE  MET A 102      19.139  -3.495  28.606  1.00  0.94           H  
ATOM   1638 2HE  MET A 102      19.860  -5.072  28.237  1.00  0.94           H  
ATOM   1639 3HE  MET A 102      20.616  -4.025  29.444  1.00  0.94           H  
ATOM   1640  N   SER A 103      24.323  -8.339  24.864  1.00  0.97           N  
ATOM   1641  CA  SER A 103      24.234  -9.682  24.322  1.00  0.97           C  
ATOM   1642  C   SER A 103      24.882 -10.656  25.266  1.00  0.97           C  
ATOM   1643  O   SER A 103      25.909 -10.361  25.875  1.00  0.97           O  
ATOM   1644  CB  SER A 103      24.932  -9.820  22.989  1.00  0.97           C  
ATOM   1645  OG  SER A 103      24.950 -11.175  22.580  1.00  0.97           O  
ATOM   1646  H   SER A 103      25.080  -7.741  24.537  1.00  0.97           H  
ATOM   1647  HA  SER A 103      23.181  -9.949  24.206  1.00  0.97           H  
ATOM   1648 1HB  SER A 103      24.433  -9.205  22.253  1.00  0.97           H  
ATOM   1649 2HB  SER A 103      25.952  -9.462  23.079  1.00  0.97           H  
ATOM   1650  HG  SER A 103      24.046 -11.368  22.306  1.00  0.97           H  
ATOM   1651  N   GLU A 104      24.354 -11.864  25.319  1.00  1.01           N  
ATOM   1652  CA  GLU A 104      24.962 -12.907  26.131  1.00  1.01           C  
ATOM   1653  C   GLU A 104      26.410 -13.205  25.701  1.00  1.01           C  
ATOM   1654  O   GLU A 104      27.182 -13.763  26.482  1.00  1.01           O  
ATOM   1655  CB  GLU A 104      24.129 -14.191  26.078  1.00  1.01           C  
ATOM   1656  CG  GLU A 104      24.119 -14.897  24.719  1.00  1.01           C  
ATOM   1657  CD  GLU A 104      23.259 -16.146  24.710  1.00  1.01           C  
ATOM   1658  OE1 GLU A 104      22.790 -16.537  25.763  1.00  1.01           O  
ATOM   1659  OE2 GLU A 104      23.057 -16.697  23.655  1.00  1.01           O  
ATOM   1660  H   GLU A 104      23.508 -12.058  24.803  1.00  1.01           H  
ATOM   1661  HA  GLU A 104      24.978 -12.560  27.164  1.00  1.01           H  
ATOM   1662 1HB  GLU A 104      24.504 -14.896  26.819  1.00  1.01           H  
ATOM   1663 2HB  GLU A 104      23.095 -13.960  26.343  1.00  1.01           H  
ATOM   1664 1HG  GLU A 104      23.757 -14.204  23.959  1.00  1.01           H  
ATOM   1665 2HG  GLU A 104      25.139 -15.174  24.460  1.00  1.01           H  
ATOM   1666  N   MET A 105      26.770 -12.848  24.455  1.00  1.05           N  
ATOM   1667  CA  MET A 105      28.102 -13.110  23.923  1.00  1.05           C  
ATOM   1668  C   MET A 105      29.137 -12.022  24.262  1.00  1.05           C  
ATOM   1669  O   MET A 105      30.311 -12.153  23.910  1.00  1.05           O  
ATOM   1670  CB  MET A 105      28.014 -13.222  22.409  1.00  1.05           C  
ATOM   1671  CG  MET A 105      27.216 -14.395  21.887  1.00  1.05           C  
ATOM   1672  SD  MET A 105      27.338 -14.541  20.088  1.00  1.05           S  
ATOM   1673  CE  MET A 105      26.357 -13.126  19.550  1.00  1.05           C  
ATOM   1674  H   MET A 105      26.097 -12.368  23.857  1.00  1.05           H  
ATOM   1675  HA  MET A 105      28.457 -14.050  24.341  1.00  1.05           H  
ATOM   1676 1HB  MET A 105      27.558 -12.312  22.013  1.00  1.05           H  
ATOM   1677 2HB  MET A 105      29.018 -13.286  21.990  1.00  1.05           H  
ATOM   1678 1HG  MET A 105      27.575 -15.318  22.339  1.00  1.05           H  
ATOM   1679 2HG  MET A 105      26.165 -14.268  22.154  1.00  1.05           H  
ATOM   1680 1HE  MET A 105      26.342 -13.089  18.457  1.00  1.05           H  
ATOM   1681 2HE  MET A 105      25.335 -13.222  19.921  1.00  1.05           H  
ATOM   1682 3HE  MET A 105      26.800 -12.204  19.936  1.00  1.05           H  
ATOM   1683  N   ALA A 106      28.712 -10.936  24.905  1.00  1.07           N  
ATOM   1684  CA  ALA A 106      29.634  -9.850  25.229  1.00  1.07           C  
ATOM   1685  C   ALA A 106      30.575 -10.258  26.376  1.00  1.07           C  
ATOM   1686  O   ALA A 106      30.190 -11.058  27.228  1.00  1.07           O  
ATOM   1687  CB  ALA A 106      28.862  -8.602  25.614  1.00  1.07           C  
ATOM   1688  H   ALA A 106      27.735 -10.851  25.184  1.00  1.07           H  
ATOM   1689  HA  ALA A 106      30.201  -9.633  24.336  1.00  1.07           H  
ATOM   1690 1HB  ALA A 106      29.541  -7.795  25.826  1.00  1.07           H  
ATOM   1691 2HB  ALA A 106      28.226  -8.331  24.802  1.00  1.07           H  
ATOM   1692 3HB  ALA A 106      28.256  -8.788  26.485  1.00  1.07           H  
ATOM   1693  N   PRO A 107      31.819  -9.751  26.435  1.00  1.08           N  
ATOM   1694  CA  PRO A 107      32.721  -9.906  27.566  1.00  1.08           C  
ATOM   1695  C   PRO A 107      32.071  -9.340  28.829  1.00  1.08           C  
ATOM   1696  O   PRO A 107      31.488  -8.252  28.799  1.00  1.08           O  
ATOM   1697  CB  PRO A 107      33.938  -9.081  27.130  1.00  1.08           C  
ATOM   1698  CG  PRO A 107      33.889  -9.103  25.617  1.00  1.08           C  
ATOM   1699  CD  PRO A 107      32.418  -9.078  25.273  1.00  1.08           C  
ATOM   1700  HA  PRO A 107      32.973 -10.967  27.693  1.00  1.08           H  
ATOM   1701 1HB  PRO A 107      33.869  -8.064  27.540  1.00  1.08           H  
ATOM   1702 2HB  PRO A 107      34.857  -9.528  27.535  1.00  1.08           H  
ATOM   1703 1HG  PRO A 107      34.431  -8.238  25.203  1.00  1.08           H  
ATOM   1704 2HG  PRO A 107      34.389 -10.003  25.232  1.00  1.08           H  
ATOM   1705 1HD  PRO A 107      32.043  -8.054  25.172  1.00  1.08           H  
ATOM   1706 2HD  PRO A 107      32.302  -9.677  24.355  1.00  1.08           H  
ATOM   1707  N   ARG A 108      32.282 -10.001  29.966  1.00  1.07           N  
ATOM   1708  CA  ARG A 108      31.679  -9.540  31.218  1.00  1.07           C  
ATOM   1709  C   ARG A 108      32.145  -8.148  31.625  1.00  1.07           C  
ATOM   1710  O   ARG A 108      31.382  -7.374  32.205  1.00  1.07           O  
ATOM   1711  CB  ARG A 108      31.985 -10.502  32.351  1.00  1.07           C  
ATOM   1712  CG  ARG A 108      31.284 -11.832  32.254  1.00  1.07           C  
ATOM   1713  CD  ARG A 108      31.582 -12.703  33.422  1.00  1.07           C  
ATOM   1714  NE  ARG A 108      30.864 -13.965  33.356  1.00  1.07           N  
ATOM   1715  CZ  ARG A 108      30.945 -14.940  34.282  1.00  1.07           C  
ATOM   1716  NH1 ARG A 108      31.713 -14.786  35.337  1.00  1.07           N  
ATOM   1717  NH2 ARG A 108      30.250 -16.054  34.128  1.00  1.07           N  
ATOM   1718  H   ARG A 108      32.804 -10.867  29.953  1.00  1.07           H  
ATOM   1719  HA  ARG A 108      30.599  -9.512  31.082  1.00  1.07           H  
ATOM   1720 1HB  ARG A 108      33.058 -10.687  32.393  1.00  1.07           H  
ATOM   1721 2HB  ARG A 108      31.697 -10.045  33.299  1.00  1.07           H  
ATOM   1722 1HG  ARG A 108      30.222 -11.674  32.184  1.00  1.07           H  
ATOM   1723 2HG  ARG A 108      31.625 -12.345  31.354  1.00  1.07           H  
ATOM   1724 1HD  ARG A 108      32.649 -12.918  33.457  1.00  1.07           H  
ATOM   1725 2HD  ARG A 108      31.287 -12.194  34.333  1.00  1.07           H  
ATOM   1726  HE  ARG A 108      30.264 -14.123  32.559  1.00  1.07           H  
ATOM   1727 1HH1 ARG A 108      32.245 -13.936  35.455  1.00  1.07           H  
ATOM   1728 2HH1 ARG A 108      31.770 -15.518  36.032  1.00  1.07           H  
ATOM   1729 1HH2 ARG A 108      29.659 -16.174  33.316  1.00  1.07           H  
ATOM   1730 2HH2 ARG A 108      30.310 -16.785  34.821  1.00  1.07           H  
ATOM   1731  N   ASP A 109      33.395  -7.819  31.310  1.00  1.04           N  
ATOM   1732  CA  ASP A 109      33.949  -6.517  31.659  1.00  1.04           C  
ATOM   1733  C   ASP A 109      33.180  -5.385  30.975  1.00  1.04           C  
ATOM   1734  O   ASP A 109      33.058  -4.284  31.521  1.00  1.04           O  
ATOM   1735  CB  ASP A 109      35.423  -6.454  31.266  1.00  1.04           C  
ATOM   1736  CG  ASP A 109      36.310  -7.335  32.147  1.00  1.04           C  
ATOM   1737  OD1 ASP A 109      35.849  -7.786  33.174  1.00  1.04           O  
ATOM   1738  OD2 ASP A 109      37.436  -7.554  31.777  1.00  1.04           O  
ATOM   1739  H   ASP A 109      33.969  -8.492  30.823  1.00  1.04           H  
ATOM   1740  HA  ASP A 109      33.868  -6.385  32.739  1.00  1.04           H  
ATOM   1741 1HB  ASP A 109      35.536  -6.770  30.229  1.00  1.04           H  
ATOM   1742 2HB  ASP A 109      35.774  -5.424  31.334  1.00  1.04           H  
ATOM   1743  N   LEU A 110      32.704  -5.650  29.753  1.00  1.00           N  
ATOM   1744  CA  LEU A 110      31.974  -4.680  28.952  1.00  1.00           C  
ATOM   1745  C   LEU A 110      30.598  -4.491  29.542  1.00  1.00           C  
ATOM   1746  O   LEU A 110      30.108  -3.366  29.690  1.00  1.00           O  
ATOM   1747  CB  LEU A 110      31.883  -5.156  27.502  1.00  1.00           C  
ATOM   1748  CG  LEU A 110      31.168  -4.266  26.536  1.00  1.00           C  
ATOM   1749  CD1 LEU A 110      31.843  -2.907  26.485  1.00  1.00           C  
ATOM   1750  CD2 LEU A 110      31.165  -4.952  25.161  1.00  1.00           C  
ATOM   1751  H   LEU A 110      32.784  -6.592  29.383  1.00  1.00           H  
ATOM   1752  HA  LEU A 110      32.503  -3.729  28.981  1.00  1.00           H  
ATOM   1753 1HB  LEU A 110      32.890  -5.317  27.126  1.00  1.00           H  
ATOM   1754 2HB  LEU A 110      31.363  -6.115  27.490  1.00  1.00           H  
ATOM   1755  HG  LEU A 110      30.160  -4.121  26.870  1.00  1.00           H  
ATOM   1756 1HD1 LEU A 110      31.310  -2.263  25.783  1.00  1.00           H  
ATOM   1757 2HD1 LEU A 110      31.825  -2.454  27.478  1.00  1.00           H  
ATOM   1758 3HD1 LEU A 110      32.875  -3.024  26.157  1.00  1.00           H  
ATOM   1759 1HD2 LEU A 110      30.644  -4.335  24.431  1.00  1.00           H  
ATOM   1760 2HD2 LEU A 110      32.192  -5.108  24.831  1.00  1.00           H  
ATOM   1761 3HD2 LEU A 110      30.666  -5.905  25.241  1.00  1.00           H  
ATOM   1762  N   LYS A 111      29.973  -5.613  29.897  1.00  0.96           N  
ATOM   1763  CA  LYS A 111      28.638  -5.565  30.467  1.00  0.96           C  
ATOM   1764  C   LYS A 111      28.686  -4.778  31.773  1.00  0.96           C  
ATOM   1765  O   LYS A 111      27.812  -3.952  32.046  1.00  0.96           O  
ATOM   1766  CB  LYS A 111      28.155  -6.976  30.772  1.00  0.96           C  
ATOM   1767  CG  LYS A 111      27.881  -7.844  29.586  1.00  0.96           C  
ATOM   1768  CD  LYS A 111      27.461  -9.219  30.043  1.00  0.96           C  
ATOM   1769  CE  LYS A 111      27.367 -10.166  28.917  1.00  0.96           C  
ATOM   1770  NZ  LYS A 111      27.005 -11.510  29.379  1.00  0.96           N  
ATOM   1771  H   LYS A 111      30.434  -6.512  29.736  1.00  0.96           H  
ATOM   1772  HA  LYS A 111      27.962  -5.067  29.773  1.00  0.96           H  
ATOM   1773 1HB  LYS A 111      28.907  -7.481  31.374  1.00  0.96           H  
ATOM   1774 2HB  LYS A 111      27.244  -6.924  31.366  1.00  0.96           H  
ATOM   1775 1HG  LYS A 111      27.082  -7.411  28.999  1.00  0.96           H  
ATOM   1776 2HG  LYS A 111      28.777  -7.921  28.963  1.00  0.96           H  
ATOM   1777 1HD  LYS A 111      28.193  -9.608  30.739  1.00  0.96           H  
ATOM   1778 2HD  LYS A 111      26.490  -9.166  30.539  1.00  0.96           H  
ATOM   1779 1HE  LYS A 111      26.629  -9.822  28.201  1.00  0.96           H  
ATOM   1780 2HE  LYS A 111      28.322 -10.208  28.443  1.00  0.96           H  
ATOM   1781 1HZ  LYS A 111      26.977 -12.140  28.585  1.00  0.96           H  
ATOM   1782 2HZ  LYS A 111      27.682 -11.841  30.040  1.00  0.96           H  
ATOM   1783 3HZ  LYS A 111      26.074 -11.464  29.811  1.00  0.96           H  
ATOM   1784  N   ALA A 112      29.732  -5.027  32.573  1.00  0.91           N  
ATOM   1785  CA  ALA A 112      29.934  -4.333  33.834  1.00  0.91           C  
ATOM   1786  C   ALA A 112      30.216  -2.843  33.634  1.00  0.91           C  
ATOM   1787  O   ALA A 112      29.703  -2.014  34.380  1.00  0.91           O  
ATOM   1788  CB  ALA A 112      31.056  -4.974  34.593  1.00  0.91           C  
ATOM   1789  H   ALA A 112      30.405  -5.743  32.299  1.00  0.91           H  
ATOM   1790  HA  ALA A 112      29.020  -4.429  34.418  1.00  0.91           H  
ATOM   1791 1HB  ALA A 112      31.160  -4.465  35.548  1.00  0.91           H  
ATOM   1792 2HB  ALA A 112      30.832  -6.028  34.758  1.00  0.91           H  
ATOM   1793 3HB  ALA A 112      31.975  -4.884  34.013  1.00  0.91           H  
ATOM   1794  N   TYR A 113      31.016  -2.488  32.613  1.00  0.86           N  
ATOM   1795  CA  TYR A 113      31.302  -1.081  32.319  1.00  0.86           C  
ATOM   1796  C   TYR A 113      29.990  -0.363  32.087  1.00  0.86           C  
ATOM   1797  O   TYR A 113      29.701   0.677  32.685  1.00  0.86           O  
ATOM   1798  CB  TYR A 113      32.204  -0.952  31.093  1.00  0.86           C  
ATOM   1799  CG  TYR A 113      32.446   0.469  30.660  1.00  0.86           C  
ATOM   1800  CD1 TYR A 113      33.383   1.245  31.312  1.00  0.86           C  
ATOM   1801  CD2 TYR A 113      31.721   0.995  29.600  1.00  0.86           C  
ATOM   1802  CE1 TYR A 113      33.606   2.545  30.905  1.00  0.86           C  
ATOM   1803  CE2 TYR A 113      31.939   2.293  29.192  1.00  0.86           C  
ATOM   1804  CZ  TYR A 113      32.880   3.067  29.838  1.00  0.86           C  
ATOM   1805  OH  TYR A 113      33.105   4.360  29.422  1.00  0.86           O  
ATOM   1806  H   TYR A 113      31.460  -3.203  32.038  1.00  0.86           H  
ATOM   1807  HA  TYR A 113      31.793  -0.626  33.175  1.00  0.86           H  
ATOM   1808 1HB  TYR A 113      33.168  -1.417  31.304  1.00  0.86           H  
ATOM   1809 2HB  TYR A 113      31.764  -1.489  30.259  1.00  0.86           H  
ATOM   1810  HD1 TYR A 113      33.945   0.828  32.135  1.00  0.86           H  
ATOM   1811  HD2 TYR A 113      30.979   0.379  29.090  1.00  0.86           H  
ATOM   1812  HE1 TYR A 113      34.350   3.154  31.416  1.00  0.86           H  
ATOM   1813  HE2 TYR A 113      31.371   2.705  28.358  1.00  0.86           H  
ATOM   1814  HH  TYR A 113      32.545   4.554  28.665  1.00  0.86           H  
ATOM   1815  N   TYR A 114      29.179  -0.942  31.224  1.00  0.82           N  
ATOM   1816  CA  TYR A 114      27.859  -0.426  30.956  1.00  0.82           C  
ATOM   1817  C   TYR A 114      26.976  -0.338  32.177  1.00  0.82           C  
ATOM   1818  O   TYR A 114      26.407   0.723  32.437  1.00  0.82           O  
ATOM   1819  CB  TYR A 114      27.234  -1.266  29.882  1.00  0.82           C  
ATOM   1820  CG  TYR A 114      25.778  -1.239  29.852  1.00  0.82           C  
ATOM   1821  CD1 TYR A 114      25.061  -0.190  29.396  1.00  0.82           C  
ATOM   1822  CD2 TYR A 114      25.144  -2.384  30.285  1.00  0.82           C  
ATOM   1823  CE1 TYR A 114      23.698  -0.287  29.398  1.00  0.82           C  
ATOM   1824  CE2 TYR A 114      23.817  -2.470  30.271  1.00  0.82           C  
ATOM   1825  CZ  TYR A 114      23.089  -1.444  29.839  1.00  0.82           C  
ATOM   1826  OH  TYR A 114      21.752  -1.555  29.831  1.00  0.82           O  
ATOM   1827  H   TYR A 114      29.483  -1.795  30.749  1.00  0.82           H  
ATOM   1828  HA  TYR A 114      27.976   0.585  30.567  1.00  0.82           H  
ATOM   1829 1HB  TYR A 114      27.601  -0.920  28.917  1.00  0.82           H  
ATOM   1830 2HB  TYR A 114      27.554  -2.300  30.003  1.00  0.82           H  
ATOM   1831  HD1 TYR A 114      25.555   0.706  29.040  1.00  0.82           H  
ATOM   1832  HD2 TYR A 114      25.738  -3.233  30.638  1.00  0.82           H  
ATOM   1833  HE1 TYR A 114      23.101   0.547  29.036  1.00  0.82           H  
ATOM   1834  HE2 TYR A 114      23.340  -3.366  30.600  1.00  0.82           H  
ATOM   1835  HH  TYR A 114      21.388  -0.835  29.315  1.00  0.82           H  
ATOM   1836  N   ALA A 115      26.875  -1.413  32.944  1.00  0.80           N  
ATOM   1837  CA  ALA A 115      26.037  -1.415  34.128  1.00  0.80           C  
ATOM   1838  C   ALA A 115      26.476  -0.311  35.093  1.00  0.80           C  
ATOM   1839  O   ALA A 115      25.646   0.349  35.722  1.00  0.80           O  
ATOM   1840  CB  ALA A 115      26.111  -2.771  34.777  1.00  0.80           C  
ATOM   1841  H   ALA A 115      27.370  -2.268  32.687  1.00  0.80           H  
ATOM   1842  HA  ALA A 115      25.010  -1.213  33.827  1.00  0.80           H  
ATOM   1843 1HB  ALA A 115      25.487  -2.788  35.657  1.00  0.80           H  
ATOM   1844 2HB  ALA A 115      25.775  -3.526  34.065  1.00  0.80           H  
ATOM   1845 3HB  ALA A 115      27.123  -2.981  35.050  1.00  0.80           H  
ATOM   1846  N   PHE A 116      27.783  -0.080  35.171  1.00  0.78           N  
ATOM   1847  CA  PHE A 116      28.339   0.953  36.020  1.00  0.78           C  
ATOM   1848  C   PHE A 116      27.807   2.301  35.560  1.00  0.78           C  
ATOM   1849  O   PHE A 116      27.322   3.091  36.372  1.00  0.78           O  
ATOM   1850  CB  PHE A 116      29.858   0.896  35.963  1.00  0.78           C  
ATOM   1851  CG  PHE A 116      30.580   1.803  36.860  1.00  0.78           C  
ATOM   1852  CD1 PHE A 116      30.642   1.507  38.180  1.00  0.78           C  
ATOM   1853  CD2 PHE A 116      31.247   2.904  36.398  1.00  0.78           C  
ATOM   1854  CE1 PHE A 116      31.329   2.266  39.057  1.00  0.78           C  
ATOM   1855  CE2 PHE A 116      31.953   3.681  37.274  1.00  0.78           C  
ATOM   1856  CZ  PHE A 116      31.987   3.348  38.612  1.00  0.78           C  
ATOM   1857  H   PHE A 116      28.429  -0.666  34.645  1.00  0.78           H  
ATOM   1858  HA  PHE A 116      28.015   0.776  37.044  1.00  0.78           H  
ATOM   1859 1HB  PHE A 116      30.184  -0.111  36.167  1.00  0.78           H  
ATOM   1860 2HB  PHE A 116      30.179   1.123  34.965  1.00  0.78           H  
ATOM   1861  HD1 PHE A 116      30.124   0.651  38.520  1.00  0.78           H  
ATOM   1862  HD2 PHE A 116      31.220   3.148  35.335  1.00  0.78           H  
ATOM   1863  HE1 PHE A 116      31.361   1.999  40.118  1.00  0.78           H  
ATOM   1864  HE2 PHE A 116      32.492   4.551  36.915  1.00  0.78           H  
ATOM   1865  HZ  PHE A 116      32.543   3.941  39.309  1.00  0.78           H  
ATOM   1866  N   LYS A 117      27.851   2.543  34.241  1.00  0.76           N  
ATOM   1867  CA  LYS A 117      27.377   3.801  33.663  1.00  0.76           C  
ATOM   1868  C   LYS A 117      25.854   3.955  33.827  1.00  0.76           C  
ATOM   1869  O   LYS A 117      25.335   5.076  33.913  1.00  0.76           O  
ATOM   1870  CB  LYS A 117      27.806   3.899  32.197  1.00  0.76           C  
ATOM   1871  CG  LYS A 117      29.333   4.017  32.005  1.00  0.76           C  
ATOM   1872  CD  LYS A 117      29.885   5.306  32.627  1.00  0.76           C  
ATOM   1873  CE  LYS A 117      31.395   5.440  32.396  1.00  0.76           C  
ATOM   1874  NZ  LYS A 117      31.964   6.671  33.050  1.00  0.76           N  
ATOM   1875  H   LYS A 117      28.262   1.837  33.626  1.00  0.76           H  
ATOM   1876  HA  LYS A 117      27.854   4.618  34.200  1.00  0.76           H  
ATOM   1877 1HB  LYS A 117      27.469   3.010  31.662  1.00  0.76           H  
ATOM   1878 2HB  LYS A 117      27.336   4.762  31.732  1.00  0.76           H  
ATOM   1879 1HG  LYS A 117      29.820   3.167  32.480  1.00  0.76           H  
ATOM   1880 2HG  LYS A 117      29.571   3.995  30.942  1.00  0.76           H  
ATOM   1881 1HD  LYS A 117      29.382   6.172  32.194  1.00  0.76           H  
ATOM   1882 2HD  LYS A 117      29.698   5.301  33.704  1.00  0.76           H  
ATOM   1883 1HE  LYS A 117      31.893   4.562  32.806  1.00  0.76           H  
ATOM   1884 2HE  LYS A 117      31.589   5.490  31.328  1.00  0.76           H  
ATOM   1885 1HZ  LYS A 117      32.972   6.738  32.901  1.00  0.76           H  
ATOM   1886 2HZ  LYS A 117      31.536   7.501  32.691  1.00  0.76           H  
ATOM   1887 3HZ  LYS A 117      31.808   6.636  34.051  1.00  0.76           H  
ATOM   1888  N   ILE A 118      25.132   2.834  33.918  1.00  0.75           N  
ATOM   1889  CA  ILE A 118      23.703   2.908  34.191  1.00  0.75           C  
ATOM   1890  C   ILE A 118      23.481   3.450  35.594  1.00  0.75           C  
ATOM   1891  O   ILE A 118      22.600   4.272  35.819  1.00  0.75           O  
ATOM   1892  CB  ILE A 118      22.983   1.540  34.087  1.00  0.75           C  
ATOM   1893  CG1 ILE A 118      23.024   1.027  32.711  1.00  0.75           C  
ATOM   1894  CG2 ILE A 118      21.527   1.683  34.526  1.00  0.75           C  
ATOM   1895  CD1 ILE A 118      22.319   1.917  31.806  1.00  0.75           C  
ATOM   1896  H   ILE A 118      25.588   1.932  33.779  1.00  0.75           H  
ATOM   1897  HA  ILE A 118      23.255   3.586  33.478  1.00  0.75           H  
ATOM   1898  HB  ILE A 118      23.472   0.822  34.732  1.00  0.75           H  
ATOM   1899 1HG1 ILE A 118      24.044   0.952  32.385  1.00  0.75           H  
ATOM   1900 2HG1 ILE A 118      22.570   0.038  32.665  1.00  0.75           H  
ATOM   1901 1HG2 ILE A 118      21.030   0.716  34.466  1.00  0.75           H  
ATOM   1902 2HG2 ILE A 118      21.483   2.047  35.542  1.00  0.75           H  
ATOM   1903 3HG2 ILE A 118      21.023   2.388  33.877  1.00  0.75           H  
ATOM   1904 1HD1 ILE A 118      22.374   1.539  30.835  1.00  0.75           H  
ATOM   1905 2HD1 ILE A 118      21.280   1.996  32.111  1.00  0.75           H  
ATOM   1906 3HD1 ILE A 118      22.761   2.873  31.837  1.00  0.75           H  
ATOM   1907  N   TYR A 119      24.288   2.992  36.545  1.00  0.74           N  
ATOM   1908  CA  TYR A 119      24.120   3.427  37.923  1.00  0.74           C  
ATOM   1909  C   TYR A 119      24.834   4.745  38.256  1.00  0.74           C  
ATOM   1910  O   TYR A 119      24.428   5.465  39.165  1.00  0.74           O  
ATOM   1911  CB  TYR A 119      24.552   2.297  38.825  1.00  0.74           C  
ATOM   1912  CG  TYR A 119      23.664   1.097  38.619  1.00  0.74           C  
ATOM   1913  CD1 TYR A 119      22.377   1.257  38.119  1.00  0.74           C  
ATOM   1914  CD2 TYR A 119      24.129  -0.144  38.912  1.00  0.74           C  
ATOM   1915  CE1 TYR A 119      21.579   0.160  37.916  1.00  0.74           C  
ATOM   1916  CE2 TYR A 119      23.331  -1.253  38.728  1.00  0.74           C  
ATOM   1917  CZ  TYR A 119      22.052  -1.097  38.229  1.00  0.74           C  
ATOM   1918  OH  TYR A 119      21.242  -2.196  38.053  1.00  0.74           O  
ATOM   1919  H   TYR A 119      24.996   2.293  36.306  1.00  0.74           H  
ATOM   1920  HA  TYR A 119      23.057   3.595  38.093  1.00  0.74           H  
ATOM   1921 1HB  TYR A 119      25.571   2.012  38.576  1.00  0.74           H  
ATOM   1922 2HB  TYR A 119      24.513   2.600  39.871  1.00  0.74           H  
ATOM   1923  HD1 TYR A 119      21.998   2.252  37.883  1.00  0.74           H  
ATOM   1924  HD2 TYR A 119      25.120  -0.240  39.292  1.00  0.74           H  
ATOM   1925  HE1 TYR A 119      20.578   0.286  37.522  1.00  0.74           H  
ATOM   1926  HE2 TYR A 119      23.709  -2.246  38.972  1.00  0.74           H  
ATOM   1927  HH  TYR A 119      20.518  -1.969  37.461  1.00  0.74           H  
ATOM   1928  N   ASP A 120      25.851   5.124  37.480  1.00  0.74           N  
ATOM   1929  CA  ASP A 120      26.571   6.383  37.713  1.00  0.74           C  
ATOM   1930  C   ASP A 120      25.747   7.551  37.175  1.00  0.74           C  
ATOM   1931  O   ASP A 120      26.098   8.191  36.182  1.00  0.74           O  
ATOM   1932  CB  ASP A 120      27.948   6.332  37.017  1.00  0.74           C  
ATOM   1933  CG  ASP A 120      28.882   7.559  37.246  1.00  0.74           C  
ATOM   1934  OD1 ASP A 120      28.622   8.381  38.092  1.00  0.74           O  
ATOM   1935  OD2 ASP A 120      29.859   7.673  36.530  1.00  0.74           O  
ATOM   1936  H   ASP A 120      26.175   4.495  36.750  1.00  0.74           H  
ATOM   1937  HA  ASP A 120      26.713   6.515  38.788  1.00  0.74           H  
ATOM   1938 1HB  ASP A 120      28.474   5.427  37.346  1.00  0.74           H  
ATOM   1939 2HB  ASP A 120      27.787   6.227  35.947  1.00  0.74           H  
ATOM   1940  N   PHE A 121      24.685   7.883  37.903  1.00  0.74           N  
ATOM   1941  CA  PHE A 121      23.694   8.857  37.464  1.00  0.74           C  
ATOM   1942  C   PHE A 121      24.244  10.278  37.414  1.00  0.74           C  
ATOM   1943  O   PHE A 121      23.767  11.099  36.631  1.00  0.74           O  
ATOM   1944  CB  PHE A 121      22.473   8.799  38.384  1.00  0.74           C  
ATOM   1945  CG  PHE A 121      21.632   7.530  38.234  1.00  0.74           C  
ATOM   1946  CD1 PHE A 121      21.561   6.611  39.276  1.00  0.74           C  
ATOM   1947  CD2 PHE A 121      20.934   7.248  37.064  1.00  0.74           C  
ATOM   1948  CE1 PHE A 121      20.813   5.450  39.156  1.00  0.74           C  
ATOM   1949  CE2 PHE A 121      20.184   6.078  36.946  1.00  0.74           C  
ATOM   1950  CZ  PHE A 121      20.128   5.183  37.997  1.00  0.74           C  
ATOM   1951  H   PHE A 121      24.516   7.333  38.748  1.00  0.74           H  
ATOM   1952  HA  PHE A 121      23.377   8.581  36.457  1.00  0.74           H  
ATOM   1953 1HB  PHE A 121      22.823   8.826  39.410  1.00  0.74           H  
ATOM   1954 2HB  PHE A 121      21.838   9.666  38.223  1.00  0.74           H  
ATOM   1955  HD1 PHE A 121      22.111   6.811  40.199  1.00  0.74           H  
ATOM   1956  HD2 PHE A 121      20.983   7.951  36.234  1.00  0.74           H  
ATOM   1957  HE1 PHE A 121      20.777   4.751  39.981  1.00  0.74           H  
ATOM   1958  HE2 PHE A 121      19.647   5.866  36.027  1.00  0.74           H  
ATOM   1959  HZ  PHE A 121      19.552   4.271  37.906  1.00  0.74           H  
ATOM   1960  N   ASN A 122      25.251  10.573  38.232  1.00  0.73           N  
ATOM   1961  CA  ASN A 122      25.871  11.895  38.207  1.00  0.73           C  
ATOM   1962  C   ASN A 122      27.093  11.972  37.283  1.00  0.73           C  
ATOM   1963  O   ASN A 122      27.717  13.028  37.182  1.00  0.73           O  
ATOM   1964  CB  ASN A 122      26.240  12.376  39.603  1.00  0.73           C  
ATOM   1965  CG  ASN A 122      25.054  12.848  40.427  1.00  0.73           C  
ATOM   1966  OD1 ASN A 122      24.098  13.417  39.883  1.00  0.73           O  
ATOM   1967  ND2 ASN A 122      25.118  12.667  41.719  1.00  0.73           N  
ATOM   1968  H   ASN A 122      25.597   9.863  38.873  1.00  0.73           H  
ATOM   1969  HA  ASN A 122      25.140  12.600  37.809  1.00  0.73           H  
ATOM   1970 1HB  ASN A 122      26.737  11.562  40.140  1.00  0.73           H  
ATOM   1971 2HB  ASN A 122      26.963  13.191  39.524  1.00  0.73           H  
ATOM   1972 1HD2 ASN A 122      24.387  13.014  42.308  1.00  0.73           H  
ATOM   1973 2HD2 ASN A 122      25.917  12.214  42.120  1.00  0.73           H  
ATOM   1974  N   ASN A 123      27.410  10.880  36.572  1.00  0.72           N  
ATOM   1975  CA  ASN A 123      28.567  10.827  35.671  1.00  0.72           C  
ATOM   1976  C   ASN A 123      29.902  11.205  36.346  1.00  0.72           C  
ATOM   1977  O   ASN A 123      30.686  11.965  35.772  1.00  0.72           O  
ATOM   1978  CB  ASN A 123      28.337  11.721  34.457  1.00  0.72           C  
ATOM   1979  CG  ASN A 123      27.152  11.291  33.618  1.00  0.72           C  
ATOM   1980  OD1 ASN A 123      26.966  10.099  33.314  1.00  0.72           O  
ATOM   1981  ND2 ASN A 123      26.351  12.260  33.234  1.00  0.72           N  
ATOM   1982  H   ASN A 123      26.852  10.030  36.650  1.00  0.72           H  
ATOM   1983  HA  ASN A 123      28.668   9.796  35.327  1.00  0.72           H  
ATOM   1984 1HB  ASN A 123      28.192  12.753  34.767  1.00  0.72           H  
ATOM   1985 2HB  ASN A 123      29.228  11.700  33.831  1.00  0.72           H  
ATOM   1986 1HD2 ASN A 123      25.550  12.065  32.672  1.00  0.72           H  
ATOM   1987 2HD2 ASN A 123      26.547  13.205  33.506  1.00  0.72           H  
ATOM   1988  N   ASP A 124      30.149  10.703  37.567  1.00  0.71           N  
ATOM   1989  CA  ASP A 124      31.392  10.996  38.302  1.00  0.71           C  
ATOM   1990  C   ASP A 124      32.425   9.861  38.289  1.00  0.71           C  
ATOM   1991  O   ASP A 124      33.480   9.990  38.915  1.00  0.71           O  
ATOM   1992  CB  ASP A 124      31.100  11.328  39.778  1.00  0.71           C  
ATOM   1993  CG  ASP A 124      30.343  12.648  40.021  1.00  0.71           C  
ATOM   1994  OD1 ASP A 124      30.699  13.637  39.428  1.00  0.71           O  
ATOM   1995  OD2 ASP A 124      29.431  12.649  40.825  1.00  0.71           O  
ATOM   1996  H   ASP A 124      29.473  10.034  37.956  1.00  0.71           H  
ATOM   1997  HA  ASP A 124      31.854  11.868  37.841  1.00  0.71           H  
ATOM   1998 1HB  ASP A 124      30.506  10.514  40.205  1.00  0.71           H  
ATOM   1999 2HB  ASP A 124      32.038  11.360  40.329  1.00  0.71           H  
ATOM   2000  N   ASP A 125      32.123   8.757  37.595  1.00  0.70           N  
ATOM   2001  CA  ASP A 125      32.950   7.541  37.514  1.00  0.70           C  
ATOM   2002  C   ASP A 125      33.052   6.759  38.831  1.00  0.70           C  
ATOM   2003  O   ASP A 125      33.877   5.849  38.960  1.00  0.70           O  
ATOM   2004  CB  ASP A 125      34.346   7.820  36.936  1.00  0.70           C  
ATOM   2005  CG  ASP A 125      34.297   8.175  35.421  1.00  0.70           C  
ATOM   2006  OD1 ASP A 125      33.576   7.502  34.670  1.00  0.70           O  
ATOM   2007  OD2 ASP A 125      34.969   9.088  35.024  1.00  0.70           O  
ATOM   2008  H   ASP A 125      31.225   8.706  37.107  1.00  0.70           H  
ATOM   2009  HA  ASP A 125      32.458   6.882  36.801  1.00  0.70           H  
ATOM   2010 1HB  ASP A 125      34.835   8.626  37.473  1.00  0.70           H  
ATOM   2011 2HB  ASP A 125      34.966   6.934  37.063  1.00  0.70           H  
ATOM   2012  N   TYR A 126      32.204   7.117  39.792  1.00  0.70           N  
ATOM   2013  CA  TYR A 126      32.048   6.411  41.059  1.00  0.70           C  
ATOM   2014  C   TYR A 126      30.568   6.287  41.416  1.00  0.70           C  
ATOM   2015  O   TYR A 126      29.799   7.219  41.199  1.00  0.70           O  
ATOM   2016  CB  TYR A 126      32.805   7.089  42.195  1.00  0.70           C  
ATOM   2017  CG  TYR A 126      34.307   7.112  42.044  1.00  0.70           C  
ATOM   2018  CD1 TYR A 126      34.936   8.137  41.364  1.00  0.70           C  
ATOM   2019  CD2 TYR A 126      35.056   6.090  42.604  1.00  0.70           C  
ATOM   2020  CE1 TYR A 126      36.309   8.136  41.232  1.00  0.70           C  
ATOM   2021  CE2 TYR A 126      36.426   6.088  42.477  1.00  0.70           C  
ATOM   2022  CZ  TYR A 126      37.055   7.103  41.791  1.00  0.70           C  
ATOM   2023  OH  TYR A 126      38.429   7.095  41.653  1.00  0.70           O  
ATOM   2024  H   TYR A 126      31.592   7.894  39.600  1.00  0.70           H  
ATOM   2025  HA  TYR A 126      32.446   5.412  40.944  1.00  0.70           H  
ATOM   2026 1HB  TYR A 126      32.455   8.115  42.308  1.00  0.70           H  
ATOM   2027 2HB  TYR A 126      32.575   6.561  43.113  1.00  0.70           H  
ATOM   2028  HD1 TYR A 126      34.350   8.940  40.929  1.00  0.70           H  
ATOM   2029  HD2 TYR A 126      34.557   5.288  43.145  1.00  0.70           H  
ATOM   2030  HE1 TYR A 126      36.802   8.942  40.690  1.00  0.70           H  
ATOM   2031  HE2 TYR A 126      37.012   5.284  42.916  1.00  0.70           H  
ATOM   2032  HH  TYR A 126      38.706   7.878  41.171  1.00  0.70           H  
ATOM   2033  N   ILE A 127      30.179   5.179  42.026  1.00  0.70           N  
ATOM   2034  CA  ILE A 127      28.791   5.033  42.463  1.00  0.70           C  
ATOM   2035  C   ILE A 127      28.664   5.286  43.960  1.00  0.70           C  
ATOM   2036  O   ILE A 127      29.256   4.579  44.770  1.00  0.70           O  
ATOM   2037  CB  ILE A 127      28.248   3.637  42.098  1.00  0.70           C  
ATOM   2038  CG1 ILE A 127      28.259   3.438  40.595  1.00  0.70           C  
ATOM   2039  CG2 ILE A 127      26.866   3.450  42.626  1.00  0.70           C  
ATOM   2040  CD1 ILE A 127      27.963   2.029  40.191  1.00  0.70           C  
ATOM   2041  H   ILE A 127      30.865   4.442  42.182  1.00  0.70           H  
ATOM   2042  HA  ILE A 127      28.178   5.775  41.947  1.00  0.70           H  
ATOM   2043  HB  ILE A 127      28.886   2.890  42.532  1.00  0.70           H  
ATOM   2044 1HG1 ILE A 127      27.499   4.087  40.153  1.00  0.70           H  
ATOM   2045 2HG1 ILE A 127      29.223   3.728  40.200  1.00  0.70           H  
ATOM   2046 1HG2 ILE A 127      26.509   2.453  42.380  1.00  0.70           H  
ATOM   2047 2HG2 ILE A 127      26.886   3.581  43.701  1.00  0.70           H  
ATOM   2048 3HG2 ILE A 127      26.217   4.179  42.177  1.00  0.70           H  
ATOM   2049 1HD1 ILE A 127      27.968   1.959  39.107  1.00  0.70           H  
ATOM   2050 2HD1 ILE A 127      28.722   1.374  40.608  1.00  0.70           H  
ATOM   2051 3HD1 ILE A 127      26.987   1.736  40.566  1.00  0.70           H  
ATOM   2052  N   CYS A 128      27.918   6.320  44.323  1.00  0.70           N  
ATOM   2053  CA  CYS A 128      27.779   6.747  45.712  1.00  0.70           C  
ATOM   2054  C   CYS A 128      26.497   6.204  46.318  1.00  0.70           C  
ATOM   2055  O   CYS A 128      25.626   5.735  45.584  1.00  0.70           O  
ATOM   2056  CB  CYS A 128      27.812   8.268  45.774  1.00  0.70           C  
ATOM   2057  SG  CYS A 128      29.381   8.953  45.160  1.00  0.70           S  
ATOM   2058  H   CYS A 128      27.425   6.874  43.605  1.00  0.70           H  
ATOM   2059  HA  CYS A 128      28.622   6.364  46.285  1.00  0.70           H  
ATOM   2060 1HB  CYS A 128      27.000   8.679  45.164  1.00  0.70           H  
ATOM   2061 2HB  CYS A 128      27.669   8.600  46.799  1.00  0.70           H  
ATOM   2062  HG  CYS A 128      29.099   8.782  43.859  1.00  0.70           H  
ATOM   2063  N   ALA A 129      26.323   6.329  47.636  1.00  0.70           N  
ATOM   2064  CA  ALA A 129      25.088   5.837  48.253  1.00  0.70           C  
ATOM   2065  C   ALA A 129      23.860   6.429  47.576  1.00  0.70           C  
ATOM   2066  O   ALA A 129      22.880   5.728  47.368  1.00  0.70           O  
ATOM   2067  CB  ALA A 129      25.043   6.196  49.725  1.00  0.70           C  
ATOM   2068  H   ALA A 129      27.062   6.720  48.212  1.00  0.70           H  
ATOM   2069  HA  ALA A 129      25.059   4.755  48.138  1.00  0.70           H  
ATOM   2070 1HB  ALA A 129      24.123   5.804  50.160  1.00  0.70           H  
ATOM   2071 2HB  ALA A 129      25.891   5.777  50.246  1.00  0.70           H  
ATOM   2072 3HB  ALA A 129      25.060   7.278  49.832  1.00  0.70           H  
ATOM   2073  N   TRP A 130      23.939   7.699  47.179  1.00  0.70           N  
ATOM   2074  CA  TRP A 130      22.843   8.388  46.497  1.00  0.70           C  
ATOM   2075  C   TRP A 130      22.454   7.687  45.202  1.00  0.70           C  
ATOM   2076  O   TRP A 130      21.280   7.642  44.835  1.00  0.70           O  
ATOM   2077  CB  TRP A 130      23.173   9.846  46.203  1.00  0.70           C  
ATOM   2078  CG  TRP A 130      22.048  10.573  45.480  1.00  0.70           C  
ATOM   2079  CD1 TRP A 130      20.975  11.197  46.048  1.00  0.70           C  
ATOM   2080  CD2 TRP A 130      21.905  10.763  44.048  1.00  0.70           C  
ATOM   2081  NE1 TRP A 130      20.177  11.754  45.068  1.00  0.70           N  
ATOM   2082  CE2 TRP A 130      20.734  11.496  43.842  1.00  0.70           C  
ATOM   2083  CE3 TRP A 130      22.665  10.383  42.951  1.00  0.70           C  
ATOM   2084  CZ2 TRP A 130      20.306  11.852  42.570  1.00  0.70           C  
ATOM   2085  CZ3 TRP A 130      22.245  10.742  41.687  1.00  0.70           C  
ATOM   2086  CH2 TRP A 130      21.099  11.454  41.492  1.00  0.70           C  
ATOM   2087  H   TRP A 130      24.788   8.208  47.366  1.00  0.70           H  
ATOM   2088  HA  TRP A 130      21.974   8.375  47.159  1.00  0.70           H  
ATOM   2089 1HB  TRP A 130      23.382  10.368  47.136  1.00  0.70           H  
ATOM   2090 2HB  TRP A 130      24.071   9.898  45.583  1.00  0.70           H  
ATOM   2091  HD1 TRP A 130      20.779  11.247  47.117  1.00  0.70           H  
ATOM   2092  HE1 TRP A 130      19.324  12.272  45.229  1.00  0.70           H  
ATOM   2093  HE3 TRP A 130      23.583   9.821  43.088  1.00  0.70           H  
ATOM   2094  HZ2 TRP A 130      19.392  12.424  42.403  1.00  0.70           H  
ATOM   2095  HZ3 TRP A 130      22.868  10.443  40.853  1.00  0.70           H  
ATOM   2096  HH2 TRP A 130      20.806  11.717  40.475  1.00  0.70           H  
ATOM   2097  N   ASP A 131      23.440   7.183  44.474  1.00  0.70           N  
ATOM   2098  CA  ASP A 131      23.193   6.613  43.167  1.00  0.70           C  
ATOM   2099  C   ASP A 131      22.616   5.234  43.388  1.00  0.70           C  
ATOM   2100  O   ASP A 131      21.738   4.777  42.643  1.00  0.70           O  
ATOM   2101  CB  ASP A 131      24.511   6.475  42.419  1.00  0.70           C  
ATOM   2102  CG  ASP A 131      25.190   7.782  42.058  1.00  0.70           C  
ATOM   2103  OD1 ASP A 131      24.656   8.509  41.244  1.00  0.70           O  
ATOM   2104  OD2 ASP A 131      26.260   8.046  42.607  1.00  0.70           O  
ATOM   2105  H   ASP A 131      24.379   7.152  44.850  1.00  0.70           H  
ATOM   2106  HA  ASP A 131      22.485   7.232  42.617  1.00  0.70           H  
ATOM   2107 1HB  ASP A 131      25.190   5.929  43.058  1.00  0.70           H  
ATOM   2108 2HB  ASP A 131      24.358   5.885  41.530  1.00  0.70           H  
ATOM   2109  N   LEU A 132      23.067   4.585  44.456  1.00  0.69           N  
ATOM   2110  CA  LEU A 132      22.516   3.297  44.795  1.00  0.69           C  
ATOM   2111  C   LEU A 132      21.057   3.497  45.235  1.00  0.69           C  
ATOM   2112  O   LEU A 132      20.192   2.706  44.873  1.00  0.69           O  
ATOM   2113  CB  LEU A 132      23.338   2.623  45.890  1.00  0.69           C  
ATOM   2114  CG  LEU A 132      24.735   2.190  45.519  1.00  0.69           C  
ATOM   2115  CD1 LEU A 132      25.421   1.704  46.752  1.00  0.69           C  
ATOM   2116  CD2 LEU A 132      24.682   1.104  44.458  1.00  0.69           C  
ATOM   2117  H   LEU A 132      23.807   4.997  45.027  1.00  0.69           H  
ATOM   2118  HA  LEU A 132      22.534   2.662  43.912  1.00  0.69           H  
ATOM   2119 1HB  LEU A 132      23.423   3.310  46.725  1.00  0.69           H  
ATOM   2120 2HB  LEU A 132      22.802   1.739  46.231  1.00  0.69           H  
ATOM   2121  HG  LEU A 132      25.284   3.044  45.149  1.00  0.69           H  
ATOM   2122 1HD1 LEU A 132      26.439   1.400  46.508  1.00  0.69           H  
ATOM   2123 2HD1 LEU A 132      25.439   2.506  47.478  1.00  0.69           H  
ATOM   2124 3HD1 LEU A 132      24.879   0.864  47.159  1.00  0.69           H  
ATOM   2125 1HD2 LEU A 132      25.698   0.800  44.204  1.00  0.69           H  
ATOM   2126 2HD2 LEU A 132      24.131   0.245  44.843  1.00  0.69           H  
ATOM   2127 3HD2 LEU A 132      24.181   1.489  43.567  1.00  0.69           H  
ATOM   2128  N   GLU A 133      20.762   4.593  45.963  1.00  0.68           N  
ATOM   2129  CA  GLU A 133      19.384   4.850  46.395  1.00  0.68           C  
ATOM   2130  C   GLU A 133      18.486   5.055  45.185  1.00  0.68           C  
ATOM   2131  O   GLU A 133      17.359   4.542  45.139  1.00  0.68           O  
ATOM   2132  CB  GLU A 133      19.294   6.092  47.309  1.00  0.68           C  
ATOM   2133  CG  GLU A 133      19.882   5.968  48.719  1.00  0.68           C  
ATOM   2134  CD  GLU A 133      19.826   7.258  49.492  1.00  0.68           C  
ATOM   2135  OE1 GLU A 133      19.416   8.249  48.935  1.00  0.68           O  
ATOM   2136  OE2 GLU A 133      20.203   7.256  50.639  1.00  0.68           O  
ATOM   2137  H   GLU A 133      21.508   5.216  46.259  1.00  0.68           H  
ATOM   2138  HA  GLU A 133      19.018   3.985  46.937  1.00  0.68           H  
ATOM   2139 1HB  GLU A 133      19.797   6.925  46.826  1.00  0.68           H  
ATOM   2140 2HB  GLU A 133      18.248   6.373  47.418  1.00  0.68           H  
ATOM   2141 1HG  GLU A 133      19.329   5.225  49.269  1.00  0.68           H  
ATOM   2142 2HG  GLU A 133      20.896   5.640  48.666  1.00  0.68           H  
ATOM   2143  N   GLN A 134      18.994   5.761  44.166  1.00  0.68           N  
ATOM   2144  CA  GLN A 134      18.217   5.969  42.949  1.00  0.68           C  
ATOM   2145  C   GLN A 134      18.011   4.644  42.220  1.00  0.68           C  
ATOM   2146  O   GLN A 134      16.920   4.366  41.713  1.00  0.68           O  
ATOM   2147  CB  GLN A 134      18.929   6.960  42.021  1.00  0.68           C  
ATOM   2148  CG  GLN A 134      19.003   8.386  42.519  1.00  0.68           C  
ATOM   2149  CD  GLN A 134      17.668   9.070  42.589  1.00  0.68           C  
ATOM   2150  OE1 GLN A 134      16.926   9.109  41.599  1.00  0.68           O  
ATOM   2151  NE2 GLN A 134      17.333   9.610  43.758  1.00  0.68           N  
ATOM   2152  H   GLN A 134      19.915   6.197  44.265  1.00  0.68           H  
ATOM   2153  HA  GLN A 134      17.241   6.369  43.222  1.00  0.68           H  
ATOM   2154 1HB  GLN A 134      19.954   6.627  41.873  1.00  0.68           H  
ATOM   2155 2HB  GLN A 134      18.444   6.962  41.046  1.00  0.68           H  
ATOM   2156 1HG  GLN A 134      19.424   8.391  43.514  1.00  0.68           H  
ATOM   2157 2HG  GLN A 134      19.645   8.941  41.845  1.00  0.68           H  
ATOM   2158 1HE2 GLN A 134      16.453  10.074  43.862  1.00  0.68           H  
ATOM   2159 2HE2 GLN A 134      17.958   9.538  44.542  1.00  0.68           H  
ATOM   2160  N   THR A 135      19.040   3.792  42.233  1.00  0.70           N  
ATOM   2161  CA  THR A 135      18.976   2.500  41.573  1.00  0.70           C  
ATOM   2162  C   THR A 135      17.940   1.599  42.214  1.00  0.70           C  
ATOM   2163  O   THR A 135      17.090   1.028  41.529  1.00  0.70           O  
ATOM   2164  CB  THR A 135      20.328   1.787  41.652  1.00  0.70           C  
ATOM   2165  OG1 THR A 135      21.325   2.569  40.984  1.00  0.70           O  
ATOM   2166  CG2 THR A 135      20.245   0.414  41.065  1.00  0.70           C  
ATOM   2167  H   THR A 135      19.920   4.074  42.664  1.00  0.70           H  
ATOM   2168  HA  THR A 135      18.710   2.657  40.537  1.00  0.70           H  
ATOM   2169  HB  THR A 135      20.616   1.684  42.684  1.00  0.70           H  
ATOM   2170  HG1 THR A 135      21.484   3.395  41.503  1.00  0.70           H  
ATOM   2171 1HG2 THR A 135      21.215  -0.074  41.144  1.00  0.70           H  
ATOM   2172 2HG2 THR A 135      19.498  -0.172  41.601  1.00  0.70           H  
ATOM   2173 3HG2 THR A 135      19.965   0.492  40.045  1.00  0.70           H  
ATOM   2174  N   VAL A 136      17.992   1.504  43.537  1.00  0.73           N  
ATOM   2175  CA  VAL A 136      17.085   0.661  44.287  1.00  0.73           C  
ATOM   2176  C   VAL A 136      15.665   1.169  44.158  1.00  0.73           C  
ATOM   2177  O   VAL A 136      14.739   0.385  43.953  1.00  0.73           O  
ATOM   2178  CB  VAL A 136      17.487   0.610  45.764  1.00  0.73           C  
ATOM   2179  CG1 VAL A 136      16.429  -0.116  46.563  1.00  0.73           C  
ATOM   2180  CG2 VAL A 136      18.821  -0.101  45.922  1.00  0.73           C  
ATOM   2181  H   VAL A 136      18.716   2.018  44.036  1.00  0.73           H  
ATOM   2182  HA  VAL A 136      17.138  -0.348  43.882  1.00  0.73           H  
ATOM   2183  HB  VAL A 136      17.572   1.630  46.137  1.00  0.73           H  
ATOM   2184 1HG1 VAL A 136      16.718  -0.135  47.615  1.00  0.73           H  
ATOM   2185 2HG1 VAL A 136      15.476   0.403  46.453  1.00  0.73           H  
ATOM   2186 3HG1 VAL A 136      16.331  -1.137  46.197  1.00  0.73           H  
ATOM   2187 1HG2 VAL A 136      19.100  -0.112  46.976  1.00  0.73           H  
ATOM   2188 2HG2 VAL A 136      18.734  -1.122  45.554  1.00  0.73           H  
ATOM   2189 3HG2 VAL A 136      19.583   0.417  45.357  1.00  0.73           H  
ATOM   2190  N   THR A 137      15.475   2.482  44.260  1.00  0.77           N  
ATOM   2191  CA  THR A 137      14.142   3.039  44.149  1.00  0.77           C  
ATOM   2192  C   THR A 137      13.525   2.701  42.792  1.00  0.77           C  
ATOM   2193  O   THR A 137      12.370   2.263  42.718  1.00  0.77           O  
ATOM   2194  CB  THR A 137      14.174   4.562  44.330  1.00  0.77           C  
ATOM   2195  OG1 THR A 137      14.692   4.875  45.631  1.00  0.77           O  
ATOM   2196  CG2 THR A 137      12.773   5.131  44.190  1.00  0.77           C  
ATOM   2197  H   THR A 137      16.255   3.113  44.440  1.00  0.77           H  
ATOM   2198  HA  THR A 137      13.519   2.607  44.930  1.00  0.77           H  
ATOM   2199  HB  THR A 137      14.828   5.005  43.573  1.00  0.77           H  
ATOM   2200  HG1 THR A 137      15.655   4.658  45.642  1.00  0.77           H  
ATOM   2201 1HG2 THR A 137      12.808   6.211  44.321  1.00  0.77           H  
ATOM   2202 2HG2 THR A 137      12.385   4.895  43.199  1.00  0.77           H  
ATOM   2203 3HG2 THR A 137      12.130   4.693  44.948  1.00  0.77           H  
ATOM   2204  N   LYS A 138      14.292   2.867  41.703  1.00  0.82           N  
ATOM   2205  CA  LYS A 138      13.765   2.555  40.379  1.00  0.82           C  
ATOM   2206  C   LYS A 138      13.540   1.052  40.203  1.00  0.82           C  
ATOM   2207  O   LYS A 138      12.480   0.619  39.744  1.00  0.82           O  
ATOM   2208  CB  LYS A 138      14.746   3.040  39.311  1.00  0.82           C  
ATOM   2209  CG  LYS A 138      14.844   4.552  39.147  1.00  0.82           C  
ATOM   2210  CD  LYS A 138      15.898   4.919  38.101  1.00  0.82           C  
ATOM   2211  CE  LYS A 138      16.064   6.425  37.972  1.00  0.82           C  
ATOM   2212  NZ  LYS A 138      14.826   7.077  37.458  1.00  0.82           N  
ATOM   2213  H   LYS A 138      15.241   3.241  41.790  1.00  0.82           H  
ATOM   2214  HA  LYS A 138      12.810   3.063  40.254  1.00  0.82           H  
ATOM   2215 1HB  LYS A 138      15.743   2.682  39.570  1.00  0.82           H  
ATOM   2216 2HB  LYS A 138      14.487   2.610  38.342  1.00  0.82           H  
ATOM   2217 1HG  LYS A 138      13.879   4.942  38.828  1.00  0.82           H  
ATOM   2218 2HG  LYS A 138      15.105   5.010  40.099  1.00  0.82           H  
ATOM   2219 1HD  LYS A 138      16.852   4.505  38.408  1.00  0.82           H  
ATOM   2220 2HD  LYS A 138      15.626   4.490  37.131  1.00  0.82           H  
ATOM   2221 1HE  LYS A 138      16.307   6.841  38.952  1.00  0.82           H  
ATOM   2222 2HE  LYS A 138      16.887   6.634  37.288  1.00  0.82           H  
ATOM   2223 1HZ  LYS A 138      14.972   8.075  37.386  1.00  0.82           H  
ATOM   2224 2HZ  LYS A 138      14.597   6.701  36.544  1.00  0.82           H  
ATOM   2225 3HZ  LYS A 138      14.067   6.893  38.097  1.00  0.82           H  
ATOM   2226  N   LEU A 139      14.495   0.250  40.660  1.00  0.87           N  
ATOM   2227  CA  LEU A 139      14.455  -1.202  40.533  1.00  0.87           C  
ATOM   2228  C   LEU A 139      13.254  -1.813  41.232  1.00  0.87           C  
ATOM   2229  O   LEU A 139      12.601  -2.721  40.711  1.00  0.87           O  
ATOM   2230  CB  LEU A 139      15.733  -1.785  41.120  1.00  0.87           C  
ATOM   2231  CG  LEU A 139      15.904  -3.270  41.063  1.00  0.87           C  
ATOM   2232  CD1 LEU A 139      15.891  -3.725  39.608  1.00  0.87           C  
ATOM   2233  CD2 LEU A 139      17.221  -3.615  41.744  1.00  0.87           C  
ATOM   2234  H   LEU A 139      15.331   0.657  41.073  1.00  0.87           H  
ATOM   2235  HA  LEU A 139      14.406  -1.447  39.477  1.00  0.87           H  
ATOM   2236 1HB  LEU A 139      16.576  -1.342  40.603  1.00  0.87           H  
ATOM   2237 2HB  LEU A 139      15.789  -1.490  42.165  1.00  0.87           H  
ATOM   2238  HG  LEU A 139      15.080  -3.759  41.584  1.00  0.87           H  
ATOM   2239 1HD1 LEU A 139      16.018  -4.806  39.563  1.00  0.87           H  
ATOM   2240 2HD1 LEU A 139      14.940  -3.454  39.153  1.00  0.87           H  
ATOM   2241 3HD1 LEU A 139      16.700  -3.244  39.074  1.00  0.87           H  
ATOM   2242 1HD2 LEU A 139      17.372  -4.695  41.722  1.00  0.87           H  
ATOM   2243 2HD2 LEU A 139      18.041  -3.120  41.221  1.00  0.87           H  
ATOM   2244 3HD2 LEU A 139      17.190  -3.272  42.780  1.00  0.87           H  
ATOM   2245  N   THR A 140      12.956  -1.302  42.418  1.00  0.92           N  
ATOM   2246  CA  THR A 140      11.872  -1.805  43.235  1.00  0.92           C  
ATOM   2247  C   THR A 140      10.568  -1.041  42.995  1.00  0.92           C  
ATOM   2248  O   THR A 140       9.619  -1.184  43.760  1.00  0.92           O  
ATOM   2249  CB  THR A 140      12.257  -1.762  44.729  1.00  0.92           C  
ATOM   2250  OG1 THR A 140      12.506  -0.412  45.140  1.00  0.92           O  
ATOM   2251  CG2 THR A 140      13.528  -2.578  44.950  1.00  0.92           C  
ATOM   2252  H   THR A 140      13.540  -0.557  42.800  1.00  0.92           H  
ATOM   2253  HA  THR A 140      11.699  -2.847  42.966  1.00  0.92           H  
ATOM   2254  HB  THR A 140      11.445  -2.176  45.327  1.00  0.92           H  
ATOM   2255  HG1 THR A 140      13.258  -0.057  44.618  1.00  0.92           H  
ATOM   2256 1HG2 THR A 140      13.801  -2.550  45.997  1.00  0.92           H  
ATOM   2257 2HG2 THR A 140      13.356  -3.609  44.646  1.00  0.92           H  
ATOM   2258 3HG2 THR A 140      14.338  -2.156  44.354  1.00  0.92           H  
ATOM   2259  N   ARG A 141      10.548  -0.149  41.998  1.00  0.95           N  
ATOM   2260  CA  ARG A 141       9.373   0.647  41.651  1.00  0.95           C  
ATOM   2261  C   ARG A 141       8.813   1.473  42.810  1.00  0.95           C  
ATOM   2262  O   ARG A 141       7.599   1.661  42.910  1.00  0.95           O  
ATOM   2263  CB  ARG A 141       8.262  -0.270  41.148  1.00  0.95           C  
ATOM   2264  CG  ARG A 141       8.604  -1.116  39.923  1.00  0.95           C  
ATOM   2265  CD  ARG A 141       7.441  -1.966  39.533  1.00  0.95           C  
ATOM   2266  NE  ARG A 141       7.126  -2.953  40.570  1.00  0.95           N  
ATOM   2267  CZ  ARG A 141       7.735  -4.150  40.709  1.00  0.95           C  
ATOM   2268  NH1 ARG A 141       8.664  -4.530  39.852  1.00  0.95           N  
ATOM   2269  NH2 ARG A 141       7.391  -4.943  41.708  1.00  0.95           N  
ATOM   2270  H   ARG A 141      11.362  -0.041  41.396  1.00  0.95           H  
ATOM   2271  HA  ARG A 141       9.662   1.328  40.849  1.00  0.95           H  
ATOM   2272 1HB  ARG A 141       7.945  -0.948  41.939  1.00  0.95           H  
ATOM   2273 2HB  ARG A 141       7.397   0.337  40.888  1.00  0.95           H  
ATOM   2274 1HG  ARG A 141       8.861  -0.464  39.088  1.00  0.95           H  
ATOM   2275 2HG  ARG A 141       9.453  -1.767  40.150  1.00  0.95           H  
ATOM   2276 1HD  ARG A 141       6.564  -1.339  39.383  1.00  0.95           H  
ATOM   2277 2HD  ARG A 141       7.670  -2.500  38.611  1.00  0.95           H  
ATOM   2278  HE  ARG A 141       6.421  -2.709  41.266  1.00  0.95           H  
ATOM   2279 1HH1 ARG A 141       8.927  -3.923  39.087  1.00  0.95           H  
ATOM   2280 2HH1 ARG A 141       9.118  -5.424  39.963  1.00  0.95           H  
ATOM   2281 1HH2 ARG A 141       6.678  -4.627  42.387  1.00  0.95           H  
ATOM   2282 2HH2 ARG A 141       7.837  -5.835  41.830  1.00  0.95           H  
ATOM   2283  N   GLY A 142       9.683   1.944  43.703  1.00  0.95           N  
ATOM   2284  CA  GLY A 142       9.257   2.756  44.835  1.00  0.95           C  
ATOM   2285  C   GLY A 142       8.646   1.960  46.004  1.00  0.95           C  
ATOM   2286  O   GLY A 142       8.193   2.561  46.977  1.00  0.95           O  
ATOM   2287  H   GLY A 142      10.678   1.785  43.549  1.00  0.95           H  
ATOM   2288 1HA  GLY A 142      10.116   3.316  45.202  1.00  0.95           H  
ATOM   2289 2HA  GLY A 142       8.535   3.493  44.487  1.00  0.95           H  
ATOM   2290  N   GLU A 143       8.607   0.623  45.918  1.00  0.93           N  
ATOM   2291  CA  GLU A 143       7.979  -0.198  46.964  1.00  0.93           C  
ATOM   2292  C   GLU A 143       8.663  -0.147  48.339  1.00  0.93           C  
ATOM   2293  O   GLU A 143       7.989  -0.272  49.362  1.00  0.93           O  
ATOM   2294  CB  GLU A 143       7.849  -1.653  46.494  1.00  0.93           C  
ATOM   2295  CG  GLU A 143       6.827  -1.848  45.349  1.00  0.93           C  
ATOM   2296  CD  GLU A 143       6.765  -3.269  44.801  1.00  0.93           C  
ATOM   2297  OE1 GLU A 143       7.505  -4.106  45.270  1.00  0.93           O  
ATOM   2298  OE2 GLU A 143       5.988  -3.506  43.888  1.00  0.93           O  
ATOM   2299  H   GLU A 143       8.992   0.154  45.097  1.00  0.93           H  
ATOM   2300  HA  GLU A 143       6.966   0.181  47.100  1.00  0.93           H  
ATOM   2301 1HB  GLU A 143       8.819  -2.010  46.149  1.00  0.93           H  
ATOM   2302 2HB  GLU A 143       7.547  -2.280  47.331  1.00  0.93           H  
ATOM   2303 1HG  GLU A 143       5.840  -1.570  45.713  1.00  0.93           H  
ATOM   2304 2HG  GLU A 143       7.085  -1.164  44.536  1.00  0.93           H  
ATOM   2305  N   LEU A 144       9.987  -0.006  48.378  1.00  0.89           N  
ATOM   2306  CA  LEU A 144      10.708   0.008  49.656  1.00  0.89           C  
ATOM   2307  C   LEU A 144      10.672   1.360  50.355  1.00  0.89           C  
ATOM   2308  O   LEU A 144      10.699   2.410  49.709  1.00  0.89           O  
ATOM   2309  CB  LEU A 144      12.172  -0.369  49.470  1.00  0.89           C  
ATOM   2310  CG  LEU A 144      12.490  -1.746  48.976  1.00  0.89           C  
ATOM   2311  CD1 LEU A 144      14.004  -1.858  48.858  1.00  0.89           C  
ATOM   2312  CD2 LEU A 144      11.930  -2.768  49.943  1.00  0.89           C  
ATOM   2313  H   LEU A 144      10.494   0.096  47.512  1.00  0.89           H  
ATOM   2314  HA  LEU A 144      10.245  -0.722  50.320  1.00  0.89           H  
ATOM   2315 1HB  LEU A 144      12.596   0.320  48.750  1.00  0.89           H  
ATOM   2316 2HB  LEU A 144      12.687  -0.226  50.419  1.00  0.89           H  
ATOM   2317  HG  LEU A 144      12.053  -1.900  47.987  1.00  0.89           H  
ATOM   2318 1HD1 LEU A 144      14.275  -2.847  48.495  1.00  0.89           H  
ATOM   2319 2HD1 LEU A 144      14.353  -1.108  48.165  1.00  0.89           H  
ATOM   2320 3HD1 LEU A 144      14.458  -1.691  49.837  1.00  0.89           H  
ATOM   2321 1HD2 LEU A 144      12.168  -3.772  49.594  1.00  0.89           H  
ATOM   2322 2HD2 LEU A 144      12.367  -2.614  50.931  1.00  0.89           H  
ATOM   2323 3HD2 LEU A 144      10.847  -2.653  50.010  1.00  0.89           H  
ATOM   2324  N   SER A 145      10.674   1.334  51.688  1.00  0.84           N  
ATOM   2325  CA  SER A 145      10.723   2.560  52.472  1.00  0.84           C  
ATOM   2326  C   SER A 145      12.098   3.189  52.432  1.00  0.84           C  
ATOM   2327  O   SER A 145      13.077   2.521  52.112  1.00  0.84           O  
ATOM   2328  CB  SER A 145      10.363   2.257  53.908  1.00  0.84           C  
ATOM   2329  OG  SER A 145      11.336   1.408  54.488  1.00  0.84           O  
ATOM   2330  H   SER A 145      10.663   0.434  52.184  1.00  0.84           H  
ATOM   2331  HA  SER A 145      10.001   3.266  52.057  1.00  0.84           H  
ATOM   2332 1HB  SER A 145      10.301   3.184  54.473  1.00  0.84           H  
ATOM   2333 2HB  SER A 145       9.388   1.776  53.949  1.00  0.84           H  
ATOM   2334  HG  SER A 145      11.165   0.513  54.082  1.00  0.84           H  
ATOM   2335  N   ALA A 146      12.197   4.460  52.818  1.00  0.80           N  
ATOM   2336  CA  ALA A 146      13.495   5.129  52.832  1.00  0.80           C  
ATOM   2337  C   ALA A 146      14.487   4.407  53.737  1.00  0.80           C  
ATOM   2338  O   ALA A 146      15.687   4.353  53.446  1.00  0.80           O  
ATOM   2339  CB  ALA A 146      13.335   6.564  53.289  1.00  0.80           C  
ATOM   2340  H   ALA A 146      11.366   4.972  53.079  1.00  0.80           H  
ATOM   2341  HA  ALA A 146      13.893   5.115  51.816  1.00  0.80           H  
ATOM   2342 1HB  ALA A 146      14.305   7.060  53.270  1.00  0.80           H  
ATOM   2343 2HB  ALA A 146      12.648   7.085  52.622  1.00  0.80           H  
ATOM   2344 3HB  ALA A 146      12.940   6.581  54.303  1.00  0.80           H  
ATOM   2345  N   GLU A 147      13.999   3.857  54.852  1.00  0.77           N  
ATOM   2346  CA  GLU A 147      14.889   3.144  55.751  1.00  0.77           C  
ATOM   2347  C   GLU A 147      15.404   1.894  55.061  1.00  0.77           C  
ATOM   2348  O   GLU A 147      16.608   1.634  55.055  1.00  0.77           O  
ATOM   2349  CB  GLU A 147      14.193   2.768  57.060  1.00  0.77           C  
ATOM   2350  CG  GLU A 147      15.113   2.068  58.070  1.00  0.77           C  
ATOM   2351  CD  GLU A 147      14.434   1.741  59.385  1.00  0.77           C  
ATOM   2352  OE1 GLU A 147      13.261   1.999  59.510  1.00  0.77           O  
ATOM   2353  OE2 GLU A 147      15.100   1.253  60.270  1.00  0.77           O  
ATOM   2354  H   GLU A 147      13.012   3.921  55.056  1.00  0.77           H  
ATOM   2355  HA  GLU A 147      15.741   3.784  55.982  1.00  0.77           H  
ATOM   2356 1HB  GLU A 147      13.789   3.664  57.530  1.00  0.77           H  
ATOM   2357 2HB  GLU A 147      13.354   2.101  56.846  1.00  0.77           H  
ATOM   2358 1HG  GLU A 147      15.471   1.143  57.620  1.00  0.77           H  
ATOM   2359 2HG  GLU A 147      15.977   2.703  58.259  1.00  0.77           H  
ATOM   2360  N   GLU A 148      14.503   1.127  54.444  1.00  0.75           N  
ATOM   2361  CA  GLU A 148      14.930  -0.101  53.785  1.00  0.75           C  
ATOM   2362  C   GLU A 148      15.890   0.176  52.639  1.00  0.75           C  
ATOM   2363  O   GLU A 148      16.891  -0.524  52.484  1.00  0.75           O  
ATOM   2364  CB  GLU A 148      13.720  -0.864  53.286  1.00  0.75           C  
ATOM   2365  CG  GLU A 148      12.878  -1.503  54.371  1.00  0.75           C  
ATOM   2366  CD  GLU A 148      11.537  -1.958  53.866  1.00  0.75           C  
ATOM   2367  OE1 GLU A 148      10.848  -1.142  53.266  1.00  0.75           O  
ATOM   2368  OE2 GLU A 148      11.195  -3.100  54.060  1.00  0.75           O  
ATOM   2369  H   GLU A 148      13.510   1.385  54.443  1.00  0.75           H  
ATOM   2370  HA  GLU A 148      15.451  -0.717  54.520  1.00  0.75           H  
ATOM   2371 1HB  GLU A 148      13.078  -0.179  52.736  1.00  0.75           H  
ATOM   2372 2HB  GLU A 148      14.038  -1.641  52.592  1.00  0.75           H  
ATOM   2373 1HG  GLU A 148      13.414  -2.362  54.772  1.00  0.75           H  
ATOM   2374 2HG  GLU A 148      12.741  -0.785  55.180  1.00  0.75           H  
ATOM   2375  N   VAL A 149      15.633   1.238  51.875  1.00  0.74           N  
ATOM   2376  CA  VAL A 149      16.524   1.574  50.780  1.00  0.74           C  
ATOM   2377  C   VAL A 149      17.888   1.939  51.329  1.00  0.74           C  
ATOM   2378  O   VAL A 149      18.912   1.487  50.814  1.00  0.74           O  
ATOM   2379  CB  VAL A 149      15.991   2.743  49.939  1.00  0.74           C  
ATOM   2380  CG1 VAL A 149      17.064   3.166  48.951  1.00  0.74           C  
ATOM   2381  CG2 VAL A 149      14.727   2.308  49.192  1.00  0.74           C  
ATOM   2382  H   VAL A 149      14.791   1.790  52.041  1.00  0.74           H  
ATOM   2383  HA  VAL A 149      16.627   0.701  50.135  1.00  0.74           H  
ATOM   2384  HB  VAL A 149      15.766   3.590  50.592  1.00  0.74           H  
ATOM   2385 1HG1 VAL A 149      16.709   4.003  48.347  1.00  0.74           H  
ATOM   2386 2HG1 VAL A 149      17.946   3.464  49.503  1.00  0.74           H  
ATOM   2387 3HG1 VAL A 149      17.309   2.336  48.308  1.00  0.74           H  
ATOM   2388 1HG2 VAL A 149      14.351   3.137  48.592  1.00  0.74           H  
ATOM   2389 2HG2 VAL A 149      14.956   1.473  48.547  1.00  0.74           H  
ATOM   2390 3HG2 VAL A 149      13.972   2.012  49.906  1.00  0.74           H  
ATOM   2391  N   SER A 150      17.914   2.744  52.395  1.00  0.74           N  
ATOM   2392  CA  SER A 150      19.177   3.157  52.970  1.00  0.74           C  
ATOM   2393  C   SER A 150      19.968   1.939  53.426  1.00  0.74           C  
ATOM   2394  O   SER A 150      21.162   1.836  53.147  1.00  0.74           O  
ATOM   2395  CB  SER A 150      18.929   4.064  54.160  1.00  0.74           C  
ATOM   2396  OG  SER A 150      18.295   5.252  53.765  1.00  0.74           O  
ATOM   2397  H   SER A 150      17.049   3.104  52.800  1.00  0.74           H  
ATOM   2398  HA  SER A 150      19.750   3.692  52.212  1.00  0.74           H  
ATOM   2399 1HB  SER A 150      18.313   3.547  54.892  1.00  0.74           H  
ATOM   2400 2HB  SER A 150      19.880   4.296  54.638  1.00  0.74           H  
ATOM   2401  HG  SER A 150      17.390   4.983  53.476  1.00  0.74           H  
ATOM   2402  N   LEU A 151      19.293   0.975  54.059  1.00  0.74           N  
ATOM   2403  CA  LEU A 151      19.976  -0.219  54.539  1.00  0.74           C  
ATOM   2404  C   LEU A 151      20.560  -1.028  53.386  1.00  0.74           C  
ATOM   2405  O   LEU A 151      21.685  -1.530  53.478  1.00  0.74           O  
ATOM   2406  CB  LEU A 151      19.000  -1.065  55.355  1.00  0.74           C  
ATOM   2407  CG  LEU A 151      18.577  -0.437  56.692  1.00  0.74           C  
ATOM   2408  CD1 LEU A 151      17.456  -1.260  57.306  1.00  0.74           C  
ATOM   2409  CD2 LEU A 151      19.785  -0.360  57.611  1.00  0.74           C  
ATOM   2410  H   LEU A 151      18.298   1.104  54.254  1.00  0.74           H  
ATOM   2411  HA  LEU A 151      20.794   0.095  55.188  1.00  0.74           H  
ATOM   2412 1HB  LEU A 151      18.099  -1.219  54.760  1.00  0.74           H  
ATOM   2413 2HB  LEU A 151      19.453  -2.032  55.557  1.00  0.74           H  
ATOM   2414  HG  LEU A 151      18.204   0.566  56.523  1.00  0.74           H  
ATOM   2415 1HD1 LEU A 151      17.146  -0.805  58.250  1.00  0.74           H  
ATOM   2416 2HD1 LEU A 151      16.609  -1.278  56.622  1.00  0.74           H  
ATOM   2417 3HD1 LEU A 151      17.802  -2.274  57.485  1.00  0.74           H  
ATOM   2418 1HD2 LEU A 151      19.489   0.095  58.556  1.00  0.74           H  
ATOM   2419 2HD2 LEU A 151      20.171  -1.363  57.793  1.00  0.74           H  
ATOM   2420 3HD2 LEU A 151      20.566   0.250  57.141  1.00  0.74           H  
ATOM   2421  N   VAL A 152      19.834  -1.114  52.271  1.00  0.75           N  
ATOM   2422  CA  VAL A 152      20.357  -1.829  51.116  1.00  0.75           C  
ATOM   2423  C   VAL A 152      21.596  -1.132  50.587  1.00  0.75           C  
ATOM   2424  O   VAL A 152      22.611  -1.767  50.295  1.00  0.75           O  
ATOM   2425  CB  VAL A 152      19.325  -1.905  49.977  1.00  0.75           C  
ATOM   2426  CG1 VAL A 152      19.995  -2.464  48.724  1.00  0.75           C  
ATOM   2427  CG2 VAL A 152      18.162  -2.793  50.376  1.00  0.75           C  
ATOM   2428  H   VAL A 152      18.899  -0.701  52.237  1.00  0.75           H  
ATOM   2429  HA  VAL A 152      20.623  -2.840  51.423  1.00  0.75           H  
ATOM   2430  HB  VAL A 152      18.961  -0.898  49.754  1.00  0.75           H  
ATOM   2431 1HG1 VAL A 152      19.270  -2.509  47.914  1.00  0.75           H  
ATOM   2432 2HG1 VAL A 152      20.824  -1.815  48.435  1.00  0.75           H  
ATOM   2433 3HG1 VAL A 152      20.372  -3.465  48.930  1.00  0.75           H  
ATOM   2434 1HG2 VAL A 152      17.438  -2.831  49.563  1.00  0.75           H  
ATOM   2435 2HG2 VAL A 152      18.529  -3.796  50.586  1.00  0.75           H  
ATOM   2436 3HG2 VAL A 152      17.688  -2.398  51.258  1.00  0.75           H  
ATOM   2437  N   CYS A 153      21.527   0.186  50.478  1.00  0.77           N  
ATOM   2438  CA  CYS A 153      22.637   0.948  49.947  1.00  0.77           C  
ATOM   2439  C   CYS A 153      23.875   0.831  50.822  1.00  0.77           C  
ATOM   2440  O   CYS A 153      24.988   0.665  50.311  1.00  0.77           O  
ATOM   2441  CB  CYS A 153      22.208   2.392  49.836  1.00  0.77           C  
ATOM   2442  SG  CYS A 153      20.972   2.587  48.593  1.00  0.77           S  
ATOM   2443  H   CYS A 153      20.666   0.667  50.746  1.00  0.77           H  
ATOM   2444  HA  CYS A 153      22.869   0.570  48.952  1.00  0.77           H  
ATOM   2445 1HB  CYS A 153      21.800   2.740  50.784  1.00  0.77           H  
ATOM   2446 2HB  CYS A 153      23.061   3.023  49.579  1.00  0.77           H  
ATOM   2447  HG  CYS A 153      20.871   3.919  48.690  1.00  0.77           H  
ATOM   2448  N   GLU A 154      23.688   0.879  52.144  1.00  0.78           N  
ATOM   2449  CA  GLU A 154      24.814   0.742  53.054  1.00  0.78           C  
ATOM   2450  C   GLU A 154      25.428  -0.648  52.930  1.00  0.78           C  
ATOM   2451  O   GLU A 154      26.650  -0.786  52.875  1.00  0.78           O  
ATOM   2452  CB  GLU A 154      24.371   0.991  54.502  1.00  0.78           C  
ATOM   2453  CG  GLU A 154      24.006   2.448  54.832  1.00  0.78           C  
ATOM   2454  CD  GLU A 154      23.461   2.626  56.242  1.00  0.78           C  
ATOM   2455  OE1 GLU A 154      23.286   1.646  56.930  1.00  0.78           O  
ATOM   2456  OE2 GLU A 154      23.218   3.749  56.624  1.00  0.78           O  
ATOM   2457  H   GLU A 154      22.751   1.033  52.516  1.00  0.78           H  
ATOM   2458  HA  GLU A 154      25.572   1.478  52.784  1.00  0.78           H  
ATOM   2459 1HB  GLU A 154      23.493   0.376  54.716  1.00  0.78           H  
ATOM   2460 2HB  GLU A 154      25.163   0.678  55.183  1.00  0.78           H  
ATOM   2461 1HG  GLU A 154      24.898   3.062  54.724  1.00  0.78           H  
ATOM   2462 2HG  GLU A 154      23.273   2.803  54.114  1.00  0.78           H  
ATOM   2463  N   LYS A 155      24.574  -1.675  52.803  1.00  0.80           N  
ATOM   2464  CA  LYS A 155      25.034  -3.051  52.675  1.00  0.80           C  
ATOM   2465  C   LYS A 155      25.893  -3.189  51.428  1.00  0.80           C  
ATOM   2466  O   LYS A 155      27.024  -3.675  51.500  1.00  0.80           O  
ATOM   2467  CB  LYS A 155      23.829  -4.002  52.628  1.00  0.80           C  
ATOM   2468  CG  LYS A 155      24.126  -5.514  52.567  1.00  0.80           C  
ATOM   2469  CD  LYS A 155      22.797  -6.298  52.576  1.00  0.80           C  
ATOM   2470  CE  LYS A 155      22.965  -7.823  52.769  1.00  0.80           C  
ATOM   2471  NZ  LYS A 155      23.646  -8.497  51.631  1.00  0.80           N  
ATOM   2472  H   LYS A 155      23.569  -1.502  52.851  1.00  0.80           H  
ATOM   2473  HA  LYS A 155      25.648  -3.299  53.540  1.00  0.80           H  
ATOM   2474 1HB  LYS A 155      23.199  -3.819  53.499  1.00  0.80           H  
ATOM   2475 2HB  LYS A 155      23.227  -3.764  51.755  1.00  0.80           H  
ATOM   2476 1HG  LYS A 155      24.668  -5.740  51.645  1.00  0.80           H  
ATOM   2477 2HG  LYS A 155      24.741  -5.819  53.413  1.00  0.80           H  
ATOM   2478 1HD  LYS A 155      22.166  -5.913  53.377  1.00  0.80           H  
ATOM   2479 2HD  LYS A 155      22.286  -6.124  51.629  1.00  0.80           H  
ATOM   2480 1HE  LYS A 155      23.535  -8.009  53.678  1.00  0.80           H  
ATOM   2481 2HE  LYS A 155      21.972  -8.257  52.881  1.00  0.80           H  
ATOM   2482 1HZ  LYS A 155      23.711  -9.482  51.815  1.00  0.80           H  
ATOM   2483 2HZ  LYS A 155      23.135  -8.349  50.779  1.00  0.80           H  
ATOM   2484 3HZ  LYS A 155      24.597  -8.133  51.524  1.00  0.80           H  
ATOM   2485  N   VAL A 156      25.398  -2.675  50.298  1.00  0.83           N  
ATOM   2486  CA  VAL A 156      26.150  -2.765  49.059  1.00  0.83           C  
ATOM   2487  C   VAL A 156      27.476  -2.044  49.153  1.00  0.83           C  
ATOM   2488  O   VAL A 156      28.511  -2.590  48.767  1.00  0.83           O  
ATOM   2489  CB  VAL A 156      25.361  -2.167  47.887  1.00  0.83           C  
ATOM   2490  CG1 VAL A 156      26.275  -2.067  46.659  1.00  0.83           C  
ATOM   2491  CG2 VAL A 156      24.153  -3.042  47.575  1.00  0.83           C  
ATOM   2492  H   VAL A 156      24.467  -2.254  50.302  1.00  0.83           H  
ATOM   2493  HA  VAL A 156      26.339  -3.819  48.852  1.00  0.83           H  
ATOM   2494  HB  VAL A 156      25.027  -1.170  48.157  1.00  0.83           H  
ATOM   2495 1HG1 VAL A 156      25.727  -1.634  45.825  1.00  0.83           H  
ATOM   2496 2HG1 VAL A 156      27.125  -1.436  46.899  1.00  0.83           H  
ATOM   2497 3HG1 VAL A 156      26.624  -3.058  46.390  1.00  0.83           H  
ATOM   2498 1HG2 VAL A 156      23.595  -2.607  46.748  1.00  0.83           H  
ATOM   2499 2HG2 VAL A 156      24.491  -4.042  47.304  1.00  0.83           H  
ATOM   2500 3HG2 VAL A 156      23.514  -3.104  48.449  1.00  0.83           H  
ATOM   2501  N   LEU A 157      27.486  -0.832  49.696  1.00  0.86           N  
ATOM   2502  CA  LEU A 157      28.762  -0.158  49.781  1.00  0.86           C  
ATOM   2503  C   LEU A 157      29.730  -0.915  50.686  1.00  0.86           C  
ATOM   2504  O   LEU A 157      30.888  -1.107  50.325  1.00  0.86           O  
ATOM   2505  CB  LEU A 157      28.578   1.274  50.287  1.00  0.86           C  
ATOM   2506  CG  LEU A 157      27.901   2.217  49.324  1.00  0.86           C  
ATOM   2507  CD1 LEU A 157      27.646   3.509  49.986  1.00  0.86           C  
ATOM   2508  CD2 LEU A 157      28.774   2.412  48.103  1.00  0.86           C  
ATOM   2509  H   LEU A 157      26.628  -0.384  50.024  1.00  0.86           H  
ATOM   2510  HA  LEU A 157      29.188  -0.114  48.783  1.00  0.86           H  
ATOM   2511 1HB  LEU A 157      27.969   1.235  51.195  1.00  0.86           H  
ATOM   2512 2HB  LEU A 157      29.555   1.685  50.542  1.00  0.86           H  
ATOM   2513  HG  LEU A 157      26.956   1.797  49.037  1.00  0.86           H  
ATOM   2514 1HD1 LEU A 157      27.165   4.152  49.279  1.00  0.86           H  
ATOM   2515 2HD1 LEU A 157      27.003   3.356  50.854  1.00  0.86           H  
ATOM   2516 3HD1 LEU A 157      28.587   3.952  50.299  1.00  0.86           H  
ATOM   2517 1HD2 LEU A 157      28.283   3.088  47.393  1.00  0.86           H  
ATOM   2518 2HD2 LEU A 157      29.736   2.835  48.397  1.00  0.86           H  
ATOM   2519 3HD2 LEU A 157      28.925   1.446  47.646  1.00  0.86           H  
ATOM   2520  N   ASP A 158      29.266  -1.442  51.819  1.00  0.89           N  
ATOM   2521  CA  ASP A 158      30.181  -2.172  52.692  1.00  0.89           C  
ATOM   2522  C   ASP A 158      30.760  -3.436  52.046  1.00  0.89           C  
ATOM   2523  O   ASP A 158      31.927  -3.770  52.264  1.00  0.89           O  
ATOM   2524  CB  ASP A 158      29.505  -2.540  54.017  1.00  0.89           C  
ATOM   2525  CG  ASP A 158      29.320  -1.344  54.972  1.00  0.89           C  
ATOM   2526  OD1 ASP A 158      29.898  -0.306  54.724  1.00  0.89           O  
ATOM   2527  OD2 ASP A 158      28.644  -1.501  55.969  1.00  0.89           O  
ATOM   2528  H   ASP A 158      28.293  -1.306  52.099  1.00  0.89           H  
ATOM   2529  HA  ASP A 158      31.016  -1.511  52.921  1.00  0.89           H  
ATOM   2530 1HB  ASP A 158      28.517  -2.960  53.798  1.00  0.89           H  
ATOM   2531 2HB  ASP A 158      30.083  -3.313  54.519  1.00  0.89           H  
ATOM   2532  N   GLU A 159      29.951  -4.138  51.254  1.00  0.91           N  
ATOM   2533  CA  GLU A 159      30.398  -5.369  50.608  1.00  0.91           C  
ATOM   2534  C   GLU A 159      31.298  -5.126  49.395  1.00  0.91           C  
ATOM   2535  O   GLU A 159      32.244  -5.882  49.146  1.00  0.91           O  
ATOM   2536  CB  GLU A 159      29.183  -6.186  50.161  1.00  0.91           C  
ATOM   2537  CG  GLU A 159      28.344  -6.742  51.300  1.00  0.91           C  
ATOM   2538  CD  GLU A 159      27.090  -7.438  50.835  1.00  0.91           C  
ATOM   2539  OE1 GLU A 159      26.857  -7.510  49.651  1.00  0.91           O  
ATOM   2540  OE2 GLU A 159      26.342  -7.877  51.681  1.00  0.91           O  
ATOM   2541  H   GLU A 159      28.987  -3.825  51.124  1.00  0.91           H  
ATOM   2542  HA  GLU A 159      30.963  -5.947  51.338  1.00  0.91           H  
ATOM   2543 1HB  GLU A 159      28.532  -5.550  49.552  1.00  0.91           H  
ATOM   2544 2HB  GLU A 159      29.509  -7.016  49.537  1.00  0.91           H  
ATOM   2545 1HG  GLU A 159      28.949  -7.450  51.863  1.00  0.91           H  
ATOM   2546 2HG  GLU A 159      28.076  -5.930  51.972  1.00  0.91           H  
ATOM   2547  N   ALA A 160      30.973  -4.099  48.613  1.00  0.93           N  
ATOM   2548  CA  ALA A 160      31.684  -3.807  47.378  1.00  0.93           C  
ATOM   2549  C   ALA A 160      32.893  -2.860  47.538  1.00  0.93           C  
ATOM   2550  O   ALA A 160      33.892  -3.040  46.855  1.00  0.93           O  
ATOM   2551  CB  ALA A 160      30.690  -3.235  46.380  1.00  0.93           C  
ATOM   2552  H   ALA A 160      30.177  -3.513  48.863  1.00  0.93           H  
ATOM   2553  HA  ALA A 160      32.064  -4.749  46.985  1.00  0.93           H  
ATOM   2554 1HB  ALA A 160      31.184  -3.058  45.426  1.00  0.93           H  
ATOM   2555 2HB  ALA A 160      29.872  -3.939  46.241  1.00  0.93           H  
ATOM   2556 3HB  ALA A 160      30.292  -2.315  46.768  1.00  0.93           H  
ATOM   2557  N   ASP A 161      32.836  -1.873  48.441  1.00  0.93           N  
ATOM   2558  CA  ASP A 161      33.873  -0.826  48.541  1.00  0.93           C  
ATOM   2559  C   ASP A 161      35.155  -1.315  49.188  1.00  0.93           C  
ATOM   2560  O   ASP A 161      35.221  -1.540  50.397  1.00  0.93           O  
ATOM   2561  CB  ASP A 161      33.307   0.342  49.355  1.00  0.93           C  
ATOM   2562  CG  ASP A 161      34.125   1.631  49.532  1.00  0.93           C  
ATOM   2563  OD1 ASP A 161      35.325   1.758  49.291  1.00  0.93           O  
ATOM   2564  OD2 ASP A 161      33.496   2.534  50.045  1.00  0.93           O  
ATOM   2565  H   ASP A 161      32.027  -1.780  49.048  1.00  0.93           H  
ATOM   2566  HA  ASP A 161      34.106  -0.480  47.534  1.00  0.93           H  
ATOM   2567 1HB  ASP A 161      32.338   0.617  48.945  1.00  0.93           H  
ATOM   2568 2HB  ASP A 161      33.114  -0.032  50.359  1.00  0.93           H  
ATOM   2569  N   GLY A 162      36.200  -1.454  48.381  1.00  0.91           N  
ATOM   2570  CA  GLY A 162      37.466  -1.991  48.856  1.00  0.91           C  
ATOM   2571  C   GLY A 162      38.379  -0.943  49.489  1.00  0.91           C  
ATOM   2572  O   GLY A 162      39.448  -1.285  49.998  1.00  0.91           O  
ATOM   2573  H   GLY A 162      36.101  -1.194  47.393  1.00  0.91           H  
ATOM   2574 1HA  GLY A 162      37.270  -2.784  49.575  1.00  0.91           H  
ATOM   2575 2HA  GLY A 162      37.981  -2.450  48.012  1.00  0.91           H  
ATOM   2576  N   ASP A 163      37.980   0.332  49.429  1.00  0.88           N  
ATOM   2577  CA  ASP A 163      38.780   1.421  49.991  1.00  0.88           C  
ATOM   2578  C   ASP A 163      38.163   1.938  51.285  1.00  0.88           C  
ATOM   2579  O   ASP A 163      38.856   2.474  52.152  1.00  0.88           O  
ATOM   2580  CB  ASP A 163      38.969   2.559  48.981  1.00  0.88           C  
ATOM   2581  CG  ASP A 163      39.786   2.139  47.729  1.00  0.88           C  
ATOM   2582  OD1 ASP A 163      40.877   1.642  47.902  1.00  0.88           O  
ATOM   2583  OD2 ASP A 163      39.325   2.336  46.628  1.00  0.88           O  
ATOM   2584  H   ASP A 163      37.063   0.569  49.025  1.00  0.88           H  
ATOM   2585  HA  ASP A 163      39.769   1.032  50.232  1.00  0.88           H  
ATOM   2586 1HB  ASP A 163      37.983   2.911  48.651  1.00  0.88           H  
ATOM   2587 2HB  ASP A 163      39.462   3.407  49.464  1.00  0.88           H  
ATOM   2588  N   HIS A 164      36.849   1.749  51.387  1.00  0.84           N  
ATOM   2589  CA  HIS A 164      35.957   2.270  52.417  1.00  0.84           C  
ATOM   2590  C   HIS A 164      35.820   3.787  52.284  1.00  0.84           C  
ATOM   2591  O   HIS A 164      35.791   4.519  53.275  1.00  0.84           O  
ATOM   2592  CB  HIS A 164      36.412   1.873  53.829  1.00  0.84           C  
ATOM   2593  CG  HIS A 164      36.512   0.381  54.025  1.00  0.84           C  
ATOM   2594  ND1 HIS A 164      35.400  -0.444  54.061  1.00  0.84           N  
ATOM   2595  CD2 HIS A 164      37.585  -0.427  54.194  1.00  0.84           C  
ATOM   2596  CE1 HIS A 164      35.788  -1.694  54.246  1.00  0.84           C  
ATOM   2597  NE2 HIS A 164      37.109  -1.712  54.335  1.00  0.84           N  
ATOM   2598  H   HIS A 164      36.394   1.285  50.611  1.00  0.84           H  
ATOM   2599  HA  HIS A 164      34.964   1.846  52.274  1.00  0.84           H  
ATOM   2600 1HB  HIS A 164      37.368   2.326  54.067  1.00  0.84           H  
ATOM   2601 2HB  HIS A 164      35.693   2.256  54.549  1.00  0.84           H  
ATOM   2602  HD1 HIS A 164      34.441  -0.163  53.954  1.00  0.84           H  
ATOM   2603  HD2 HIS A 164      38.656  -0.230  54.234  1.00  0.84           H  
ATOM   2604  HE1 HIS A 164      35.056  -2.501  54.301  1.00  0.84           H  
ATOM   2605  N   ASP A 165      35.716   4.243  51.025  1.00  0.79           N  
ATOM   2606  CA  ASP A 165      35.497   5.663  50.707  1.00  0.79           C  
ATOM   2607  C   ASP A 165      34.015   6.086  50.710  1.00  0.79           C  
ATOM   2608  O   ASP A 165      33.715   7.281  50.690  1.00  0.79           O  
ATOM   2609  CB  ASP A 165      36.086   6.046  49.342  1.00  0.79           C  
ATOM   2610  CG  ASP A 165      37.609   6.075  49.253  1.00  0.79           C  
ATOM   2611  OD1 ASP A 165      38.264   6.242  50.245  1.00  0.79           O  
ATOM   2612  OD2 ASP A 165      38.099   5.967  48.155  1.00  0.79           O  
ATOM   2613  H   ASP A 165      35.733   3.534  50.275  1.00  0.79           H  
ATOM   2614  HA  ASP A 165      36.008   6.253  51.468  1.00  0.79           H  
ATOM   2615 1HB  ASP A 165      35.725   5.325  48.602  1.00  0.79           H  
ATOM   2616 2HB  ASP A 165      35.706   7.023  49.054  1.00  0.79           H  
ATOM   2617  N   GLY A 166      33.092   5.120  50.740  1.00  0.74           N  
ATOM   2618  CA  GLY A 166      31.649   5.408  50.709  1.00  0.74           C  
ATOM   2619  C   GLY A 166      31.102   5.504  49.282  1.00  0.74           C  
ATOM   2620  O   GLY A 166      29.980   5.968  49.052  1.00  0.74           O  
ATOM   2621  H   GLY A 166      33.396   4.146  50.730  1.00  0.74           H  
ATOM   2622 1HA  GLY A 166      31.120   4.620  51.246  1.00  0.74           H  
ATOM   2623 2HA  GLY A 166      31.455   6.339  51.240  1.00  0.74           H  
ATOM   2624  N   ARG A 167      31.923   5.083  48.330  1.00  0.70           N  
ATOM   2625  CA  ARG A 167      31.604   5.101  46.911  1.00  0.70           C  
ATOM   2626  C   ARG A 167      32.297   3.936  46.221  1.00  0.70           C  
ATOM   2627  O   ARG A 167      33.393   3.552  46.618  1.00  0.70           O  
ATOM   2628  CB  ARG A 167      32.094   6.395  46.297  1.00  0.70           C  
ATOM   2629  CG  ARG A 167      33.600   6.535  46.328  1.00  0.70           C  
ATOM   2630  CD  ARG A 167      34.092   7.828  45.796  1.00  0.70           C  
ATOM   2631  NE  ARG A 167      35.552   7.880  45.829  1.00  0.70           N  
ATOM   2632  CZ  ARG A 167      36.303   8.881  45.347  1.00  0.70           C  
ATOM   2633  NH1 ARG A 167      35.739   9.923  44.776  1.00  0.70           N  
ATOM   2634  NH2 ARG A 167      37.617   8.810  45.453  1.00  0.70           N  
ATOM   2635  H   ARG A 167      32.815   4.706  48.620  1.00  0.70           H  
ATOM   2636  HA  ARG A 167      30.529   5.004  46.789  1.00  0.70           H  
ATOM   2637 1HB  ARG A 167      31.755   6.454  45.269  1.00  0.70           H  
ATOM   2638 2HB  ARG A 167      31.663   7.240  46.833  1.00  0.70           H  
ATOM   2639 1HG  ARG A 167      33.932   6.445  47.356  1.00  0.70           H  
ATOM   2640 2HG  ARG A 167      34.043   5.734  45.734  1.00  0.70           H  
ATOM   2641 1HD  ARG A 167      33.767   7.966  44.779  1.00  0.70           H  
ATOM   2642 2HD  ARG A 167      33.709   8.642  46.410  1.00  0.70           H  
ATOM   2643  HE  ARG A 167      36.043   7.101  46.263  1.00  0.70           H  
ATOM   2644 1HH1 ARG A 167      34.733   9.972  44.696  1.00  0.70           H  
ATOM   2645 2HH1 ARG A 167      36.312  10.671  44.415  1.00  0.70           H  
ATOM   2646 1HH2 ARG A 167      38.048   7.998  45.898  1.00  0.70           H  
ATOM   2647 2HH2 ARG A 167      38.195   9.552  45.097  1.00  0.70           H  
ATOM   2648  N   LEU A 168      31.714   3.426  45.146  1.00  0.68           N  
ATOM   2649  CA  LEU A 168      32.332   2.325  44.429  1.00  0.68           C  
ATOM   2650  C   LEU A 168      33.008   2.755  43.143  1.00  0.68           C  
ATOM   2651  O   LEU A 168      32.446   3.514  42.356  1.00  0.68           O  
ATOM   2652  CB  LEU A 168      31.257   1.306  44.063  1.00  0.68           C  
ATOM   2653  CG  LEU A 168      30.459   0.809  45.190  1.00  0.68           C  
ATOM   2654  CD1 LEU A 168      29.402  -0.183  44.687  1.00  0.68           C  
ATOM   2655  CD2 LEU A 168      31.397   0.209  46.190  1.00  0.68           C  
ATOM   2656  H   LEU A 168      30.812   3.780  44.860  1.00  0.68           H  
ATOM   2657  HA  LEU A 168      33.076   1.859  45.077  1.00  0.68           H  
ATOM   2658 1HB  LEU A 168      30.594   1.744  43.344  1.00  0.68           H  
ATOM   2659 2HB  LEU A 168      31.746   0.447  43.591  1.00  0.68           H  
ATOM   2660  HG  LEU A 168      29.936   1.641  45.637  1.00  0.68           H  
ATOM   2661 1HD1 LEU A 168      28.808  -0.531  45.526  1.00  0.68           H  
ATOM   2662 2HD1 LEU A 168      28.752   0.313  43.964  1.00  0.68           H  
ATOM   2663 3HD1 LEU A 168      29.893  -1.034  44.211  1.00  0.68           H  
ATOM   2664 1HD2 LEU A 168      30.842  -0.143  47.050  1.00  0.68           H  
ATOM   2665 2HD2 LEU A 168      31.931  -0.618  45.732  1.00  0.68           H  
ATOM   2666 3HD2 LEU A 168      32.114   0.962  46.511  1.00  0.68           H  
ATOM   2667  N   SER A 169      34.191   2.219  42.899  1.00  0.67           N  
ATOM   2668  CA  SER A 169      34.892   2.423  41.638  1.00  0.67           C  
ATOM   2669  C   SER A 169      34.403   1.382  40.659  1.00  0.67           C  
ATOM   2670  O   SER A 169      33.746   0.426  41.078  1.00  0.67           O  
ATOM   2671  CB  SER A 169      36.380   2.272  41.833  1.00  0.67           C  
ATOM   2672  OG  SER A 169      36.728   0.920  42.145  1.00  0.67           O  
ATOM   2673  H   SER A 169      34.617   1.637  43.612  1.00  0.67           H  
ATOM   2674  HA  SER A 169      34.663   3.417  41.244  1.00  0.67           H  
ATOM   2675 1HB  SER A 169      36.911   2.597  40.940  1.00  0.67           H  
ATOM   2676 2HB  SER A 169      36.691   2.916  42.651  1.00  0.67           H  
ATOM   2677  HG  SER A 169      37.519   0.969  42.712  1.00  0.67           H  
ATOM   2678  N   LEU A 170      34.761   1.508  39.384  1.00  0.68           N  
ATOM   2679  CA  LEU A 170      34.392   0.469  38.433  1.00  0.68           C  
ATOM   2680  C   LEU A 170      34.920  -0.882  38.870  1.00  0.68           C  
ATOM   2681  O   LEU A 170      34.200  -1.873  38.804  1.00  0.68           O  
ATOM   2682  CB  LEU A 170      34.872   0.789  37.022  1.00  0.68           C  
ATOM   2683  CG  LEU A 170      34.581  -0.329  35.987  1.00  0.68           C  
ATOM   2684  CD1 LEU A 170      33.090  -0.583  35.882  1.00  0.68           C  
ATOM   2685  CD2 LEU A 170      35.122   0.078  34.645  1.00  0.68           C  
ATOM   2686  H   LEU A 170      35.281   2.318  39.079  1.00  0.68           H  
ATOM   2687  HA  LEU A 170      33.311   0.400  38.401  1.00  0.68           H  
ATOM   2688 1HB  LEU A 170      34.380   1.701  36.683  1.00  0.68           H  
ATOM   2689 2HB  LEU A 170      35.947   0.957  37.044  1.00  0.68           H  
ATOM   2690  HG  LEU A 170      35.063  -1.244  36.317  1.00  0.68           H  
ATOM   2691 1HD1 LEU A 170      32.903  -1.379  35.164  1.00  0.68           H  
ATOM   2692 2HD1 LEU A 170      32.695  -0.874  36.853  1.00  0.68           H  
ATOM   2693 3HD1 LEU A 170      32.615   0.322  35.548  1.00  0.68           H  
ATOM   2694 1HD2 LEU A 170      34.926  -0.713  33.920  1.00  0.68           H  
ATOM   2695 2HD2 LEU A 170      34.631   0.997  34.329  1.00  0.68           H  
ATOM   2696 3HD2 LEU A 170      36.196   0.245  34.721  1.00  0.68           H  
ATOM   2697  N   GLU A 171      36.173  -0.949  39.309  1.00  0.70           N  
ATOM   2698  CA  GLU A 171      36.716  -2.238  39.712  1.00  0.70           C  
ATOM   2699  C   GLU A 171      35.934  -2.839  40.886  1.00  0.70           C  
ATOM   2700  O   GLU A 171      35.635  -4.038  40.891  1.00  0.70           O  
ATOM   2701  CB  GLU A 171      38.189  -2.095  40.085  1.00  0.70           C  
ATOM   2702  CG  GLU A 171      39.114  -1.811  38.898  1.00  0.70           C  
ATOM   2703  CD  GLU A 171      40.560  -1.607  39.298  1.00  0.70           C  
ATOM   2704  OE1 GLU A 171      40.835  -1.559  40.474  1.00  0.70           O  
ATOM   2705  OE2 GLU A 171      41.388  -1.500  38.422  1.00  0.70           O  
ATOM   2706  H   GLU A 171      36.738  -0.116  39.364  1.00  0.70           H  
ATOM   2707  HA  GLU A 171      36.635  -2.922  38.864  1.00  0.70           H  
ATOM   2708 1HB  GLU A 171      38.301  -1.281  40.804  1.00  0.70           H  
ATOM   2709 2HB  GLU A 171      38.531  -3.009  40.570  1.00  0.70           H  
ATOM   2710 1HG  GLU A 171      39.053  -2.648  38.201  1.00  0.70           H  
ATOM   2711 2HG  GLU A 171      38.752  -0.921  38.383  1.00  0.70           H  
ATOM   2712  N   ASP A 172      35.542  -2.012  41.866  1.00  0.72           N  
ATOM   2713  CA  ASP A 172      34.764  -2.578  42.975  1.00  0.72           C  
ATOM   2714  C   ASP A 172      33.405  -3.077  42.507  1.00  0.72           C  
ATOM   2715  O   ASP A 172      32.917  -4.125  42.946  1.00  0.72           O  
ATOM   2716  CB  ASP A 172      34.569  -1.580  44.100  1.00  0.72           C  
ATOM   2717  CG  ASP A 172      35.813  -1.362  44.955  1.00  0.72           C  
ATOM   2718  OD1 ASP A 172      36.758  -2.103  44.844  1.00  0.72           O  
ATOM   2719  OD2 ASP A 172      35.790  -0.473  45.766  1.00  0.72           O  
ATOM   2720  H   ASP A 172      35.795  -1.018  41.848  1.00  0.72           H  
ATOM   2721  HA  ASP A 172      35.313  -3.429  43.374  1.00  0.72           H  
ATOM   2722 1HB  ASP A 172      34.269  -0.625  43.671  1.00  0.72           H  
ATOM   2723 2HB  ASP A 172      33.753  -1.909  44.724  1.00  0.72           H  
ATOM   2724  N   PHE A 173      32.811  -2.331  41.591  1.00  0.76           N  
ATOM   2725  CA  PHE A 173      31.536  -2.669  41.005  1.00  0.76           C  
ATOM   2726  C   PHE A 173      31.651  -4.001  40.264  1.00  0.76           C  
ATOM   2727  O   PHE A 173      30.798  -4.880  40.398  1.00  0.76           O  
ATOM   2728  CB  PHE A 173      31.105  -1.551  40.096  1.00  0.76           C  
ATOM   2729  CG  PHE A 173      29.839  -1.724  39.486  1.00  0.76           C  
ATOM   2730  CD1 PHE A 173      28.699  -1.493  40.199  1.00  0.76           C  
ATOM   2731  CD2 PHE A 173      29.760  -2.073  38.179  1.00  0.76           C  
ATOM   2732  CE1 PHE A 173      27.488  -1.614  39.609  1.00  0.76           C  
ATOM   2733  CE2 PHE A 173      28.568  -2.188  37.587  1.00  0.76           C  
ATOM   2734  CZ  PHE A 173      27.409  -1.959  38.295  1.00  0.76           C  
ATOM   2735  H   PHE A 173      33.267  -1.469  41.286  1.00  0.76           H  
ATOM   2736  HA  PHE A 173      30.801  -2.776  41.804  1.00  0.76           H  
ATOM   2737 1HB  PHE A 173      31.094  -0.616  40.658  1.00  0.76           H  
ATOM   2738 2HB  PHE A 173      31.832  -1.433  39.307  1.00  0.76           H  
ATOM   2739  HD1 PHE A 173      28.773  -1.206  41.251  1.00  0.76           H  
ATOM   2740  HD2 PHE A 173      30.676  -2.248  37.610  1.00  0.76           H  
ATOM   2741  HE1 PHE A 173      26.595  -1.434  40.192  1.00  0.76           H  
ATOM   2742  HE2 PHE A 173      28.535  -2.462  36.550  1.00  0.76           H  
ATOM   2743  HZ  PHE A 173      26.440  -2.056  37.811  1.00  0.76           H  
ATOM   2744  N   GLN A 174      32.712  -4.149  39.467  1.00  0.80           N  
ATOM   2745  CA  GLN A 174      32.920  -5.376  38.719  1.00  0.80           C  
ATOM   2746  C   GLN A 174      33.066  -6.557  39.663  1.00  0.80           C  
ATOM   2747  O   GLN A 174      32.492  -7.616  39.410  1.00  0.80           O  
ATOM   2748  CB  GLN A 174      34.174  -5.260  37.838  1.00  0.80           C  
ATOM   2749  CG  GLN A 174      34.001  -4.332  36.652  1.00  0.80           C  
ATOM   2750  CD  GLN A 174      35.258  -4.074  35.867  1.00  0.80           C  
ATOM   2751  OE1 GLN A 174      36.378  -4.144  36.384  1.00  0.80           O  
ATOM   2752  NE2 GLN A 174      35.080  -3.772  34.583  1.00  0.80           N  
ATOM   2753  H   GLN A 174      33.380  -3.389  39.377  1.00  0.80           H  
ATOM   2754  HA  GLN A 174      32.054  -5.547  38.084  1.00  0.80           H  
ATOM   2755 1HB  GLN A 174      35.001  -4.887  38.442  1.00  0.80           H  
ATOM   2756 2HB  GLN A 174      34.455  -6.246  37.468  1.00  0.80           H  
ATOM   2757 1HG  GLN A 174      33.346  -4.826  35.985  1.00  0.80           H  
ATOM   2758 2HG  GLN A 174      33.572  -3.392  36.974  1.00  0.80           H  
ATOM   2759 1HE2 GLN A 174      35.869  -3.596  33.995  1.00  0.80           H  
ATOM   2760 2HE2 GLN A 174      34.150  -3.729  34.203  1.00  0.80           H  
ATOM   2761  N   ASN A 175      33.767  -6.375  40.785  1.00  0.86           N  
ATOM   2762  CA  ASN A 175      33.905  -7.473  41.733  1.00  0.86           C  
ATOM   2763  C   ASN A 175      32.540  -7.837  42.321  1.00  0.86           C  
ATOM   2764  O   ASN A 175      32.196  -9.018  42.436  1.00  0.86           O  
ATOM   2765  CB  ASN A 175      34.890  -7.104  42.823  1.00  0.86           C  
ATOM   2766  CG  ASN A 175      36.313  -7.095  42.331  1.00  0.86           C  
ATOM   2767  OD1 ASN A 175      36.652  -7.719  41.316  1.00  0.86           O  
ATOM   2768  ND2 ASN A 175      37.159  -6.387  43.032  1.00  0.86           N  
ATOM   2769  H   ASN A 175      34.239  -5.483  40.955  1.00  0.86           H  
ATOM   2770  HA  ASN A 175      34.280  -8.347  41.202  1.00  0.86           H  
ATOM   2771 1HB  ASN A 175      34.647  -6.112  43.211  1.00  0.86           H  
ATOM   2772 2HB  ASN A 175      34.802  -7.809  43.650  1.00  0.86           H  
ATOM   2773 1HD2 ASN A 175      38.116  -6.331  42.755  1.00  0.86           H  
ATOM   2774 2HD2 ASN A 175      36.843  -5.888  43.841  1.00  0.86           H  
ATOM   2775  N   MET A 176      31.716  -6.822  42.615  1.00  0.94           N  
ATOM   2776  CA  MET A 176      30.375  -7.061  43.141  1.00  0.94           C  
ATOM   2777  C   MET A 176      29.599  -7.943  42.176  1.00  0.94           C  
ATOM   2778  O   MET A 176      28.948  -8.911  42.578  1.00  0.94           O  
ATOM   2779  CB  MET A 176      29.623  -5.750  43.319  1.00  0.94           C  
ATOM   2780  CG  MET A 176      28.223  -5.886  43.840  1.00  0.94           C  
ATOM   2781  SD  MET A 176      27.338  -4.337  43.755  1.00  0.94           S  
ATOM   2782  CE  MET A 176      27.178  -4.231  41.970  1.00  0.94           C  
ATOM   2783  H   MET A 176      32.046  -5.861  42.507  1.00  0.94           H  
ATOM   2784  HA  MET A 176      30.454  -7.579  44.095  1.00  0.94           H  
ATOM   2785 1HB  MET A 176      30.187  -5.097  43.978  1.00  0.94           H  
ATOM   2786 2HB  MET A 176      29.541  -5.250  42.372  1.00  0.94           H  
ATOM   2787 1HG  MET A 176      27.693  -6.623  43.245  1.00  0.94           H  
ATOM   2788 2HG  MET A 176      28.240  -6.222  44.878  1.00  0.94           H  
ATOM   2789 1HE  MET A 176      26.630  -3.334  41.713  1.00  0.94           H  
ATOM   2790 2HE  MET A 176      28.174  -4.203  41.512  1.00  0.94           H  
ATOM   2791 3HE  MET A 176      26.638  -5.099  41.595  1.00  0.94           H  
ATOM   2792  N   ILE A 177      29.666  -7.591  40.893  1.00  1.05           N  
ATOM   2793  CA  ILE A 177      28.979  -8.345  39.864  1.00  1.05           C  
ATOM   2794  C   ILE A 177      29.511  -9.750  39.648  1.00  1.05           C  
ATOM   2795  O   ILE A 177      28.732 -10.689  39.537  1.00  1.05           O  
ATOM   2796  CB  ILE A 177      28.972  -7.612  38.530  1.00  1.05           C  
ATOM   2797  CG1 ILE A 177      28.093  -6.386  38.619  1.00  1.05           C  
ATOM   2798  CG2 ILE A 177      28.498  -8.520  37.456  1.00  1.05           C  
ATOM   2799  CD1 ILE A 177      28.205  -5.510  37.436  1.00  1.05           C  
ATOM   2800  H   ILE A 177      30.210  -6.765  40.637  1.00  1.05           H  
ATOM   2801  HA  ILE A 177      27.948  -8.436  40.172  1.00  1.05           H  
ATOM   2802  HB  ILE A 177      29.985  -7.273  38.300  1.00  1.05           H  
ATOM   2803 1HG1 ILE A 177      27.063  -6.702  38.721  1.00  1.05           H  
ATOM   2804 2HG1 ILE A 177      28.367  -5.807  39.504  1.00  1.05           H  
ATOM   2805 1HG2 ILE A 177      28.511  -7.974  36.528  1.00  1.05           H  
ATOM   2806 2HG2 ILE A 177      29.152  -9.387  37.380  1.00  1.05           H  
ATOM   2807 3HG2 ILE A 177      27.493  -8.848  37.677  1.00  1.05           H  
ATOM   2808 1HD1 ILE A 177      27.539  -4.681  37.565  1.00  1.05           H  
ATOM   2809 2HD1 ILE A 177      29.233  -5.159  37.337  1.00  1.05           H  
ATOM   2810 3HD1 ILE A 177      27.920  -6.061  36.543  1.00  1.05           H  
ATOM   2811  N   LEU A 178      30.823  -9.923  39.595  1.00  1.18           N  
ATOM   2812  CA  LEU A 178      31.389 -11.247  39.353  1.00  1.18           C  
ATOM   2813  C   LEU A 178      31.018 -12.221  40.468  1.00  1.18           C  
ATOM   2814  O   LEU A 178      30.780 -13.403  40.219  1.00  1.18           O  
ATOM   2815  CB  LEU A 178      32.901 -11.134  39.192  1.00  1.18           C  
ATOM   2816  CG  LEU A 178      33.344 -10.397  37.904  1.00  1.18           C  
ATOM   2817  CD1 LEU A 178      34.844 -10.180  37.940  1.00  1.18           C  
ATOM   2818  CD2 LEU A 178      32.914 -11.207  36.682  1.00  1.18           C  
ATOM   2819  H   LEU A 178      31.440  -9.117  39.694  1.00  1.18           H  
ATOM   2820  HA  LEU A 178      30.974 -11.626  38.420  1.00  1.18           H  
ATOM   2821 1HB  LEU A 178      33.297 -10.579  40.047  1.00  1.18           H  
ATOM   2822 2HB  LEU A 178      33.336 -12.131  39.190  1.00  1.18           H  
ATOM   2823  HG  LEU A 178      32.867  -9.427  37.860  1.00  1.18           H  
ATOM   2824 1HD1 LEU A 178      35.156  -9.646  37.041  1.00  1.18           H  
ATOM   2825 2HD1 LEU A 178      35.099  -9.586  38.822  1.00  1.18           H  
ATOM   2826 3HD1 LEU A 178      35.352 -11.141  37.989  1.00  1.18           H  
ATOM   2827 1HD2 LEU A 178      33.216 -10.679  35.775  1.00  1.18           H  
ATOM   2828 2HD2 LEU A 178      33.389 -12.186  36.710  1.00  1.18           H  
ATOM   2829 3HD2 LEU A 178      31.830 -11.324  36.693  1.00  1.18           H  
ATOM   2830  N   ARG A 179      30.918 -11.707  41.694  1.00  1.33           N  
ATOM   2831  CA  ARG A 179      30.517 -12.483  42.863  1.00  1.33           C  
ATOM   2832  C   ARG A 179      29.030 -12.864  42.820  1.00  1.33           C  
ATOM   2833  O   ARG A 179      28.574 -13.709  43.596  1.00  1.33           O  
ATOM   2834  CB  ARG A 179      30.770 -11.684  44.130  1.00  1.33           C  
ATOM   2835  CG  ARG A 179      32.235 -11.463  44.500  1.00  1.33           C  
ATOM   2836  CD  ARG A 179      32.356 -10.507  45.638  1.00  1.33           C  
ATOM   2837  NE  ARG A 179      33.742 -10.255  46.011  1.00  1.33           N  
ATOM   2838  CZ  ARG A 179      34.144  -9.295  46.875  1.00  1.33           C  
ATOM   2839  NH1 ARG A 179      33.260  -8.501  47.447  1.00  1.33           N  
ATOM   2840  NH2 ARG A 179      35.430  -9.152  47.148  1.00  1.33           N  
ATOM   2841  H   ARG A 179      31.160 -10.723  41.838  1.00  1.33           H  
ATOM   2842  HA  ARG A 179      31.112 -13.395  42.891  1.00  1.33           H  
ATOM   2843 1HB  ARG A 179      30.319 -10.697  44.015  1.00  1.33           H  
ATOM   2844 2HB  ARG A 179      30.280 -12.170  44.971  1.00  1.33           H  
ATOM   2845 1HG  ARG A 179      32.675 -12.412  44.803  1.00  1.33           H  
ATOM   2846 2HG  ARG A 179      32.780 -11.073  43.647  1.00  1.33           H  
ATOM   2847 1HD  ARG A 179      31.906  -9.556  45.345  1.00  1.33           H  
ATOM   2848 2HD  ARG A 179      31.834 -10.903  46.507  1.00  1.33           H  
ATOM   2849  HE  ARG A 179      34.454 -10.842  45.596  1.00  1.33           H  
ATOM   2850 1HH1 ARG A 179      32.277  -8.602  47.244  1.00  1.33           H  
ATOM   2851 2HH1 ARG A 179      33.566  -7.778  48.097  1.00  1.33           H  
ATOM   2852 1HH2 ARG A 179      36.111  -9.759  46.713  1.00  1.33           H  
ATOM   2853 2HH2 ARG A 179      35.728  -8.435  47.794  1.00  1.33           H  
ATOM   2854  N   ALA A 180      28.265 -12.197  41.954  1.00  1.47           N  
ATOM   2855  CA  ALA A 180      26.832 -12.383  41.835  1.00  1.47           C  
ATOM   2856  C   ALA A 180      26.363 -12.236  40.382  1.00  1.47           C  
ATOM   2857  O   ALA A 180      25.596 -11.316  40.085  1.00  1.47           O  
ATOM   2858  CB  ALA A 180      26.123 -11.358  42.695  1.00  1.47           C  
ATOM   2859  H   ALA A 180      28.693 -11.540  41.310  1.00  1.47           H  
ATOM   2860  HA  ALA A 180      26.578 -13.381  42.189  1.00  1.47           H  
ATOM   2861 1HB  ALA A 180      25.046 -11.493  42.626  1.00  1.47           H  
ATOM   2862 2HB  ALA A 180      26.441 -11.474  43.732  1.00  1.47           H  
ATOM   2863 3HB  ALA A 180      26.394 -10.375  42.350  1.00  1.47           H  
ATOM   2864  N   PRO A 181      26.652 -13.213  39.490  1.00  1.57           N  
ATOM   2865  CA  PRO A 181      26.454 -13.179  38.039  1.00  1.57           C  
ATOM   2866  C   PRO A 181      25.016 -12.872  37.626  1.00  1.57           C  
ATOM   2867  O   PRO A 181      24.760 -12.447  36.496  1.00  1.57           O  
ATOM   2868  CB  PRO A 181      26.840 -14.597  37.606  1.00  1.57           C  
ATOM   2869  CG  PRO A 181      27.769 -15.090  38.687  1.00  1.57           C  
ATOM   2870  CD  PRO A 181      27.225 -14.501  39.964  1.00  1.57           C  
ATOM   2871  HA  PRO A 181      27.148 -12.436  37.608  1.00  1.57           H  
ATOM   2872 1HB  PRO A 181      25.935 -15.217  37.506  1.00  1.57           H  
ATOM   2873 2HB  PRO A 181      27.322 -14.566  36.619  1.00  1.57           H  
ATOM   2874 1HG  PRO A 181      27.796 -16.188  38.701  1.00  1.57           H  
ATOM   2875 2HG  PRO A 181      28.801 -14.748  38.488  1.00  1.57           H  
ATOM   2876 1HD  PRO A 181      26.442 -15.139  40.394  1.00  1.57           H  
ATOM   2877 2HD  PRO A 181      28.068 -14.373  40.632  1.00  1.57           H  
ATOM   2878  N   ASP A 182      24.069 -13.046  38.551  1.00  1.62           N  
ATOM   2879  CA  ASP A 182      22.666 -12.763  38.277  1.00  1.62           C  
ATOM   2880  C   ASP A 182      22.526 -11.314  37.810  1.00  1.62           C  
ATOM   2881  O   ASP A 182      21.648 -11.000  37.002  1.00  1.62           O  
ATOM   2882  CB  ASP A 182      21.823 -12.968  39.534  1.00  1.62           C  
ATOM   2883  CG  ASP A 182      21.663 -14.430  39.940  1.00  1.62           C  
ATOM   2884  OD1 ASP A 182      21.966 -15.299  39.154  1.00  1.62           O  
ATOM   2885  OD2 ASP A 182      21.248 -14.663  41.049  1.00  1.62           O  
ATOM   2886  H   ASP A 182      24.322 -13.379  39.467  1.00  1.62           H  
ATOM   2887  HA  ASP A 182      22.314 -13.428  37.488  1.00  1.62           H  
ATOM   2888 1HB  ASP A 182      22.282 -12.424  40.361  1.00  1.62           H  
ATOM   2889 2HB  ASP A 182      20.833 -12.541  39.378  1.00  1.62           H  
ATOM   2890  N   PHE A 183      23.413 -10.435  38.288  1.00  1.61           N  
ATOM   2891  CA  PHE A 183      23.354  -9.043  37.878  1.00  1.61           C  
ATOM   2892  C   PHE A 183      23.520  -8.933  36.372  1.00  1.61           C  
ATOM   2893  O   PHE A 183      22.836  -8.150  35.717  1.00  1.61           O  
ATOM   2894  CB  PHE A 183      24.493  -8.231  38.496  1.00  1.61           C  
ATOM   2895  CG  PHE A 183      24.359  -7.715  39.901  1.00  1.61           C  
ATOM   2896  CD1 PHE A 183      25.176  -8.194  40.894  1.00  1.61           C  
ATOM   2897  CD2 PHE A 183      23.462  -6.709  40.215  1.00  1.61           C  
ATOM   2898  CE1 PHE A 183      25.111  -7.707  42.179  1.00  1.61           C  
ATOM   2899  CE2 PHE A 183      23.388  -6.210  41.506  1.00  1.61           C  
ATOM   2900  CZ  PHE A 183      24.217  -6.714  42.490  1.00  1.61           C  
ATOM   2901  H   PHE A 183      24.144 -10.750  38.930  1.00  1.61           H  
ATOM   2902  HA  PHE A 183      22.386  -8.627  38.165  1.00  1.61           H  
ATOM   2903 1HB  PHE A 183      25.377  -8.861  38.486  1.00  1.61           H  
ATOM   2904 2HB  PHE A 183      24.709  -7.383  37.849  1.00  1.61           H  
ATOM   2905  HD1 PHE A 183      25.886  -8.972  40.646  1.00  1.61           H  
ATOM   2906  HD2 PHE A 183      22.814  -6.305  39.433  1.00  1.61           H  
ATOM   2907  HE1 PHE A 183      25.774  -8.109  42.947  1.00  1.61           H  
ATOM   2908  HE2 PHE A 183      22.679  -5.417  41.746  1.00  1.61           H  
ATOM   2909  HZ  PHE A 183      24.164  -6.323  43.506  1.00  1.61           H  
ATOM   2910  N   LEU A 184      24.414  -9.742  35.794  1.00  1.54           N  
ATOM   2911  CA  LEU A 184      24.679  -9.667  34.368  1.00  1.54           C  
ATOM   2912  C   LEU A 184      23.442 -10.091  33.604  1.00  1.54           C  
ATOM   2913  O   LEU A 184      23.061  -9.473  32.612  1.00  1.54           O  
ATOM   2914  CB  LEU A 184      25.846 -10.591  34.020  1.00  1.54           C  
ATOM   2915  CG  LEU A 184      27.191 -10.173  34.593  1.00  1.54           C  
ATOM   2916  CD1 LEU A 184      28.193 -11.271  34.364  1.00  1.54           C  
ATOM   2917  CD2 LEU A 184      27.648  -8.868  33.929  1.00  1.54           C  
ATOM   2918  H   LEU A 184      24.894 -10.448  36.343  1.00  1.54           H  
ATOM   2919  HA  LEU A 184      24.926  -8.641  34.103  1.00  1.54           H  
ATOM   2920 1HB  LEU A 184      25.624 -11.591  34.370  1.00  1.54           H  
ATOM   2921 2HB  LEU A 184      25.942 -10.626  32.936  1.00  1.54           H  
ATOM   2922  HG  LEU A 184      27.090 -10.034  35.658  1.00  1.54           H  
ATOM   2923 1HD1 LEU A 184      29.153 -10.977  34.787  1.00  1.54           H  
ATOM   2924 2HD1 LEU A 184      27.845 -12.185  34.851  1.00  1.54           H  
ATOM   2925 3HD1 LEU A 184      28.289 -11.438  33.303  1.00  1.54           H  
ATOM   2926 1HD2 LEU A 184      28.614  -8.560  34.324  1.00  1.54           H  
ATOM   2927 2HD2 LEU A 184      27.739  -9.031  32.882  1.00  1.54           H  
ATOM   2928 3HD2 LEU A 184      26.915  -8.082  34.112  1.00  1.54           H  
ATOM   2929  N   SER A 185      22.756 -11.107  34.127  1.00  1.46           N  
ATOM   2930  CA  SER A 185      21.557 -11.620  33.471  1.00  1.46           C  
ATOM   2931  C   SER A 185      20.484 -10.536  33.353  1.00  1.46           C  
ATOM   2932  O   SER A 185      19.793 -10.435  32.330  1.00  1.46           O  
ATOM   2933  CB  SER A 185      21.002 -12.824  34.214  1.00  1.46           C  
ATOM   2934  OG  SER A 185      21.886 -13.915  34.148  1.00  1.46           O  
ATOM   2935  H   SER A 185      23.121 -11.549  34.972  1.00  1.46           H  
ATOM   2936  HA  SER A 185      21.829 -11.936  32.467  1.00  1.46           H  
ATOM   2937 1HB  SER A 185      20.820 -12.563  35.251  1.00  1.46           H  
ATOM   2938 2HB  SER A 185      20.044 -13.102  33.778  1.00  1.46           H  
ATOM   2939  HG  SER A 185      22.686 -13.637  34.609  1.00  1.46           H  
ATOM   2940  N   THR A 186      20.389  -9.672  34.371  1.00  1.41           N  
ATOM   2941  CA  THR A 186      19.366  -8.627  34.365  1.00  1.41           C  
ATOM   2942  C   THR A 186      19.652  -7.524  33.333  1.00  1.41           C  
ATOM   2943  O   THR A 186      18.797  -6.668  33.089  1.00  1.41           O  
ATOM   2944  CB  THR A 186      19.154  -8.000  35.766  1.00  1.41           C  
ATOM   2945  OG1 THR A 186      20.336  -7.317  36.234  1.00  1.41           O  
ATOM   2946  CG2 THR A 186      18.790  -9.091  36.751  1.00  1.41           C  
ATOM   2947  H   THR A 186      20.995  -9.800  35.186  1.00  1.41           H  
ATOM   2948  HA  THR A 186      18.422  -9.092  34.086  1.00  1.41           H  
ATOM   2949  HB  THR A 186      18.336  -7.285  35.721  1.00  1.41           H  
ATOM   2950  HG1 THR A 186      21.158  -7.744  35.908  1.00  1.41           H  
ATOM   2951 1HG2 THR A 186      18.623  -8.656  37.734  1.00  1.41           H  
ATOM   2952 2HG2 THR A 186      17.884  -9.595  36.416  1.00  1.41           H  
ATOM   2953 3HG2 THR A 186      19.593  -9.802  36.806  1.00  1.41           H  
ATOM   2954  N   PHE A 187      20.849  -7.533  32.737  1.00  1.42           N  
ATOM   2955  CA  PHE A 187      21.214  -6.587  31.698  1.00  1.42           C  
ATOM   2956  C   PHE A 187      21.242  -7.210  30.313  1.00  1.42           C  
ATOM   2957  O   PHE A 187      21.841  -6.634  29.410  1.00  1.42           O  
ATOM   2958  CB  PHE A 187      22.574  -5.955  31.954  1.00  1.42           C  
ATOM   2959  CG  PHE A 187      22.615  -5.012  33.116  1.00  1.42           C  
ATOM   2960  CD1 PHE A 187      23.197  -5.387  34.297  1.00  1.42           C  
ATOM   2961  CD2 PHE A 187      22.064  -3.728  33.012  1.00  1.42           C  
ATOM   2962  CE1 PHE A 187      23.238  -4.522  35.364  1.00  1.42           C  
ATOM   2963  CE2 PHE A 187      22.111  -2.854  34.069  1.00  1.42           C  
ATOM   2964  CZ  PHE A 187      22.698  -3.252  35.243  1.00  1.42           C  
ATOM   2965  H   PHE A 187      21.529  -8.256  32.964  1.00  1.42           H  
ATOM   2966  HA  PHE A 187      20.472  -5.790  31.688  1.00  1.42           H  
ATOM   2967 1HB  PHE A 187      23.298  -6.753  32.145  1.00  1.42           H  
ATOM   2968 2HB  PHE A 187      22.897  -5.437  31.068  1.00  1.42           H  
ATOM   2969  HD1 PHE A 187      23.628  -6.379  34.379  1.00  1.42           H  
ATOM   2970  HD2 PHE A 187      21.595  -3.420  32.075  1.00  1.42           H  
ATOM   2971  HE1 PHE A 187      23.702  -4.835  36.300  1.00  1.42           H  
ATOM   2972  HE2 PHE A 187      21.688  -1.855  33.979  1.00  1.42           H  
ATOM   2973  HZ  PHE A 187      22.742  -2.572  36.072  1.00  1.42           H  
ATOM   2974  N   HIS A 188      20.645  -8.385  30.125  1.00  1.51           N  
ATOM   2975  CA  HIS A 188      20.693  -8.979  28.794  1.00  1.51           C  
ATOM   2976  C   HIS A 188      19.471  -8.680  27.917  1.00  1.51           C  
ATOM   2977  O   HIS A 188      18.344  -8.538  28.399  1.00  1.51           O  
ATOM   2978  CB  HIS A 188      20.860 -10.507  28.871  1.00  1.51           C  
ATOM   2979  CG  HIS A 188      22.197 -11.006  29.381  1.00  1.51           C  
ATOM   2980  ND1 HIS A 188      22.417 -12.340  29.670  1.00  1.51           N  
ATOM   2981  CD2 HIS A 188      23.369 -10.371  29.632  1.00  1.51           C  
ATOM   2982  CE1 HIS A 188      23.656 -12.510  30.087  1.00  1.51           C  
ATOM   2983  NE2 HIS A 188      24.273 -11.340  30.073  1.00  1.51           N  
ATOM   2984  H   HIS A 188      20.190  -8.882  30.893  1.00  1.51           H  
ATOM   2985  HA  HIS A 188      21.562  -8.587  28.284  1.00  1.51           H  
ATOM   2986 1HB  HIS A 188      20.086 -10.914  29.522  1.00  1.51           H  
ATOM   2987 2HB  HIS A 188      20.702 -10.930  27.876  1.00  1.51           H  
ATOM   2988  HD1 HIS A 188      21.749 -13.076  29.584  1.00  1.51           H  
ATOM   2989  HD2 HIS A 188      23.678  -9.326  29.544  1.00  1.51           H  
ATOM   2990  HE1 HIS A 188      24.009 -13.503  30.365  1.00  1.51           H  
ATOM   2991  N   ILE A 189      19.719  -8.655  26.609  1.00  1.69           N  
ATOM   2992  CA  ILE A 189      18.700  -8.546  25.553  1.00  1.69           C  
ATOM   2993  C   ILE A 189      18.664  -9.830  24.716  1.00  1.69           C  
ATOM   2994  O   ILE A 189      19.709 -10.383  24.370  1.00  1.69           O  
ATOM   2995  CB  ILE A 189      18.893  -7.312  24.638  1.00  1.69           C  
ATOM   2996  CG1 ILE A 189      18.720  -6.007  25.428  1.00  1.69           C  
ATOM   2997  CG2 ILE A 189      17.914  -7.358  23.522  1.00  1.69           C  
ATOM   2998  CD1 ILE A 189      19.081  -4.740  24.632  1.00  1.69           C  
ATOM   2999  H   ILE A 189      20.699  -8.720  26.338  1.00  1.69           H  
ATOM   3000  HA  ILE A 189      17.723  -8.438  26.026  1.00  1.69           H  
ATOM   3001  HB  ILE A 189      19.909  -7.310  24.233  1.00  1.69           H  
ATOM   3002 1HG1 ILE A 189      17.682  -5.928  25.751  1.00  1.69           H  
ATOM   3003 2HG1 ILE A 189      19.341  -6.054  26.299  1.00  1.69           H  
ATOM   3004 1HG2 ILE A 189      18.035  -6.510  22.896  1.00  1.69           H  
ATOM   3005 2HG2 ILE A 189      18.060  -8.258  22.934  1.00  1.69           H  
ATOM   3006 3HG2 ILE A 189      16.921  -7.350  23.935  1.00  1.69           H  
ATOM   3007 1HD1 ILE A 189      18.930  -3.860  25.252  1.00  1.69           H  
ATOM   3008 2HD1 ILE A 189      20.119  -4.780  24.315  1.00  1.69           H  
ATOM   3009 3HD1 ILE A 189      18.443  -4.668  23.760  1.00  1.69           H  
ATOM   3010  N   ARG A 190      17.457 -10.339  24.451  1.00  1.95           N  
ATOM   3011  CA  ARG A 190      17.287 -11.588  23.711  1.00  1.95           C  
ATOM   3012  C   ARG A 190      16.728 -11.455  22.287  1.00  1.95           C  
ATOM   3013  O   ARG A 190      16.997 -12.322  21.454  1.00  1.95           O  
ATOM   3014  CB  ARG A 190      16.363 -12.508  24.493  1.00  1.95           C  
ATOM   3015  CG  ARG A 190      16.878 -12.939  25.860  1.00  1.95           C  
ATOM   3016  CD  ARG A 190      18.069 -13.804  25.725  1.00  1.95           C  
ATOM   3017  NE  ARG A 190      18.546 -14.303  27.002  1.00  1.95           N  
ATOM   3018  CZ  ARG A 190      19.614 -15.110  27.132  1.00  1.95           C  
ATOM   3019  NH1 ARG A 190      20.266 -15.481  26.066  1.00  1.95           N  
ATOM   3020  NH2 ARG A 190      20.003 -15.533  28.319  1.00  1.95           N  
ATOM   3021  H   ARG A 190      16.620  -9.831  24.736  1.00  1.95           H  
ATOM   3022  HA  ARG A 190      18.263 -12.065  23.639  1.00  1.95           H  
ATOM   3023 1HB  ARG A 190      15.407 -12.002  24.646  1.00  1.95           H  
ATOM   3024 2HB  ARG A 190      16.167 -13.406  23.911  1.00  1.95           H  
ATOM   3025 1HG  ARG A 190      17.155 -12.057  26.441  1.00  1.95           H  
ATOM   3026 2HG  ARG A 190      16.102 -13.494  26.386  1.00  1.95           H  
ATOM   3027 1HD  ARG A 190      17.827 -14.659  25.096  1.00  1.95           H  
ATOM   3028 2HD  ARG A 190      18.877 -13.233  25.262  1.00  1.95           H  
ATOM   3029  HE  ARG A 190      18.049 -14.028  27.840  1.00  1.95           H  
ATOM   3030 1HH1 ARG A 190      19.978 -15.163  25.153  1.00  1.95           H  
ATOM   3031 2HH1 ARG A 190      21.079 -16.098  26.148  1.00  1.95           H  
ATOM   3032 1HH2 ARG A 190      19.498 -15.256  29.147  1.00  1.95           H  
ATOM   3033 2HH2 ARG A 190      20.808 -16.144  28.390  1.00  1.95           H  
ATOM   3034  N   ILE A 191      15.924 -10.419  22.038  1.00  2.28           N  
ATOM   3035  CA  ILE A 191      15.241 -10.231  20.743  1.00  2.28           C  
ATOM   3036  C   ILE A 191      16.188 -10.444  19.553  1.00  2.28           C  
ATOM   3037  O   ILE A 191      15.785 -11.016  18.536  1.00  2.28           O  
ATOM   3038  OXT ILE A 191      17.183  -9.719  19.474  1.00  2.28           O  
ATOM   3039  CB  ILE A 191      14.612  -8.829  20.641  1.00  2.28           C  
ATOM   3040  CG1 ILE A 191      13.665  -8.737  19.519  1.00  2.28           C  
ATOM   3041  CG2 ILE A 191      15.714  -7.772  20.426  1.00  2.28           C  
ATOM   3042  CD1 ILE A 191      12.802  -7.481  19.583  1.00  2.28           C  
ATOM   3043  H   ILE A 191      15.743  -9.765  22.805  1.00  2.28           H  
ATOM   3044  HA  ILE A 191      14.439 -10.965  20.673  1.00  2.28           H  
ATOM   3045  HB  ILE A 191      14.059  -8.644  21.507  1.00  2.28           H  
ATOM   3046 1HG1 ILE A 191      14.215  -8.737  18.631  1.00  2.28           H  
ATOM   3047 2HG1 ILE A 191      13.013  -9.611  19.527  1.00  2.28           H  
ATOM   3048 1HG2 ILE A 191      15.264  -6.782  20.366  1.00  2.28           H  
ATOM   3049 2HG2 ILE A 191      16.399  -7.804  21.249  1.00  2.28           H  
ATOM   3050 3HG2 ILE A 191      16.249  -7.981  19.503  1.00  2.28           H  
ATOM   3051 1HD1 ILE A 191      12.122  -7.460  18.734  1.00  2.28           H  
ATOM   3052 2HD1 ILE A 191      12.223  -7.485  20.511  1.00  2.28           H  
ATOM   3053 3HD1 ILE A 191      13.443  -6.603  19.560  1.00  2.28           H  
TER    3054
ENDMDL

REMARK ID 84043 MODEL 3 2021-06-19_00000045_1_19
PFRMAT TS
TARGET 2021-06-19_00000045_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   GLY A   1       1.129   1.133   2.729  1.00 10.97           N  
ATOM      2  CA  GLY A   1       1.671   1.018   1.380  1.00 10.97           C  
ATOM      3  C   GLY A   1       1.627   2.354   0.648  1.00 10.97           C  
ATOM      4  O   GLY A   1       0.684   3.130   0.799  1.00 10.97           O  
ATOM      5  H   GLY A   1       0.979   2.053   3.117  1.00 10.97           H  
ATOM      6 1HA  GLY A   1       2.699   0.660   1.430  1.00 10.97           H  
ATOM      7 2HA  GLY A   1       1.100   0.277   0.821  1.00 10.97           H  
ATOM      8  N   SER A   2       2.660   2.626  -0.144  1.00 10.57           N  
ATOM      9  CA  SER A   2       2.735   3.869  -0.908  1.00 10.57           C  
ATOM     10  C   SER A   2       1.607   4.011  -1.912  1.00 10.57           C  
ATOM     11  O   SER A   2       1.258   3.059  -2.622  1.00 10.57           O  
ATOM     12  CB  SER A   2       4.042   3.968  -1.669  1.00 10.57           C  
ATOM     13  OG  SER A   2       4.055   5.122  -2.491  1.00 10.57           O  
ATOM     14  H   SER A   2       3.409   1.951  -0.219  1.00 10.57           H  
ATOM     15  HA  SER A   2       2.673   4.703  -0.208  1.00 10.57           H  
ATOM     16 1HB  SER A   2       4.875   4.006  -0.969  1.00 10.57           H  
ATOM     17 2HB  SER A   2       4.170   3.079  -2.287  1.00 10.57           H  
ATOM     18  HG  SER A   2       4.118   5.874  -1.889  1.00 10.57           H  
ATOM     19  N   HIS A   3       1.124   5.240  -2.063  1.00 10.03           N  
ATOM     20  CA  HIS A   3       0.100   5.540  -3.054  1.00 10.03           C  
ATOM     21  C   HIS A   3       0.586   5.210  -4.462  1.00 10.03           C  
ATOM     22  O   HIS A   3      -0.215   4.951  -5.363  1.00 10.03           O  
ATOM     23  CB  HIS A   3      -0.295   7.017  -2.980  1.00 10.03           C  
ATOM     24  CG  HIS A   3       0.804   7.958  -3.390  1.00 10.03           C  
ATOM     25  ND1 HIS A   3       1.859   8.278  -2.554  1.00 10.03           N  
ATOM     26  CD2 HIS A   3       1.007   8.653  -4.535  1.00 10.03           C  
ATOM     27  CE1 HIS A   3       2.662   9.129  -3.173  1.00 10.03           C  
ATOM     28  NE2 HIS A   3       2.167   9.373  -4.372  1.00 10.03           N  
ATOM     29  H   HIS A   3       1.454   5.975  -1.456  1.00 10.03           H  
ATOM     30  HA  HIS A   3      -0.788   4.940  -2.854  1.00 10.03           H  
ATOM     31 1HB  HIS A   3      -1.154   7.194  -3.628  1.00 10.03           H  
ATOM     32 2HB  HIS A   3      -0.594   7.262  -1.963  1.00 10.03           H  
ATOM     33  HD2 HIS A   3       0.371   8.641  -5.420  1.00 10.03           H  
ATOM     34  HE1 HIS A   3       3.576   9.555  -2.763  1.00 10.03           H  
ATOM     35  HE2 HIS A   3       2.571   9.986  -5.066  1.00 10.03           H  
ATOM     36  N   MET A   4       1.907   5.188  -4.665  1.00  9.39           N  
ATOM     37  CA  MET A   4       2.400   4.888  -5.986  1.00  9.39           C  
ATOM     38  C   MET A   4       2.109   3.455  -6.362  1.00  9.39           C  
ATOM     39  O   MET A   4       1.965   3.161  -7.543  1.00  9.39           O  
ATOM     40  CB  MET A   4       3.877   5.190  -6.111  1.00  9.39           C  
ATOM     41  CG  MET A   4       4.185   6.657  -6.081  1.00  9.39           C  
ATOM     42  SD  MET A   4       3.223   7.557  -7.315  1.00  9.39           S  
ATOM     43  CE  MET A   4       3.818   6.810  -8.825  1.00  9.39           C  
ATOM     44  H   MET A   4       2.562   5.358  -3.901  1.00  9.39           H  
ATOM     45  HA  MET A   4       1.871   5.522  -6.695  1.00  9.39           H  
ATOM     46 1HB  MET A   4       4.414   4.715  -5.288  1.00  9.39           H  
ATOM     47 2HB  MET A   4       4.261   4.772  -7.041  1.00  9.39           H  
ATOM     48 1HG  MET A   4       3.949   7.053  -5.094  1.00  9.39           H  
ATOM     49 2HG  MET A   4       5.244   6.819  -6.274  1.00  9.39           H  
ATOM     50 1HE  MET A   4       3.316   7.266  -9.679  1.00  9.39           H  
ATOM     51 2HE  MET A   4       4.895   6.964  -8.910  1.00  9.39           H  
ATOM     52 3HE  MET A   4       3.601   5.741  -8.807  1.00  9.39           H  
ATOM     53  N   MET A   5       2.024   2.550  -5.382  1.00  8.69           N  
ATOM     54  CA  MET A   5       1.712   1.176  -5.719  1.00  8.69           C  
ATOM     55  C   MET A   5       0.216   1.057  -5.842  1.00  8.69           C  
ATOM     56  O   MET A   5      -0.302   0.359  -6.713  1.00  8.69           O  
ATOM     57  CB  MET A   5       2.291   0.199  -4.722  1.00  8.69           C  
ATOM     58  CG  MET A   5       3.795   0.179  -4.751  1.00  8.69           C  
ATOM     59  SD  MET A   5       4.412  -0.051  -6.440  1.00  8.69           S  
ATOM     60  CE  MET A   5       3.774  -1.660  -6.873  1.00  8.69           C  
ATOM     61  H   MET A   5       2.111   2.823  -4.406  1.00  8.69           H  
ATOM     62  HA  MET A   5       2.143   0.947  -6.685  1.00  8.69           H  
ATOM     63 1HB  MET A   5       1.970   0.477  -3.717  1.00  8.69           H  
ATOM     64 2HB  MET A   5       1.919  -0.805  -4.927  1.00  8.69           H  
ATOM     65 1HG  MET A   5       4.178   1.124  -4.364  1.00  8.69           H  
ATOM     66 2HG  MET A   5       4.172  -0.631  -4.125  1.00  8.69           H  
ATOM     67 1HE  MET A   5       4.080  -1.910  -7.890  1.00  8.69           H  
ATOM     68 2HE  MET A   5       4.163  -2.406  -6.180  1.00  8.69           H  
ATOM     69 3HE  MET A   5       2.694  -1.641  -6.817  1.00  8.69           H  
ATOM     70  N   GLY A   6      -0.504   1.870  -5.067  1.00  7.96           N  
ATOM     71  CA  GLY A   6      -1.958   1.863  -5.176  1.00  7.96           C  
ATOM     72  C   GLY A   6      -2.332   2.157  -6.634  1.00  7.96           C  
ATOM     73  O   GLY A   6      -3.300   1.610  -7.165  1.00  7.96           O  
ATOM     74  H   GLY A   6      -0.035   2.440  -4.362  1.00  7.96           H  
ATOM     75 1HA  GLY A   6      -2.351   0.891  -4.871  1.00  7.96           H  
ATOM     76 2HA  GLY A   6      -2.379   2.623  -4.517  1.00  7.96           H  
ATOM     77  N   ASN A   7      -1.518   2.999  -7.280  1.00  7.15           N  
ATOM     78  CA  ASN A   7      -1.678   3.339  -8.680  1.00  7.15           C  
ATOM     79  C   ASN A   7      -1.040   2.273  -9.599  1.00  7.15           C  
ATOM     80  O   ASN A   7      -1.705   1.725 -10.480  1.00  7.15           O  
ATOM     81  CB  ASN A   7      -1.051   4.697  -8.934  1.00  7.15           C  
ATOM     82  CG  ASN A   7      -1.820   5.827  -8.287  1.00  7.15           C  
ATOM     83  OD1 ASN A   7      -3.017   5.713  -7.992  1.00  7.15           O  
ATOM     84  ND2 ASN A   7      -1.144   6.923  -8.052  1.00  7.15           N  
ATOM     85  H   ASN A   7      -0.781   3.451  -6.741  1.00  7.15           H  
ATOM     86  HA  ASN A   7      -2.742   3.382  -8.911  1.00  7.15           H  
ATOM     87 1HB  ASN A   7      -0.032   4.703  -8.539  1.00  7.15           H  
ATOM     88 2HB  ASN A   7      -0.987   4.875 -10.008  1.00  7.15           H  
ATOM     89 1HD2 ASN A   7      -1.593   7.704  -7.621  1.00  7.15           H  
ATOM     90 2HD2 ASN A   7      -0.177   6.973  -8.298  1.00  7.15           H  
ATOM     91  N   LYS A   8       0.229   1.914  -9.368  1.00  6.23           N  
ATOM     92  CA  LYS A   8       0.926   0.984 -10.263  1.00  6.23           C  
ATOM     93  C   LYS A   8       0.338  -0.422 -10.349  1.00  6.23           C  
ATOM     94  O   LYS A   8       0.544  -1.112 -11.351  1.00  6.23           O  
ATOM     95  CB  LYS A   8       2.414   0.888  -9.933  1.00  6.23           C  
ATOM     96  CG  LYS A   8       3.223   2.130 -10.305  1.00  6.23           C  
ATOM     97  CD  LYS A   8       4.673   1.986  -9.915  1.00  6.23           C  
ATOM     98  CE  LYS A   8       5.476   3.203 -10.327  1.00  6.23           C  
ATOM     99  NZ  LYS A   8       6.907   3.075  -9.939  1.00  6.23           N  
ATOM    100  H   LYS A   8       0.750   2.333  -8.603  1.00  6.23           H  
ATOM    101  HA  LYS A   8       0.849   1.416 -11.253  1.00  6.23           H  
ATOM    102 1HB  LYS A   8       2.533   0.718  -8.877  1.00  6.23           H  
ATOM    103 2HB  LYS A   8       2.845   0.034 -10.450  1.00  6.23           H  
ATOM    104 1HG  LYS A   8       3.178   2.267 -11.375  1.00  6.23           H  
ATOM    105 2HG  LYS A   8       2.802   3.010  -9.831  1.00  6.23           H  
ATOM    106 1HD  LYS A   8       4.739   1.872  -8.832  1.00  6.23           H  
ATOM    107 2HD  LYS A   8       5.093   1.098 -10.385  1.00  6.23           H  
ATOM    108 1HE  LYS A   8       5.410   3.323 -11.407  1.00  6.23           H  
ATOM    109 2HE  LYS A   8       5.060   4.085  -9.847  1.00  6.23           H  
ATOM    110 1HZ  LYS A   8       7.412   3.901 -10.228  1.00  6.23           H  
ATOM    111 2HZ  LYS A   8       6.971   2.973  -8.935  1.00  6.23           H  
ATOM    112 3HZ  LYS A   8       7.306   2.262 -10.386  1.00  6.23           H  
ATOM    113  N   GLN A   9      -0.415  -0.833  -9.330  1.00  5.24           N  
ATOM    114  CA  GLN A   9      -1.048  -2.150  -9.283  1.00  5.24           C  
ATOM    115  C   GLN A   9      -2.254  -2.324 -10.225  1.00  5.24           C  
ATOM    116  O   GLN A   9      -2.855  -3.399 -10.241  1.00  5.24           O  
ATOM    117  CB  GLN A   9      -1.441  -2.475  -7.843  1.00  5.24           C  
ATOM    118  CG  GLN A   9      -0.258  -2.705  -6.930  1.00  5.24           C  
ATOM    119  CD  GLN A   9      -0.653  -2.875  -5.478  1.00  5.24           C  
ATOM    120  OE1 GLN A   9      -1.707  -2.411  -5.031  1.00  5.24           O  
ATOM    121  NE2 GLN A   9       0.202  -3.552  -4.717  1.00  5.24           N  
ATOM    122  H   GLN A   9      -0.513  -0.223  -8.518  1.00  5.24           H  
ATOM    123  HA  GLN A   9      -0.299  -2.881  -9.590  1.00  5.24           H  
ATOM    124 1HB  GLN A   9      -2.013  -1.637  -7.435  1.00  5.24           H  
ATOM    125 2HB  GLN A   9      -2.067  -3.341  -7.813  1.00  5.24           H  
ATOM    126 1HG  GLN A   9       0.239  -3.618  -7.250  1.00  5.24           H  
ATOM    127 2HG  GLN A   9       0.422  -1.879  -7.017  1.00  5.24           H  
ATOM    128 1HE2 GLN A   9      -0.000  -3.701  -3.748  1.00  5.24           H  
ATOM    129 2HE2 GLN A   9       1.043  -3.922  -5.111  1.00  5.24           H  
ATOM    130  N   THR A  10      -2.632  -1.273 -10.977  1.00  4.26           N  
ATOM    131  CA  THR A  10      -3.670  -1.318 -12.032  1.00  4.26           C  
ATOM    132  C   THR A  10      -4.926  -2.079 -11.595  1.00  4.26           C  
ATOM    133  O   THR A  10      -5.440  -2.930 -12.321  1.00  4.26           O  
ATOM    134  CB  THR A  10      -3.064  -1.897 -13.357  1.00  4.26           C  
ATOM    135  OG1 THR A  10      -3.923  -1.648 -14.478  1.00  4.26           O  
ATOM    136  CG2 THR A  10      -2.845  -3.413 -13.323  1.00  4.26           C  
ATOM    137  H   THR A  10      -2.140  -0.382 -10.853  1.00  4.26           H  
ATOM    138  HA  THR A  10      -3.975  -0.295 -12.238  1.00  4.26           H  
ATOM    139  HB  THR A  10      -2.109  -1.416 -13.530  1.00  4.26           H  
ATOM    140  HG1 THR A  10      -3.314  -1.471 -15.263  1.00  4.26           H  
ATOM    141 1HG2 THR A  10      -2.419  -3.727 -14.275  1.00  4.26           H  
ATOM    142 2HG2 THR A  10      -2.171  -3.692 -12.546  1.00  4.26           H  
ATOM    143 3HG2 THR A  10      -3.799  -3.915 -13.169  1.00  4.26           H  
ATOM    144  N   VAL A  11      -5.384  -1.778 -10.385  1.00  3.38           N  
ATOM    145  CA  VAL A  11      -6.517  -2.417  -9.733  1.00  3.38           C  
ATOM    146  C   VAL A  11      -7.857  -2.096 -10.377  1.00  3.38           C  
ATOM    147  O   VAL A  11      -8.133  -0.957 -10.751  1.00  3.38           O  
ATOM    148  CB  VAL A  11      -6.516  -2.069  -8.241  1.00  3.38           C  
ATOM    149  CG1 VAL A  11      -7.772  -2.605  -7.549  1.00  3.38           C  
ATOM    150  CG2 VAL A  11      -5.259  -2.674  -7.630  1.00  3.38           C  
ATOM    151  H   VAL A  11      -4.888  -1.054  -9.884  1.00  3.38           H  
ATOM    152  HA  VAL A  11      -6.361  -3.491  -9.806  1.00  3.38           H  
ATOM    153  HB  VAL A  11      -6.502  -0.987  -8.116  1.00  3.38           H  
ATOM    154 1HG1 VAL A  11      -7.737  -2.349  -6.492  1.00  3.38           H  
ATOM    155 2HG1 VAL A  11      -8.656  -2.154  -7.993  1.00  3.38           H  
ATOM    156 3HG1 VAL A  11      -7.830  -3.681  -7.654  1.00  3.38           H  
ATOM    157 1HG2 VAL A  11      -5.213  -2.435  -6.568  1.00  3.38           H  
ATOM    158 2HG2 VAL A  11      -5.276  -3.753  -7.764  1.00  3.38           H  
ATOM    159 3HG2 VAL A  11      -4.391  -2.261  -8.132  1.00  3.38           H  
ATOM    160  N   PHE A  12      -8.659  -3.144 -10.534  1.00  2.68           N  
ATOM    161  CA  PHE A  12      -9.974  -3.116 -11.164  1.00  2.68           C  
ATOM    162  C   PHE A  12     -11.042  -2.493 -10.295  1.00  2.68           C  
ATOM    163  O   PHE A  12     -10.933  -2.488  -9.066  1.00  2.68           O  
ATOM    164  CB  PHE A  12     -10.349  -4.534 -11.519  1.00  2.68           C  
ATOM    165  CG  PHE A  12      -9.506  -4.997 -12.607  1.00  2.68           C  
ATOM    166  CD1 PHE A  12      -8.121  -4.966 -12.466  1.00  2.68           C  
ATOM    167  CD2 PHE A  12     -10.043  -5.457 -13.764  1.00  2.68           C  
ATOM    168  CE1 PHE A  12      -7.308  -5.375 -13.462  1.00  2.68           C  
ATOM    169  CE2 PHE A  12      -9.228  -5.885 -14.757  1.00  2.68           C  
ATOM    170  CZ  PHE A  12      -7.845  -5.834 -14.599  1.00  2.68           C  
ATOM    171  H   PHE A  12      -8.328  -4.031 -10.191  1.00  2.68           H  
ATOM    172  HA  PHE A  12      -9.901  -2.530 -12.084  1.00  2.68           H  
ATOM    173 1HB  PHE A  12     -10.211  -5.186 -10.662  1.00  2.68           H  
ATOM    174 2HB  PHE A  12     -11.396  -4.583 -11.827  1.00  2.68           H  
ATOM    175  HD1 PHE A  12      -7.678  -4.607 -11.554  1.00  2.68           H  
ATOM    176  HD2 PHE A  12     -11.122  -5.486 -13.880  1.00  2.68           H  
ATOM    177  HE1 PHE A  12      -6.223  -5.333 -13.336  1.00  2.68           H  
ATOM    178  HE2 PHE A  12      -9.664  -6.257 -15.675  1.00  2.68           H  
ATOM    179  HZ  PHE A  12      -7.186  -6.154 -15.383  1.00  2.68           H  
ATOM    180  N   THR A  13     -12.085  -1.964 -10.932  1.00  2.16           N  
ATOM    181  CA  THR A  13     -13.138  -1.324 -10.159  1.00  2.16           C  
ATOM    182  C   THR A  13     -14.048  -2.353  -9.543  1.00  2.16           C  
ATOM    183  O   THR A  13     -14.060  -3.513  -9.956  1.00  2.16           O  
ATOM    184  CB  THR A  13     -14.003  -0.385 -11.024  1.00  2.16           C  
ATOM    185  OG1 THR A  13     -14.742  -1.144 -12.011  1.00  2.16           O  
ATOM    186  CG2 THR A  13     -13.101   0.591 -11.751  1.00  2.16           C  
ATOM    187  H   THR A  13     -12.135  -2.015 -11.955  1.00  2.16           H  
ATOM    188  HA  THR A  13     -12.679  -0.744  -9.357  1.00  2.16           H  
ATOM    189  HB  THR A  13     -14.702   0.162 -10.396  1.00  2.16           H  
ATOM    190  HG1 THR A  13     -15.116  -0.530 -12.661  1.00  2.16           H  
ATOM    191 1HG2 THR A  13     -13.702   1.257 -12.369  1.00  2.16           H  
ATOM    192 2HG2 THR A  13     -12.539   1.177 -11.024  1.00  2.16           H  
ATOM    193 3HG2 THR A  13     -12.407   0.036 -12.385  1.00  2.16           H  
ATOM    194  N   HIS A  14     -14.875  -1.909  -8.604  1.00  1.79           N  
ATOM    195  CA  HIS A  14     -15.821  -2.803  -7.964  1.00  1.79           C  
ATOM    196  C   HIS A  14     -16.726  -3.451  -8.999  1.00  1.79           C  
ATOM    197  O   HIS A  14     -16.903  -4.669  -9.005  1.00  1.79           O  
ATOM    198  CB  HIS A  14     -16.693  -2.055  -6.960  1.00  1.79           C  
ATOM    199  CG  HIS A  14     -17.637  -2.952  -6.266  1.00  1.79           C  
ATOM    200  ND1 HIS A  14     -17.274  -3.732  -5.182  1.00  1.79           N  
ATOM    201  CD2 HIS A  14     -18.915  -3.255  -6.537  1.00  1.79           C  
ATOM    202  CE1 HIS A  14     -18.310  -4.461  -4.813  1.00  1.79           C  
ATOM    203  NE2 HIS A  14     -19.310  -4.196  -5.625  1.00  1.79           N  
ATOM    204  H   HIS A  14     -14.823  -0.943  -8.315  1.00  1.79           H  
ATOM    205  HA  HIS A  14     -15.286  -3.596  -7.441  1.00  1.79           H  
ATOM    206 1HB  HIS A  14     -16.064  -1.565  -6.218  1.00  1.79           H  
ATOM    207 2HB  HIS A  14     -17.266  -1.283  -7.473  1.00  1.79           H  
ATOM    208  HD2 HIS A  14     -19.522  -2.849  -7.349  1.00  1.79           H  
ATOM    209  HE1 HIS A  14     -18.330  -5.174  -3.994  1.00  1.79           H  
ATOM    210  HE2 HIS A  14     -20.244  -4.625  -5.630  1.00  1.79           H  
ATOM    211  N   GLU A  15     -17.305  -2.628  -9.877  1.00  1.55           N  
ATOM    212  CA  GLU A  15     -18.230  -3.141 -10.874  1.00  1.55           C  
ATOM    213  C   GLU A  15     -17.551  -4.139 -11.803  1.00  1.55           C  
ATOM    214  O   GLU A  15     -18.149  -5.159 -12.160  1.00  1.55           O  
ATOM    215  CB  GLU A  15     -18.822  -1.989 -11.684  1.00  1.55           C  
ATOM    216  CG  GLU A  15     -19.787  -1.101 -10.896  1.00  1.55           C  
ATOM    217  CD  GLU A  15     -20.303   0.078 -11.696  1.00  1.55           C  
ATOM    218  OE1 GLU A  15     -19.826   0.289 -12.787  1.00  1.55           O  
ATOM    219  OE2 GLU A  15     -21.176   0.762 -11.213  1.00  1.55           O  
ATOM    220  H   GLU A  15     -17.105  -1.642  -9.839  1.00  1.55           H  
ATOM    221  HA  GLU A  15     -19.041  -3.658 -10.357  1.00  1.55           H  
ATOM    222 1HB  GLU A  15     -18.012  -1.360 -12.059  1.00  1.55           H  
ATOM    223 2HB  GLU A  15     -19.355  -2.386 -12.547  1.00  1.55           H  
ATOM    224 1HG  GLU A  15     -20.634  -1.706 -10.573  1.00  1.55           H  
ATOM    225 2HG  GLU A  15     -19.277  -0.736 -10.004  1.00  1.55           H  
ATOM    226  N   GLN A  16     -16.288  -3.886 -12.175  1.00  1.40           N  
ATOM    227  CA  GLN A  16     -15.630  -4.861 -13.033  1.00  1.40           C  
ATOM    228  C   GLN A  16     -15.468  -6.173 -12.289  1.00  1.40           C  
ATOM    229  O   GLN A  16     -15.700  -7.245 -12.851  1.00  1.40           O  
ATOM    230  CB  GLN A  16     -14.261  -4.364 -13.479  1.00  1.40           C  
ATOM    231  CG  GLN A  16     -14.298  -3.232 -14.464  1.00  1.40           C  
ATOM    232  CD  GLN A  16     -12.921  -2.686 -14.774  1.00  1.40           C  
ATOM    233  OE1 GLN A  16     -12.090  -2.370 -13.892  1.00  1.40           O  
ATOM    234  NE2 GLN A  16     -12.660  -2.597 -16.075  1.00  1.40           N  
ATOM    235  H   GLN A  16     -15.800  -3.033 -11.890  1.00  1.40           H  
ATOM    236  HA  GLN A  16     -16.249  -5.037 -13.908  1.00  1.40           H  
ATOM    237 1HB  GLN A  16     -13.708  -4.025 -12.602  1.00  1.40           H  
ATOM    238 2HB  GLN A  16     -13.703  -5.181 -13.920  1.00  1.40           H  
ATOM    239 1HG  GLN A  16     -14.725  -3.608 -15.391  1.00  1.40           H  
ATOM    240 2HG  GLN A  16     -14.918  -2.438 -14.076  1.00  1.40           H  
ATOM    241 1HE2 GLN A  16     -11.771  -2.288 -16.404  1.00  1.40           H  
ATOM    242 2HE2 GLN A  16     -13.358  -2.874 -16.739  1.00  1.40           H  
ATOM    243  N   LEU A  17     -15.117  -6.104 -11.012  1.00  1.30           N  
ATOM    244  CA  LEU A  17     -14.935  -7.322 -10.260  1.00  1.30           C  
ATOM    245  C   LEU A  17     -16.244  -8.082 -10.141  1.00  1.30           C  
ATOM    246  O   LEU A  17     -16.253  -9.301 -10.311  1.00  1.30           O  
ATOM    247  CB  LEU A  17     -14.300  -6.998  -8.916  1.00  1.30           C  
ATOM    248  CG  LEU A  17     -12.844  -6.530  -9.067  1.00  1.30           C  
ATOM    249  CD1 LEU A  17     -12.295  -6.026  -7.751  1.00  1.30           C  
ATOM    250  CD2 LEU A  17     -12.035  -7.689  -9.601  1.00  1.30           C  
ATOM    251  H   LEU A  17     -14.941  -5.197 -10.570  1.00  1.30           H  
ATOM    252  HA  LEU A  17     -14.237  -7.955 -10.803  1.00  1.30           H  
ATOM    253 1HB  LEU A  17     -14.868  -6.200  -8.439  1.00  1.30           H  
ATOM    254 2HB  LEU A  17     -14.329  -7.882  -8.282  1.00  1.30           H  
ATOM    255  HG  LEU A  17     -12.807  -5.705  -9.779  1.00  1.30           H  
ATOM    256 1HD1 LEU A  17     -11.269  -5.687  -7.896  1.00  1.30           H  
ATOM    257 2HD1 LEU A  17     -12.906  -5.187  -7.407  1.00  1.30           H  
ATOM    258 3HD1 LEU A  17     -12.315  -6.820  -7.016  1.00  1.30           H  
ATOM    259 1HD2 LEU A  17     -11.025  -7.373  -9.741  1.00  1.30           H  
ATOM    260 2HD2 LEU A  17     -12.063  -8.521  -8.893  1.00  1.30           H  
ATOM    261 3HD2 LEU A  17     -12.451  -8.008 -10.553  1.00  1.30           H  
ATOM    262  N   GLU A  18     -17.369  -7.377  -9.939  1.00  1.24           N  
ATOM    263  CA  GLU A  18     -18.629  -8.108  -9.869  1.00  1.24           C  
ATOM    264  C   GLU A  18     -18.903  -8.793 -11.206  1.00  1.24           C  
ATOM    265  O   GLU A  18     -19.348  -9.942 -11.232  1.00  1.24           O  
ATOM    266  CB  GLU A  18     -19.834  -7.204  -9.527  1.00  1.24           C  
ATOM    267  CG  GLU A  18     -19.915  -6.669  -8.084  1.00  1.24           C  
ATOM    268  CD  GLU A  18     -21.234  -5.879  -7.811  1.00  1.24           C  
ATOM    269  OE1 GLU A  18     -21.988  -5.686  -8.738  1.00  1.24           O  
ATOM    270  OE2 GLU A  18     -21.468  -5.475  -6.676  1.00  1.24           O  
ATOM    271  H   GLU A  18     -17.325  -6.369  -9.798  1.00  1.24           H  
ATOM    272  HA  GLU A  18     -18.546  -8.871  -9.100  1.00  1.24           H  
ATOM    273 1HB  GLU A  18     -19.819  -6.335 -10.186  1.00  1.24           H  
ATOM    274 2HB  GLU A  18     -20.756  -7.749  -9.730  1.00  1.24           H  
ATOM    275 1HG  GLU A  18     -19.843  -7.502  -7.386  1.00  1.24           H  
ATOM    276 2HG  GLU A  18     -19.059  -6.016  -7.918  1.00  1.24           H  
ATOM    277  N   ALA A  19     -18.587  -8.120 -12.322  1.00  1.21           N  
ATOM    278  CA  ALA A  19     -18.816  -8.705 -13.639  1.00  1.21           C  
ATOM    279  C   ALA A  19     -18.022  -9.996 -13.810  1.00  1.21           C  
ATOM    280  O   ALA A  19     -18.531 -10.981 -14.365  1.00  1.21           O  
ATOM    281  CB  ALA A  19     -18.430  -7.713 -14.726  1.00  1.21           C  
ATOM    282  H   ALA A  19     -18.225  -7.166 -12.249  1.00  1.21           H  
ATOM    283  HA  ALA A  19     -19.874  -8.942 -13.726  1.00  1.21           H  
ATOM    284 1HB  ALA A  19     -18.628  -8.147 -15.704  1.00  1.21           H  
ATOM    285 2HB  ALA A  19     -19.014  -6.799 -14.604  1.00  1.21           H  
ATOM    286 3HB  ALA A  19     -17.377  -7.477 -14.647  1.00  1.21           H  
ATOM    287  N   TYR A  20     -16.799 -10.021 -13.283  1.00  1.19           N  
ATOM    288  CA  TYR A  20     -15.978 -11.209 -13.415  1.00  1.19           C  
ATOM    289  C   TYR A  20     -16.475 -12.297 -12.475  1.00  1.19           C  
ATOM    290  O   TYR A  20     -16.522 -13.474 -12.838  1.00  1.19           O  
ATOM    291  CB  TYR A  20     -14.516 -10.882 -13.162  1.00  1.19           C  
ATOM    292  CG  TYR A  20     -13.892 -10.071 -14.244  1.00  1.19           C  
ATOM    293  CD1 TYR A  20     -13.448  -8.783 -13.987  1.00  1.19           C  
ATOM    294  CD2 TYR A  20     -13.773 -10.605 -15.506  1.00  1.19           C  
ATOM    295  CE1 TYR A  20     -12.886  -8.030 -14.990  1.00  1.19           C  
ATOM    296  CE2 TYR A  20     -13.209  -9.860 -16.512  1.00  1.19           C  
ATOM    297  CZ  TYR A  20     -12.765  -8.568 -16.258  1.00  1.19           C  
ATOM    298  OH  TYR A  20     -12.207  -7.810 -17.262  1.00  1.19           O  
ATOM    299  H   TYR A  20     -16.428  -9.176 -12.841  1.00  1.19           H  
ATOM    300  HA  TYR A  20     -16.056 -11.573 -14.428  1.00  1.19           H  
ATOM    301 1HB  TYR A  20     -14.433 -10.319 -12.230  1.00  1.19           H  
ATOM    302 2HB  TYR A  20     -13.946 -11.803 -13.055  1.00  1.19           H  
ATOM    303  HD1 TYR A  20     -13.540  -8.367 -12.991  1.00  1.19           H  
ATOM    304  HD2 TYR A  20     -14.127 -11.620 -15.706  1.00  1.19           H  
ATOM    305  HE1 TYR A  20     -12.540  -7.025 -14.786  1.00  1.19           H  
ATOM    306  HE2 TYR A  20     -13.116 -10.284 -17.511  1.00  1.19           H  
ATOM    307  HH  TYR A  20     -12.268  -8.299 -18.123  1.00  1.19           H  
ATOM    308  N   GLN A  21     -16.917 -11.915 -11.286  1.00  1.18           N  
ATOM    309  CA  GLN A  21     -17.434 -12.905 -10.353  1.00  1.18           C  
ATOM    310  C   GLN A  21     -18.699 -13.562 -10.909  1.00  1.18           C  
ATOM    311  O   GLN A  21     -18.910 -14.761 -10.743  1.00  1.18           O  
ATOM    312  CB  GLN A  21     -17.686 -12.270  -8.987  1.00  1.18           C  
ATOM    313  CG  GLN A  21     -16.414 -11.913  -8.241  1.00  1.18           C  
ATOM    314  CD  GLN A  21     -16.659 -11.178  -6.963  1.00  1.18           C  
ATOM    315  OE1 GLN A  21     -16.452  -9.953  -6.872  1.00  1.18           O  
ATOM    316  NE2 GLN A  21     -17.109 -11.923  -5.945  1.00  1.18           N  
ATOM    317  H   GLN A  21     -16.868 -10.935 -11.010  1.00  1.18           H  
ATOM    318  HA  GLN A  21     -16.684 -13.687 -10.226  1.00  1.18           H  
ATOM    319 1HB  GLN A  21     -18.276 -11.363  -9.119  1.00  1.18           H  
ATOM    320 2HB  GLN A  21     -18.266 -12.954  -8.372  1.00  1.18           H  
ATOM    321 1HG  GLN A  21     -15.890 -12.842  -8.003  1.00  1.18           H  
ATOM    322 2HG  GLN A  21     -15.795 -11.289  -8.878  1.00  1.18           H  
ATOM    323 1HE2 GLN A  21     -17.309 -11.518  -5.050  1.00  1.18           H  
ATOM    324 2HE2 GLN A  21     -17.265 -12.903  -6.082  1.00  1.18           H  
ATOM    325  N   ASP A  22     -19.533 -12.787 -11.606  1.00  1.16           N  
ATOM    326  CA  ASP A  22     -20.746 -13.340 -12.193  1.00  1.16           C  
ATOM    327  C   ASP A  22     -20.500 -14.229 -13.425  1.00  1.16           C  
ATOM    328  O   ASP A  22     -21.224 -15.207 -13.624  1.00  1.16           O  
ATOM    329  CB  ASP A  22     -21.733 -12.232 -12.567  1.00  1.16           C  
ATOM    330  CG  ASP A  22     -22.390 -11.549 -11.352  1.00  1.16           C  
ATOM    331  OD1 ASP A  22     -22.261 -12.054 -10.258  1.00  1.16           O  
ATOM    332  OD2 ASP A  22     -23.052 -10.551 -11.542  1.00  1.16           O  
ATOM    333  H   ASP A  22     -19.338 -11.789 -11.695  1.00  1.16           H  
ATOM    334  HA  ASP A  22     -21.222 -13.960 -11.435  1.00  1.16           H  
ATOM    335 1HB  ASP A  22     -21.199 -11.468 -13.142  1.00  1.16           H  
ATOM    336 2HB  ASP A  22     -22.510 -12.640 -13.209  1.00  1.16           H  
ATOM    337  N   CYS A  23     -19.506 -13.896 -14.267  1.00  1.14           N  
ATOM    338  CA  CYS A  23     -19.288 -14.693 -15.482  1.00  1.14           C  
ATOM    339  C   CYS A  23     -18.222 -15.798 -15.394  1.00  1.14           C  
ATOM    340  O   CYS A  23     -18.176 -16.665 -16.270  1.00  1.14           O  
ATOM    341  CB  CYS A  23     -18.938 -13.781 -16.655  1.00  1.14           C  
ATOM    342  SG  CYS A  23     -17.365 -12.931 -16.496  1.00  1.14           S  
ATOM    343  H   CYS A  23     -18.937 -13.066 -14.094  1.00  1.14           H  
ATOM    344  HA  CYS A  23     -20.233 -15.175 -15.724  1.00  1.14           H  
ATOM    345 1HB  CYS A  23     -18.909 -14.369 -17.569  1.00  1.14           H  
ATOM    346 2HB  CYS A  23     -19.715 -13.027 -16.771  1.00  1.14           H  
ATOM    347  HG  CYS A  23     -17.778 -12.102 -15.503  1.00  1.14           H  
ATOM    348  N   THR A  24     -17.391 -15.799 -14.354  1.00  1.12           N  
ATOM    349  CA  THR A  24     -16.348 -16.820 -14.205  1.00  1.12           C  
ATOM    350  C   THR A  24     -16.703 -17.727 -13.040  1.00  1.12           C  
ATOM    351  O   THR A  24     -17.659 -17.469 -12.318  1.00  1.12           O  
ATOM    352  CB  THR A  24     -14.961 -16.219 -13.887  1.00  1.12           C  
ATOM    353  OG1 THR A  24     -14.991 -15.673 -12.565  1.00  1.12           O  
ATOM    354  CG2 THR A  24     -14.557 -15.127 -14.884  1.00  1.12           C  
ATOM    355  H   THR A  24     -17.434 -15.047 -13.669  1.00  1.12           H  
ATOM    356  HA  THR A  24     -16.290 -17.422 -15.112  1.00  1.12           H  
ATOM    357  HB  THR A  24     -14.220 -17.012 -13.921  1.00  1.12           H  
ATOM    358  HG1 THR A  24     -15.664 -14.949 -12.540  1.00  1.12           H  
ATOM    359 1HG2 THR A  24     -13.577 -14.744 -14.618  1.00  1.12           H  
ATOM    360 2HG2 THR A  24     -14.523 -15.547 -15.890  1.00  1.12           H  
ATOM    361 3HG2 THR A  24     -15.277 -14.320 -14.855  1.00  1.12           H  
ATOM    362  N   PHE A  25     -15.890 -18.750 -12.796  1.00  1.12           N  
ATOM    363  CA  PHE A  25     -16.128 -19.587 -11.617  1.00  1.12           C  
ATOM    364  C   PHE A  25     -15.195 -19.212 -10.463  1.00  1.12           C  
ATOM    365  O   PHE A  25     -14.964 -20.033  -9.579  1.00  1.12           O  
ATOM    366  CB  PHE A  25     -15.933 -21.077 -11.928  1.00  1.12           C  
ATOM    367  CG  PHE A  25     -16.858 -21.569 -12.969  1.00  1.12           C  
ATOM    368  CD1 PHE A  25     -16.383 -21.814 -14.223  1.00  1.12           C  
ATOM    369  CD2 PHE A  25     -18.207 -21.736 -12.726  1.00  1.12           C  
ATOM    370  CE1 PHE A  25     -17.205 -22.209 -15.224  1.00  1.12           C  
ATOM    371  CE2 PHE A  25     -19.052 -22.140 -13.738  1.00  1.12           C  
ATOM    372  CZ  PHE A  25     -18.545 -22.371 -14.994  1.00  1.12           C  
ATOM    373  H   PHE A  25     -15.151 -18.973 -13.464  1.00  1.12           H  
ATOM    374  HA  PHE A  25     -17.156 -19.436 -11.284  1.00  1.12           H  
ATOM    375 1HB  PHE A  25     -14.909 -21.253 -12.266  1.00  1.12           H  
ATOM    376 2HB  PHE A  25     -16.089 -21.667 -11.023  1.00  1.12           H  
ATOM    377  HD1 PHE A  25     -15.323 -21.689 -14.411  1.00  1.12           H  
ATOM    378  HD2 PHE A  25     -18.602 -21.535 -11.728  1.00  1.12           H  
ATOM    379  HE1 PHE A  25     -16.791 -22.387 -16.196  1.00  1.12           H  
ATOM    380  HE2 PHE A  25     -20.116 -22.269 -13.547  1.00  1.12           H  
ATOM    381  HZ  PHE A  25     -19.207 -22.686 -15.801  1.00  1.12           H  
ATOM    382  N   PHE A  26     -14.651 -17.987 -10.481  1.00  1.13           N  
ATOM    383  CA  PHE A  26     -13.705 -17.545  -9.456  1.00  1.13           C  
ATOM    384  C   PHE A  26     -14.232 -16.579  -8.402  1.00  1.13           C  
ATOM    385  O   PHE A  26     -15.191 -15.839  -8.628  1.00  1.13           O  
ATOM    386  CB  PHE A  26     -12.522 -16.886 -10.114  1.00  1.13           C  
ATOM    387  CG  PHE A  26     -11.709 -17.787 -10.861  1.00  1.13           C  
ATOM    388  CD1 PHE A  26     -11.540 -17.629 -12.208  1.00  1.13           C  
ATOM    389  CD2 PHE A  26     -11.111 -18.843 -10.218  1.00  1.13           C  
ATOM    390  CE1 PHE A  26     -10.771 -18.503 -12.893  1.00  1.13           C  
ATOM    391  CE2 PHE A  26     -10.346 -19.729 -10.897  1.00  1.13           C  
ATOM    392  CZ  PHE A  26     -10.171 -19.567 -12.232  1.00  1.13           C  
ATOM    393  H   PHE A  26     -14.888 -17.323 -11.225  1.00  1.13           H  
ATOM    394  HA  PHE A  26     -13.345 -18.431  -8.928  1.00  1.13           H  
ATOM    395 1HB  PHE A  26     -12.877 -16.112 -10.791  1.00  1.13           H  
ATOM    396 2HB  PHE A  26     -11.909 -16.410  -9.362  1.00  1.13           H  
ATOM    397  HD1 PHE A  26     -12.019 -16.794 -12.723  1.00  1.13           H  
ATOM    398  HD2 PHE A  26     -11.264 -18.964  -9.144  1.00  1.13           H  
ATOM    399  HE1 PHE A  26     -10.636 -18.361 -13.956  1.00  1.13           H  
ATOM    400  HE2 PHE A  26      -9.877 -20.564 -10.375  1.00  1.13           H  
ATOM    401  HZ  PHE A  26      -9.564 -20.279 -12.766  1.00  1.13           H  
ATOM    402  N   THR A  27     -13.558 -16.570  -7.250  1.00  1.15           N  
ATOM    403  CA  THR A  27     -13.838 -15.612  -6.190  1.00  1.15           C  
ATOM    404  C   THR A  27     -13.160 -14.294  -6.494  1.00  1.15           C  
ATOM    405  O   THR A  27     -12.253 -14.244  -7.320  1.00  1.15           O  
ATOM    406  CB  THR A  27     -13.302 -16.123  -4.850  1.00  1.15           C  
ATOM    407  OG1 THR A  27     -11.861 -16.265  -4.956  1.00  1.15           O  
ATOM    408  CG2 THR A  27     -13.917 -17.472  -4.512  1.00  1.15           C  
ATOM    409  H   THR A  27     -12.790 -17.239  -7.110  1.00  1.15           H  
ATOM    410  HA  THR A  27     -14.915 -15.452  -6.128  1.00  1.15           H  
ATOM    411  HB  THR A  27     -13.534 -15.406  -4.066  1.00  1.15           H  
ATOM    412  HG1 THR A  27     -11.675 -17.046  -5.546  1.00  1.15           H  
ATOM    413 1HG2 THR A  27     -13.517 -17.829  -3.563  1.00  1.15           H  
ATOM    414 2HG2 THR A  27     -14.998 -17.370  -4.437  1.00  1.15           H  
ATOM    415 3HG2 THR A  27     -13.670 -18.187  -5.301  1.00  1.15           H  
ATOM    416  N   ARG A  28     -13.533 -13.234  -5.782  1.00  1.19           N  
ATOM    417  CA  ARG A  28     -12.911 -11.933  -6.017  1.00  1.19           C  
ATOM    418  C   ARG A  28     -11.398 -11.984  -5.814  1.00  1.19           C  
ATOM    419  O   ARG A  28     -10.638 -11.358  -6.557  1.00  1.19           O  
ATOM    420  CB  ARG A  28     -13.502 -10.876  -5.109  1.00  1.19           C  
ATOM    421  CG  ARG A  28     -13.076  -9.457  -5.438  1.00  1.19           C  
ATOM    422  CD  ARG A  28     -13.777  -8.457  -4.575  1.00  1.19           C  
ATOM    423  NE  ARG A  28     -15.233  -8.454  -4.798  1.00  1.19           N  
ATOM    424  CZ  ARG A  28     -16.136  -7.888  -3.974  1.00  1.19           C  
ATOM    425  NH1 ARG A  28     -15.743  -7.276  -2.877  1.00  1.19           N  
ATOM    426  NH2 ARG A  28     -17.423  -7.953  -4.272  1.00  1.19           N  
ATOM    427  H   ARG A  28     -14.272 -13.322  -5.100  1.00  1.19           H  
ATOM    428  HA  ARG A  28     -13.113 -11.638  -7.045  1.00  1.19           H  
ATOM    429 1HB  ARG A  28     -14.573 -10.918  -5.129  1.00  1.19           H  
ATOM    430 2HB  ARG A  28     -13.192 -11.073  -4.083  1.00  1.19           H  
ATOM    431 1HG  ARG A  28     -12.000  -9.351  -5.295  1.00  1.19           H  
ATOM    432 2HG  ARG A  28     -13.325  -9.247  -6.480  1.00  1.19           H  
ATOM    433 1HD  ARG A  28     -13.593  -8.689  -3.528  1.00  1.19           H  
ATOM    434 2HD  ARG A  28     -13.400  -7.461  -4.798  1.00  1.19           H  
ATOM    435  HE  ARG A  28     -15.602  -8.938  -5.627  1.00  1.19           H  
ATOM    436 1HH1 ARG A  28     -14.761  -7.227  -2.652  1.00  1.19           H  
ATOM    437 2HH1 ARG A  28     -16.424  -6.852  -2.264  1.00  1.19           H  
ATOM    438 1HH2 ARG A  28     -17.720  -8.412  -5.129  1.00  1.19           H  
ATOM    439 2HH2 ARG A  28     -18.107  -7.545  -3.656  1.00  1.19           H  
ATOM    440  N   LYS A  29     -10.953 -12.722  -4.791  1.00  1.24           N  
ATOM    441  CA  LYS A  29      -9.527 -12.800  -4.516  1.00  1.24           C  
ATOM    442  C   LYS A  29      -8.798 -13.518  -5.643  1.00  1.24           C  
ATOM    443  O   LYS A  29      -7.737 -13.068  -6.080  1.00  1.24           O  
ATOM    444  CB  LYS A  29      -9.275 -13.514  -3.187  1.00  1.24           C  
ATOM    445  CG  LYS A  29      -9.701 -12.715  -1.959  1.00  1.24           C  
ATOM    446  CD  LYS A  29      -9.450 -13.485  -0.669  1.00  1.24           C  
ATOM    447  CE  LYS A  29      -9.890 -12.682   0.549  1.00  1.24           C  
ATOM    448  NZ  LYS A  29      -9.696 -13.440   1.813  1.00  1.24           N  
ATOM    449  H   LYS A  29     -11.608 -13.229  -4.216  1.00  1.24           H  
ATOM    450  HA  LYS A  29      -9.129 -11.787  -4.452  1.00  1.24           H  
ATOM    451 1HB  LYS A  29      -9.811 -14.466  -3.181  1.00  1.24           H  
ATOM    452 2HB  LYS A  29      -8.213 -13.738  -3.092  1.00  1.24           H  
ATOM    453 1HG  LYS A  29      -9.143 -11.779  -1.926  1.00  1.24           H  
ATOM    454 2HG  LYS A  29     -10.763 -12.481  -2.033  1.00  1.24           H  
ATOM    455 1HD  LYS A  29     -10.004 -14.426  -0.692  1.00  1.24           H  
ATOM    456 2HD  LYS A  29      -8.388 -13.712  -0.582  1.00  1.24           H  
ATOM    457 1HE  LYS A  29      -9.311 -11.760   0.597  1.00  1.24           H  
ATOM    458 2HE  LYS A  29     -10.946 -12.431   0.447  1.00  1.24           H  
ATOM    459 1HZ  LYS A  29     -10.000 -12.876   2.594  1.00  1.24           H  
ATOM    460 2HZ  LYS A  29     -10.239 -14.292   1.781  1.00  1.24           H  
ATOM    461 3HZ  LYS A  29      -8.718 -13.668   1.923  1.00  1.24           H  
ATOM    462  N   GLU A  30      -9.382 -14.607  -6.157  1.00  1.28           N  
ATOM    463  CA  GLU A  30      -8.733 -15.328  -7.254  1.00  1.28           C  
ATOM    464  C   GLU A  30      -8.662 -14.453  -8.501  1.00  1.28           C  
ATOM    465  O   GLU A  30      -7.659 -14.459  -9.220  1.00  1.28           O  
ATOM    466  CB  GLU A  30      -9.464 -16.628  -7.516  1.00  1.28           C  
ATOM    467  CG  GLU A  30      -9.273 -17.672  -6.430  1.00  1.28           C  
ATOM    468  CD  GLU A  30     -10.248 -18.786  -6.538  1.00  1.28           C  
ATOM    469  OE1 GLU A  30     -11.419 -18.480  -6.694  1.00  1.28           O  
ATOM    470  OE2 GLU A  30      -9.858 -19.926  -6.481  1.00  1.28           O  
ATOM    471  H   GLU A  30     -10.270 -14.955  -5.779  1.00  1.28           H  
ATOM    472  HA  GLU A  30      -7.717 -15.567  -6.954  1.00  1.28           H  
ATOM    473 1HB  GLU A  30     -10.525 -16.423  -7.574  1.00  1.28           H  
ATOM    474 2HB  GLU A  30      -9.150 -17.048  -8.472  1.00  1.28           H  
ATOM    475 1HG  GLU A  30      -8.264 -18.076  -6.501  1.00  1.28           H  
ATOM    476 2HG  GLU A  30      -9.375 -17.191  -5.457  1.00  1.28           H  
ATOM    477  N   ILE A  31      -9.706 -13.662  -8.722  1.00  1.30           N  
ATOM    478  CA  ILE A  31      -9.758 -12.747  -9.846  1.00  1.30           C  
ATOM    479  C   ILE A  31      -8.649 -11.711  -9.736  1.00  1.30           C  
ATOM    480  O   ILE A  31      -7.893 -11.525 -10.693  1.00  1.30           O  
ATOM    481  CB  ILE A  31     -11.156 -12.125  -9.912  1.00  1.30           C  
ATOM    482  CG1 ILE A  31     -12.138 -13.220 -10.313  1.00  1.30           C  
ATOM    483  CG2 ILE A  31     -11.215 -10.990 -10.831  1.00  1.30           C  
ATOM    484  CD1 ILE A  31     -13.570 -12.872 -10.113  1.00  1.30           C  
ATOM    485  H   ILE A  31     -10.511 -13.722  -8.097  1.00  1.30           H  
ATOM    486  HA  ILE A  31      -9.600 -13.316 -10.762  1.00  1.30           H  
ATOM    487  HB  ILE A  31     -11.437 -11.788  -8.923  1.00  1.30           H  
ATOM    488 1HG1 ILE A  31     -11.988 -13.448 -11.369  1.00  1.30           H  
ATOM    489 2HG1 ILE A  31     -11.915 -14.101  -9.739  1.00  1.30           H  
ATOM    490 1HG2 ILE A  31     -12.220 -10.574 -10.846  1.00  1.30           H  
ATOM    491 2HG2 ILE A  31     -10.515 -10.243 -10.485  1.00  1.30           H  
ATOM    492 3HG2 ILE A  31     -10.949 -11.323 -11.815  1.00  1.30           H  
ATOM    493 1HD1 ILE A  31     -14.196 -13.711 -10.426  1.00  1.30           H  
ATOM    494 2HD1 ILE A  31     -13.730 -12.676  -9.067  1.00  1.30           H  
ATOM    495 3HD1 ILE A  31     -13.822 -12.003 -10.679  1.00  1.30           H  
ATOM    496  N   MET A  32      -8.469 -11.102  -8.558  1.00  1.32           N  
ATOM    497  CA  MET A  32      -7.377 -10.148  -8.447  1.00  1.32           C  
ATOM    498  C   MET A  32      -6.018 -10.835  -8.606  1.00  1.32           C  
ATOM    499  O   MET A  32      -5.099 -10.266  -9.200  1.00  1.32           O  
ATOM    500  CB  MET A  32      -7.438  -9.377  -7.131  1.00  1.32           C  
ATOM    501  CG  MET A  32      -8.577  -8.362  -7.033  1.00  1.32           C  
ATOM    502  SD  MET A  32      -8.568  -7.174  -8.412  1.00  1.32           S  
ATOM    503  CE  MET A  32      -6.977  -6.401  -8.322  1.00  1.32           C  
ATOM    504  H   MET A  32      -9.105 -11.280  -7.778  1.00  1.32           H  
ATOM    505  HA  MET A  32      -7.477  -9.428  -9.254  1.00  1.32           H  
ATOM    506 1HB  MET A  32      -7.561 -10.091  -6.313  1.00  1.32           H  
ATOM    507 2HB  MET A  32      -6.499  -8.852  -6.969  1.00  1.32           H  
ATOM    508 1HG  MET A  32      -9.533  -8.893  -7.038  1.00  1.32           H  
ATOM    509 2HG  MET A  32      -8.496  -7.810  -6.098  1.00  1.32           H  
ATOM    510 1HE  MET A  32      -6.880  -5.673  -9.117  1.00  1.32           H  
ATOM    511 2HE  MET A  32      -6.858  -5.910  -7.352  1.00  1.32           H  
ATOM    512 3HE  MET A  32      -6.203  -7.160  -8.436  1.00  1.32           H  
ATOM    513  N   ARG A  33      -5.880 -12.083  -8.145  1.00  1.33           N  
ATOM    514  CA  ARG A  33      -4.599 -12.759  -8.314  1.00  1.33           C  
ATOM    515  C   ARG A  33      -4.293 -12.950  -9.797  1.00  1.33           C  
ATOM    516  O   ARG A  33      -3.157 -12.728 -10.235  1.00  1.33           O  
ATOM    517  CB  ARG A  33      -4.595 -14.107  -7.604  1.00  1.33           C  
ATOM    518  CG  ARG A  33      -4.559 -14.037  -6.083  1.00  1.33           C  
ATOM    519  CD  ARG A  33      -4.707 -15.386  -5.471  1.00  1.33           C  
ATOM    520  NE  ARG A  33      -4.696 -15.335  -4.021  1.00  1.33           N  
ATOM    521  CZ  ARG A  33      -5.055 -16.357  -3.220  1.00  1.33           C  
ATOM    522  NH1 ARG A  33      -5.452 -17.497  -3.744  1.00  1.33           N  
ATOM    523  NH2 ARG A  33      -5.011 -16.214  -1.906  1.00  1.33           N  
ATOM    524  H   ARG A  33      -6.641 -12.541  -7.641  1.00  1.33           H  
ATOM    525  HA  ARG A  33      -3.820 -12.139  -7.876  1.00  1.33           H  
ATOM    526 1HB  ARG A  33      -5.485 -14.659  -7.881  1.00  1.33           H  
ATOM    527 2HB  ARG A  33      -3.736 -14.692  -7.933  1.00  1.33           H  
ATOM    528 1HG  ARG A  33      -3.601 -13.624  -5.769  1.00  1.33           H  
ATOM    529 2HG  ARG A  33      -5.354 -13.400  -5.722  1.00  1.33           H  
ATOM    530 1HD  ARG A  33      -5.654 -15.820  -5.785  1.00  1.33           H  
ATOM    531 2HD  ARG A  33      -3.891 -16.028  -5.800  1.00  1.33           H  
ATOM    532  HE  ARG A  33      -4.397 -14.473  -3.583  1.00  1.33           H  
ATOM    533 1HH1 ARG A  33      -5.489 -17.608  -4.751  1.00  1.33           H  
ATOM    534 2HH1 ARG A  33      -5.723 -18.262  -3.143  1.00  1.33           H  
ATOM    535 1HH2 ARG A  33      -4.707 -15.339  -1.503  1.00  1.33           H  
ATOM    536 2HH2 ARG A  33      -5.278 -16.981  -1.307  1.00  1.33           H  
ATOM    537  N   LEU A  34      -5.313 -13.303 -10.586  1.00  1.33           N  
ATOM    538  CA  LEU A  34      -5.117 -13.470 -12.018  1.00  1.33           C  
ATOM    539  C   LEU A  34      -4.797 -12.140 -12.685  1.00  1.33           C  
ATOM    540  O   LEU A  34      -3.977 -12.084 -13.605  1.00  1.33           O  
ATOM    541  CB  LEU A  34      -6.339 -14.117 -12.666  1.00  1.33           C  
ATOM    542  CG  LEU A  34      -6.569 -15.597 -12.287  1.00  1.33           C  
ATOM    543  CD1 LEU A  34      -7.880 -16.082 -12.904  1.00  1.33           C  
ATOM    544  CD2 LEU A  34      -5.369 -16.419 -12.760  1.00  1.33           C  
ATOM    545  H   LEU A  34      -6.230 -13.488 -10.173  1.00  1.33           H  
ATOM    546  HA  LEU A  34      -4.273 -14.140 -12.166  1.00  1.33           H  
ATOM    547 1HB  LEU A  34      -7.227 -13.552 -12.368  1.00  1.33           H  
ATOM    548 2HB  LEU A  34      -6.234 -14.056 -13.748  1.00  1.33           H  
ATOM    549  HG  LEU A  34      -6.661 -15.693 -11.204  1.00  1.33           H  
ATOM    550 1HD1 LEU A  34      -8.045 -17.123 -12.629  1.00  1.33           H  
ATOM    551 2HD1 LEU A  34      -8.702 -15.473 -12.526  1.00  1.33           H  
ATOM    552 3HD1 LEU A  34      -7.829 -15.995 -13.982  1.00  1.33           H  
ATOM    553 1HD2 LEU A  34      -5.516 -17.468 -12.497  1.00  1.33           H  
ATOM    554 2HD2 LEU A  34      -5.267 -16.321 -13.823  1.00  1.33           H  
ATOM    555 3HD2 LEU A  34      -4.463 -16.052 -12.277  1.00  1.33           H  
ATOM    556  N   PHE A  35      -5.406 -11.057 -12.212  1.00  1.33           N  
ATOM    557  CA  PHE A  35      -5.135  -9.745 -12.779  1.00  1.33           C  
ATOM    558  C   PHE A  35      -3.688  -9.362 -12.564  1.00  1.33           C  
ATOM    559  O   PHE A  35      -3.030  -8.830 -13.466  1.00  1.33           O  
ATOM    560  CB  PHE A  35      -6.022  -8.697 -12.142  1.00  1.33           C  
ATOM    561  CG  PHE A  35      -7.406  -8.876 -12.529  1.00  1.33           C  
ATOM    562  CD1 PHE A  35      -7.683  -9.697 -13.542  1.00  1.33           C  
ATOM    563  CD2 PHE A  35      -8.427  -8.230 -11.921  1.00  1.33           C  
ATOM    564  CE1 PHE A  35      -8.939  -9.875 -13.960  1.00  1.33           C  
ATOM    565  CE2 PHE A  35      -9.699  -8.414 -12.351  1.00  1.33           C  
ATOM    566  CZ  PHE A  35      -9.936  -9.243 -13.379  1.00  1.33           C  
ATOM    567  H   PHE A  35      -6.098 -11.154 -11.464  1.00  1.33           H  
ATOM    568  HA  PHE A  35      -5.326  -9.781 -13.853  1.00  1.33           H  
ATOM    569 1HB  PHE A  35      -5.952  -8.755 -11.062  1.00  1.33           H  
ATOM    570 2HB  PHE A  35      -5.701  -7.706 -12.442  1.00  1.33           H  
ATOM    571  HD1 PHE A  35      -6.873 -10.216 -14.023  1.00  1.33           H  
ATOM    572  HD2 PHE A  35      -8.215  -7.560 -11.113  1.00  1.33           H  
ATOM    573  HE1 PHE A  35      -9.137 -10.524 -14.785  1.00  1.33           H  
ATOM    574  HE2 PHE A  35     -10.516  -7.897 -11.886  1.00  1.33           H  
ATOM    575  HZ  PHE A  35     -10.918  -9.405 -13.733  1.00  1.33           H  
ATOM    576  N   TYR A  36      -3.180  -9.665 -11.372  1.00  1.34           N  
ATOM    577  CA  TYR A  36      -1.801  -9.358 -11.068  1.00  1.34           C  
ATOM    578  C   TYR A  36      -0.888 -10.244 -11.918  1.00  1.34           C  
ATOM    579  O   TYR A  36       0.110  -9.767 -12.457  1.00  1.34           O  
ATOM    580  CB  TYR A  36      -1.529  -9.536  -9.573  1.00  1.34           C  
ATOM    581  CG  TYR A  36      -2.263  -8.505  -8.677  1.00  1.34           C  
ATOM    582  CD1 TYR A  36      -2.922  -8.932  -7.525  1.00  1.34           C  
ATOM    583  CD2 TYR A  36      -2.293  -7.153  -9.020  1.00  1.34           C  
ATOM    584  CE1 TYR A  36      -3.582  -8.026  -6.718  1.00  1.34           C  
ATOM    585  CE2 TYR A  36      -2.960  -6.250  -8.207  1.00  1.34           C  
ATOM    586  CZ  TYR A  36      -3.597  -6.683  -7.057  1.00  1.34           C  
ATOM    587  OH  TYR A  36      -4.246  -5.784  -6.239  1.00  1.34           O  
ATOM    588  H   TYR A  36      -3.777 -10.087 -10.659  1.00  1.34           H  
ATOM    589  HA  TYR A  36      -1.606  -8.320 -11.336  1.00  1.34           H  
ATOM    590 1HB  TYR A  36      -1.845 -10.537  -9.270  1.00  1.34           H  
ATOM    591 2HB  TYR A  36      -0.458  -9.458  -9.387  1.00  1.34           H  
ATOM    592  HD1 TYR A  36      -2.911  -9.986  -7.257  1.00  1.34           H  
ATOM    593  HD2 TYR A  36      -1.794  -6.804  -9.927  1.00  1.34           H  
ATOM    594  HE1 TYR A  36      -4.089  -8.369  -5.816  1.00  1.34           H  
ATOM    595  HE2 TYR A  36      -2.983  -5.202  -8.478  1.00  1.34           H  
ATOM    596  HH  TYR A  36      -4.033  -4.889  -6.517  1.00  1.34           H  
ATOM    597  N   ARG A  37      -1.258 -11.521 -12.103  1.00  1.34           N  
ATOM    598  CA  ARG A  37      -0.442 -12.418 -12.920  1.00  1.34           C  
ATOM    599  C   ARG A  37      -0.358 -11.887 -14.344  1.00  1.34           C  
ATOM    600  O   ARG A  37       0.721 -11.850 -14.935  1.00  1.34           O  
ATOM    601  CB  ARG A  37      -1.042 -13.821 -12.949  1.00  1.34           C  
ATOM    602  CG  ARG A  37      -0.274 -14.875 -13.763  1.00  1.34           C  
ATOM    603  CD  ARG A  37       1.035 -15.210 -13.147  1.00  1.34           C  
ATOM    604  NE  ARG A  37       0.865 -15.855 -11.841  1.00  1.34           N  
ATOM    605  CZ  ARG A  37       1.859 -16.083 -10.960  1.00  1.34           C  
ATOM    606  NH1 ARG A  37       3.090 -15.726 -11.252  1.00  1.34           N  
ATOM    607  NH2 ARG A  37       1.603 -16.661  -9.794  1.00  1.34           N  
ATOM    608  H   ARG A  37      -2.087 -11.884 -11.631  1.00  1.34           H  
ATOM    609  HA  ARG A  37       0.560 -12.463 -12.493  1.00  1.34           H  
ATOM    610 1HB  ARG A  37      -1.151 -14.189 -11.929  1.00  1.34           H  
ATOM    611 2HB  ARG A  37      -2.040 -13.769 -13.375  1.00  1.34           H  
ATOM    612 1HG  ARG A  37      -0.872 -15.785 -13.835  1.00  1.34           H  
ATOM    613 2HG  ARG A  37      -0.087 -14.485 -14.764  1.00  1.34           H  
ATOM    614 1HD  ARG A  37       1.578 -15.895 -13.800  1.00  1.34           H  
ATOM    615 2HD  ARG A  37       1.619 -14.299 -13.008  1.00  1.34           H  
ATOM    616  HE  ARG A  37      -0.072 -16.140 -11.576  1.00  1.34           H  
ATOM    617 1HH1 ARG A  37       3.289 -15.275 -12.133  1.00  1.34           H  
ATOM    618 2HH1 ARG A  37       3.834 -15.889 -10.590  1.00  1.34           H  
ATOM    619 1HH2 ARG A  37       0.657 -16.923  -9.548  1.00  1.34           H  
ATOM    620 2HH2 ARG A  37       2.353 -16.824  -9.137  1.00  1.34           H  
ATOM    621  N   TYR A  38      -1.488 -11.426 -14.874  1.00  1.34           N  
ATOM    622  CA  TYR A  38      -1.557 -10.881 -16.219  1.00  1.34           C  
ATOM    623  C   TYR A  38      -0.585  -9.704 -16.342  1.00  1.34           C  
ATOM    624  O   TYR A  38       0.234  -9.653 -17.270  1.00  1.34           O  
ATOM    625  CB  TYR A  38      -3.001 -10.482 -16.526  1.00  1.34           C  
ATOM    626  CG  TYR A  38      -3.280  -9.896 -17.874  1.00  1.34           C  
ATOM    627  CD1 TYR A  38      -3.403 -10.722 -18.991  1.00  1.34           C  
ATOM    628  CD2 TYR A  38      -3.479  -8.532 -17.985  1.00  1.34           C  
ATOM    629  CE1 TYR A  38      -3.716 -10.165 -20.212  1.00  1.34           C  
ATOM    630  CE2 TYR A  38      -3.793  -7.987 -19.196  1.00  1.34           C  
ATOM    631  CZ  TYR A  38      -3.909  -8.782 -20.301  1.00  1.34           C  
ATOM    632  OH  TYR A  38      -4.215  -8.203 -21.483  1.00  1.34           O  
ATOM    633  H   TYR A  38      -2.347 -11.486 -14.327  1.00  1.34           H  
ATOM    634  HA  TYR A  38      -1.250 -11.651 -16.923  1.00  1.34           H  
ATOM    635 1HB  TYR A  38      -3.640 -11.339 -16.400  1.00  1.34           H  
ATOM    636 2HB  TYR A  38      -3.326  -9.760 -15.788  1.00  1.34           H  
ATOM    637  HD1 TYR A  38      -3.260 -11.800 -18.898  1.00  1.34           H  
ATOM    638  HD2 TYR A  38      -3.394  -7.896 -17.103  1.00  1.34           H  
ATOM    639  HE1 TYR A  38      -3.819 -10.797 -21.099  1.00  1.34           H  
ATOM    640  HE2 TYR A  38      -3.957  -6.916 -19.282  1.00  1.34           H  
ATOM    641  HH  TYR A  38      -4.311  -8.878 -22.166  1.00  1.34           H  
ATOM    642  N   GLN A  39      -0.662  -8.763 -15.388  1.00  1.36           N  
ATOM    643  CA  GLN A  39       0.231  -7.611 -15.403  1.00  1.36           C  
ATOM    644  C   GLN A  39       1.695  -8.053 -15.351  1.00  1.36           C  
ATOM    645  O   GLN A  39       2.521  -7.553 -16.107  1.00  1.36           O  
ATOM    646  CB  GLN A  39      -0.060  -6.660 -14.235  1.00  1.36           C  
ATOM    647  CG  GLN A  39       0.822  -5.391 -14.265  1.00  1.36           C  
ATOM    648  CD  GLN A  39       0.581  -4.421 -13.097  1.00  1.36           C  
ATOM    649  OE1 GLN A  39       0.176  -4.827 -12.003  1.00  1.36           O  
ATOM    650  NE2 GLN A  39       0.842  -3.138 -13.337  1.00  1.36           N  
ATOM    651  H   GLN A  39      -1.361  -8.852 -14.646  1.00  1.36           H  
ATOM    652  HA  GLN A  39       0.082  -7.071 -16.332  1.00  1.36           H  
ATOM    653 1HB  GLN A  39      -1.109  -6.361 -14.256  1.00  1.36           H  
ATOM    654 2HB  GLN A  39       0.114  -7.182 -13.292  1.00  1.36           H  
ATOM    655 1HG  GLN A  39       1.866  -5.708 -14.228  1.00  1.36           H  
ATOM    656 2HG  GLN A  39       0.633  -4.855 -15.199  1.00  1.36           H  
ATOM    657 1HE2 GLN A  39       0.713  -2.435 -12.600  1.00  1.36           H  
ATOM    658 2HE2 GLN A  39       1.172  -2.853 -14.238  1.00  1.36           H  
ATOM    659  N   ASP A  40       2.023  -9.013 -14.468  1.00  1.39           N  
ATOM    660  CA  ASP A  40       3.396  -9.519 -14.361  1.00  1.39           C  
ATOM    661  C   ASP A  40       3.886 -10.182 -15.651  1.00  1.39           C  
ATOM    662  O   ASP A  40       5.063 -10.071 -15.997  1.00  1.39           O  
ATOM    663  CB  ASP A  40       3.553 -10.517 -13.200  1.00  1.39           C  
ATOM    664  CG  ASP A  40       3.570  -9.885 -11.784  1.00  1.39           C  
ATOM    665  OD1 ASP A  40       3.704  -8.688 -11.669  1.00  1.39           O  
ATOM    666  OD2 ASP A  40       3.491 -10.632 -10.829  1.00  1.39           O  
ATOM    667  H   ASP A  40       1.305  -9.392 -13.852  1.00  1.39           H  
ATOM    668  HA  ASP A  40       4.048  -8.671 -14.158  1.00  1.39           H  
ATOM    669 1HB  ASP A  40       2.726 -11.228 -13.239  1.00  1.39           H  
ATOM    670 2HB  ASP A  40       4.470 -11.085 -13.341  1.00  1.39           H  
ATOM    671  N   LEU A  41       2.997 -10.870 -16.371  1.00  1.43           N  
ATOM    672  CA  LEU A  41       3.388 -11.504 -17.625  1.00  1.43           C  
ATOM    673  C   LEU A  41       3.761 -10.484 -18.686  1.00  1.43           C  
ATOM    674  O   LEU A  41       4.668 -10.721 -19.485  1.00  1.43           O  
ATOM    675  CB  LEU A  41       2.259 -12.362 -18.200  1.00  1.43           C  
ATOM    676  CG  LEU A  41       1.897 -13.612 -17.461  1.00  1.43           C  
ATOM    677  CD1 LEU A  41       0.641 -14.193 -18.119  1.00  1.43           C  
ATOM    678  CD2 LEU A  41       3.087 -14.564 -17.492  1.00  1.43           C  
ATOM    679  H   LEU A  41       2.040 -10.972 -16.030  1.00  1.43           H  
ATOM    680  HA  LEU A  41       4.255 -12.134 -17.435  1.00  1.43           H  
ATOM    681 1HB  LEU A  41       1.361 -11.749 -18.248  1.00  1.43           H  
ATOM    682 2HB  LEU A  41       2.528 -12.647 -19.215  1.00  1.43           H  
ATOM    683  HG  LEU A  41       1.664 -13.385 -16.442  1.00  1.43           H  
ATOM    684 1HD1 LEU A  41       0.335 -15.076 -17.613  1.00  1.43           H  
ATOM    685 2HD1 LEU A  41      -0.162 -13.463 -18.070  1.00  1.43           H  
ATOM    686 3HD1 LEU A  41       0.862 -14.419 -19.151  1.00  1.43           H  
ATOM    687 1HD2 LEU A  41       2.861 -15.463 -16.970  1.00  1.43           H  
ATOM    688 2HD2 LEU A  41       3.337 -14.801 -18.516  1.00  1.43           H  
ATOM    689 3HD2 LEU A  41       3.939 -14.082 -17.015  1.00  1.43           H  
ATOM    690  N   ALA A  42       3.053  -9.351 -18.703  1.00  1.49           N  
ATOM    691  CA  ALA A  42       3.288  -8.353 -19.734  1.00  1.49           C  
ATOM    692  C   ALA A  42       3.208  -6.906 -19.257  1.00  1.49           C  
ATOM    693  O   ALA A  42       2.393  -6.152 -19.794  1.00  1.49           O  
ATOM    694  CB  ALA A  42       2.251  -8.520 -20.806  1.00  1.49           C  
ATOM    695  H   ALA A  42       2.308  -9.220 -18.012  1.00  1.49           H  
ATOM    696  HA  ALA A  42       4.269  -8.530 -20.165  1.00  1.49           H  
ATOM    697 1HB  ALA A  42       2.456  -7.815 -21.581  1.00  1.49           H  
ATOM    698 2HB  ALA A  42       2.280  -9.522 -21.206  1.00  1.49           H  
ATOM    699 3HB  ALA A  42       1.267  -8.335 -20.385  1.00  1.49           H  
ATOM    700  N   PRO A  43       4.088  -6.442 -18.357  1.00  1.59           N  
ATOM    701  CA  PRO A  43       4.063  -5.109 -17.790  1.00  1.59           C  
ATOM    702  C   PRO A  43       4.262  -4.026 -18.843  1.00  1.59           C  
ATOM    703  O   PRO A  43       3.880  -2.878 -18.634  1.00  1.59           O  
ATOM    704  CB  PRO A  43       5.229  -5.147 -16.792  1.00  1.59           C  
ATOM    705  CG  PRO A  43       6.133  -6.256 -17.302  1.00  1.59           C  
ATOM    706  CD  PRO A  43       5.201  -7.275 -17.892  1.00  1.59           C  
ATOM    707  HA  PRO A  43       3.103  -4.967 -17.264  1.00  1.59           H  
ATOM    708 1HB  PRO A  43       5.729  -4.169 -16.764  1.00  1.59           H  
ATOM    709 2HB  PRO A  43       4.844  -5.349 -15.783  1.00  1.59           H  
ATOM    710 1HG  PRO A  43       6.837  -5.862 -18.048  1.00  1.59           H  
ATOM    711 2HG  PRO A  43       6.731  -6.669 -16.480  1.00  1.59           H  
ATOM    712 1HD  PRO A  43       5.703  -7.803 -18.702  1.00  1.59           H  
ATOM    713 2HD  PRO A  43       4.860  -7.943 -17.120  1.00  1.59           H  
ATOM    714  N   GLN A  44       4.881  -4.381 -19.978  1.00  1.75           N  
ATOM    715  CA  GLN A  44       5.084  -3.413 -21.053  1.00  1.75           C  
ATOM    716  C   GLN A  44       3.838  -3.237 -21.932  1.00  1.75           C  
ATOM    717  O   GLN A  44       3.803  -2.348 -22.785  1.00  1.75           O  
ATOM    718  CB  GLN A  44       6.287  -3.804 -21.922  1.00  1.75           C  
ATOM    719  CG  GLN A  44       6.065  -5.014 -22.817  1.00  1.75           C  
ATOM    720  CD  GLN A  44       6.291  -6.311 -22.088  1.00  1.75           C  
ATOM    721  OE1 GLN A  44       6.055  -6.381 -20.887  1.00  1.75           O  
ATOM    722  NE2 GLN A  44       6.761  -7.335 -22.795  1.00  1.75           N  
ATOM    723  H   GLN A  44       5.201  -5.327 -20.102  1.00  1.75           H  
ATOM    724  HA  GLN A  44       5.303  -2.448 -20.597  1.00  1.75           H  
ATOM    725 1HB  GLN A  44       6.556  -2.963 -22.559  1.00  1.75           H  
ATOM    726 2HB  GLN A  44       7.141  -4.015 -21.280  1.00  1.75           H  
ATOM    727 1HG  GLN A  44       5.068  -4.983 -23.196  1.00  1.75           H  
ATOM    728 2HG  GLN A  44       6.771  -4.966 -23.643  1.00  1.75           H  
ATOM    729 1HE2 GLN A  44       6.955  -8.211 -22.344  1.00  1.75           H  
ATOM    730 2HE2 GLN A  44       6.944  -7.225 -23.773  1.00  1.75           H  
ATOM    731  N   LEU A  45       2.836  -4.106 -21.756  1.00  1.97           N  
ATOM    732  CA  LEU A  45       1.626  -4.045 -22.568  1.00  1.97           C  
ATOM    733  C   LEU A  45       0.456  -3.575 -21.715  1.00  1.97           C  
ATOM    734  O   LEU A  45      -0.438  -2.866 -22.184  1.00  1.97           O  
ATOM    735  CB  LEU A  45       1.290  -5.424 -23.151  1.00  1.97           C  
ATOM    736  CG  LEU A  45       2.386  -6.069 -24.020  1.00  1.97           C  
ATOM    737  CD1 LEU A  45       1.931  -7.443 -24.512  1.00  1.97           C  
ATOM    738  CD2 LEU A  45       2.720  -5.153 -25.167  1.00  1.97           C  
ATOM    739  H   LEU A  45       2.905  -4.817 -21.034  1.00  1.97           H  
ATOM    740  HA  LEU A  45       1.775  -3.336 -23.379  1.00  1.97           H  
ATOM    741 1HB  LEU A  45       1.055  -6.097 -22.333  1.00  1.97           H  
ATOM    742 2HB  LEU A  45       0.405  -5.327 -23.771  1.00  1.97           H  
ATOM    743  HG  LEU A  45       3.263  -6.229 -23.414  1.00  1.97           H  
ATOM    744 1HD1 LEU A  45       2.721  -7.894 -25.108  1.00  1.97           H  
ATOM    745 2HD1 LEU A  45       1.704  -8.089 -23.685  1.00  1.97           H  
ATOM    746 3HD1 LEU A  45       1.044  -7.322 -25.123  1.00  1.97           H  
ATOM    747 1HD2 LEU A  45       3.507  -5.601 -25.773  1.00  1.97           H  
ATOM    748 2HD2 LEU A  45       1.830  -5.003 -25.781  1.00  1.97           H  
ATOM    749 3HD2 LEU A  45       3.061  -4.191 -24.782  1.00  1.97           H  
ATOM    750  N   VAL A  46       0.469  -3.993 -20.453  1.00  2.24           N  
ATOM    751  CA  VAL A  46      -0.608  -3.698 -19.529  1.00  2.24           C  
ATOM    752  C   VAL A  46      -0.393  -2.327 -18.875  1.00  2.24           C  
ATOM    753  O   VAL A  46       0.655  -2.102 -18.280  1.00  2.24           O  
ATOM    754  CB  VAL A  46      -0.659  -4.796 -18.458  1.00  2.24           C  
ATOM    755  CG1 VAL A  46      -1.746  -4.500 -17.419  1.00  2.24           C  
ATOM    756  CG2 VAL A  46      -0.907  -6.126 -19.146  1.00  2.24           C  
ATOM    757  H   VAL A  46       1.240  -4.578 -20.134  1.00  2.24           H  
ATOM    758  HA  VAL A  46      -1.528  -3.732 -20.087  1.00  2.24           H  
ATOM    759  HB  VAL A  46       0.302  -4.832 -17.935  1.00  2.24           H  
ATOM    760 1HG1 VAL A  46      -1.757  -5.286 -16.665  1.00  2.24           H  
ATOM    761 2HG1 VAL A  46      -1.540  -3.540 -16.937  1.00  2.24           H  
ATOM    762 3HG1 VAL A  46      -2.716  -4.458 -17.908  1.00  2.24           H  
ATOM    763 1HG2 VAL A  46      -0.930  -6.930 -18.416  1.00  2.24           H  
ATOM    764 2HG2 VAL A  46      -1.849  -6.076 -19.665  1.00  2.24           H  
ATOM    765 3HG2 VAL A  46      -0.117  -6.323 -19.865  1.00  2.24           H  
ATOM    766  N   PRO A  47      -1.342  -1.381 -18.951  1.00  2.50           N  
ATOM    767  CA  PRO A  47      -1.222  -0.055 -18.397  1.00  2.50           C  
ATOM    768  C   PRO A  47      -1.315  -0.093 -16.891  1.00  2.50           C  
ATOM    769  O   PRO A  47      -1.928  -0.998 -16.306  1.00  2.50           O  
ATOM    770  CB  PRO A  47      -2.416   0.684 -19.000  1.00  2.50           C  
ATOM    771  CG  PRO A  47      -3.419  -0.380 -19.221  1.00  2.50           C  
ATOM    772  CD  PRO A  47      -2.611  -1.602 -19.638  1.00  2.50           C  
ATOM    773  HA  PRO A  47      -0.270   0.390 -18.719  1.00  2.50           H  
ATOM    774 1HB  PRO A  47      -2.770   1.470 -18.326  1.00  2.50           H  
ATOM    775 2HB  PRO A  47      -2.118   1.176 -19.937  1.00  2.50           H  
ATOM    776 1HG  PRO A  47      -3.956  -0.544 -18.292  1.00  2.50           H  
ATOM    777 2HG  PRO A  47      -4.156  -0.048 -19.944  1.00  2.50           H  
ATOM    778 1HD  PRO A  47      -3.129  -2.497 -19.284  1.00  2.50           H  
ATOM    779 2HD  PRO A  47      -2.447  -1.583 -20.724  1.00  2.50           H  
ATOM    780  N   LEU A  48      -0.833   0.982 -16.272  1.00  2.72           N  
ATOM    781  CA  LEU A  48      -0.902   1.142 -14.827  1.00  2.72           C  
ATOM    782  C   LEU A  48      -2.343   1.436 -14.389  1.00  2.72           C  
ATOM    783  O   LEU A  48      -2.647   1.511 -13.208  1.00  2.72           O  
ATOM    784  CB  LEU A  48       0.030   2.262 -14.386  1.00  2.72           C  
ATOM    785  CG  LEU A  48       1.537   2.020 -14.698  1.00  2.72           C  
ATOM    786  CD1 LEU A  48       2.332   3.231 -14.237  1.00  2.72           C  
ATOM    787  CD2 LEU A  48       2.022   0.721 -14.053  1.00  2.72           C  
ATOM    788  H   LEU A  48      -0.356   1.691 -16.814  1.00  2.72           H  
ATOM    789  HA  LEU A  48      -0.577   0.215 -14.354  1.00  2.72           H  
ATOM    790 1HB  LEU A  48      -0.275   3.181 -14.878  1.00  2.72           H  
ATOM    791 2HB  LEU A  48      -0.078   2.395 -13.309  1.00  2.72           H  
ATOM    792  HG  LEU A  48       1.666   1.934 -15.778  1.00  2.72           H  
ATOM    793 1HD1 LEU A  48       3.386   3.088 -14.472  1.00  2.72           H  
ATOM    794 2HD1 LEU A  48       1.965   4.123 -14.745  1.00  2.72           H  
ATOM    795 3HD1 LEU A  48       2.212   3.354 -13.166  1.00  2.72           H  
ATOM    796 1HD2 LEU A  48       3.071   0.563 -14.301  1.00  2.72           H  
ATOM    797 2HD2 LEU A  48       1.922   0.767 -13.000  1.00  2.72           H  
ATOM    798 3HD2 LEU A  48       1.432  -0.113 -14.430  1.00  2.72           H  
ATOM    799  N   ASP A  49      -3.223   1.628 -15.365  1.00  2.86           N  
ATOM    800  CA  ASP A  49      -4.642   1.787 -15.129  1.00  2.86           C  
ATOM    801  C   ASP A  49      -5.427   1.065 -16.211  1.00  2.86           C  
ATOM    802  O   ASP A  49      -5.736   1.615 -17.276  1.00  2.86           O  
ATOM    803  CB  ASP A  49      -5.049   3.259 -15.045  1.00  2.86           C  
ATOM    804  CG  ASP A  49      -6.565   3.465 -14.759  1.00  2.86           C  
ATOM    805  OD1 ASP A  49      -7.350   2.507 -14.869  1.00  2.86           O  
ATOM    806  OD2 ASP A  49      -6.924   4.576 -14.437  1.00  2.86           O  
ATOM    807  H   ASP A  49      -2.888   1.600 -16.310  1.00  2.86           H  
ATOM    808  HA  ASP A  49      -4.887   1.319 -14.174  1.00  2.86           H  
ATOM    809 1HB  ASP A  49      -4.473   3.745 -14.252  1.00  2.86           H  
ATOM    810 2HB  ASP A  49      -4.804   3.759 -15.983  1.00  2.86           H  
ATOM    811  N   TYR A  50      -5.826  -0.159 -15.875  1.00  2.86           N  
ATOM    812  CA  TYR A  50      -6.576  -1.060 -16.744  1.00  2.86           C  
ATOM    813  C   TYR A  50      -7.798  -0.442 -17.406  1.00  2.86           C  
ATOM    814  O   TYR A  50      -8.179  -0.859 -18.500  1.00  2.86           O  
ATOM    815  CB  TYR A  50      -7.021  -2.302 -15.982  1.00  2.86           C  
ATOM    816  CG  TYR A  50      -7.770  -3.272 -16.856  1.00  2.86           C  
ATOM    817  CD1 TYR A  50      -7.087  -4.128 -17.723  1.00  2.86           C  
ATOM    818  CD2 TYR A  50      -9.147  -3.300 -16.797  1.00  2.86           C  
ATOM    819  CE1 TYR A  50      -7.798  -5.008 -18.517  1.00  2.86           C  
ATOM    820  CE2 TYR A  50      -9.854  -4.179 -17.585  1.00  2.86           C  
ATOM    821  CZ  TYR A  50      -9.194  -5.025 -18.435  1.00  2.86           C  
ATOM    822  OH  TYR A  50      -9.919  -5.881 -19.219  1.00  2.86           O  
ATOM    823  H   TYR A  50      -5.487  -0.532 -14.989  1.00  2.86           H  
ATOM    824  HA  TYR A  50      -5.915  -1.382 -17.544  1.00  2.86           H  
ATOM    825 1HB  TYR A  50      -6.147  -2.812 -15.566  1.00  2.86           H  
ATOM    826 2HB  TYR A  50      -7.663  -2.017 -15.147  1.00  2.86           H  
ATOM    827  HD1 TYR A  50      -5.998  -4.102 -17.775  1.00  2.86           H  
ATOM    828  HD2 TYR A  50      -9.671  -2.627 -16.120  1.00  2.86           H  
ATOM    829  HE1 TYR A  50      -7.276  -5.682 -19.201  1.00  2.86           H  
ATOM    830  HE2 TYR A  50     -10.939  -4.207 -17.539  1.00  2.86           H  
ATOM    831  HH  TYR A  50      -9.595  -5.831 -20.143  1.00  2.86           H  
ATOM    832  N   THR A  51      -8.433   0.551 -16.783  1.00  2.71           N  
ATOM    833  CA  THR A  51      -9.676   1.059 -17.347  1.00  2.71           C  
ATOM    834  C   THR A  51      -9.433   1.942 -18.573  1.00  2.71           C  
ATOM    835  O   THR A  51     -10.378   2.286 -19.288  1.00  2.71           O  
ATOM    836  CB  THR A  51     -10.526   1.810 -16.288  1.00  2.71           C  
ATOM    837  OG1 THR A  51      -9.849   2.979 -15.817  1.00  2.71           O  
ATOM    838  CG2 THR A  51     -10.786   0.882 -15.095  1.00  2.71           C  
ATOM    839  H   THR A  51      -8.038   0.991 -15.939  1.00  2.71           H  
ATOM    840  HA  THR A  51     -10.268   0.203 -17.675  1.00  2.71           H  
ATOM    841  HB  THR A  51     -11.477   2.104 -16.728  1.00  2.71           H  
ATOM    842  HG1 THR A  51      -8.976   2.743 -15.425  1.00  2.71           H  
ATOM    843 1HG2 THR A  51     -11.389   1.401 -14.351  1.00  2.71           H  
ATOM    844 2HG2 THR A  51     -11.313  -0.007 -15.430  1.00  2.71           H  
ATOM    845 3HG2 THR A  51      -9.831   0.594 -14.650  1.00  2.71           H  
ATOM    846  N   THR A  52      -8.167   2.296 -18.835  1.00  2.44           N  
ATOM    847  CA  THR A  52      -7.847   3.123 -19.987  1.00  2.44           C  
ATOM    848  C   THR A  52      -7.610   2.257 -21.227  1.00  2.44           C  
ATOM    849  O   THR A  52      -7.651   2.755 -22.354  1.00  2.44           O  
ATOM    850  CB  THR A  52      -6.601   3.986 -19.709  1.00  2.44           C  
ATOM    851  OG1 THR A  52      -5.460   3.148 -19.494  1.00  2.44           O  
ATOM    852  CG2 THR A  52      -6.837   4.811 -18.453  1.00  2.44           C  
ATOM    853  H   THR A  52      -7.417   1.993 -18.212  1.00  2.44           H  
ATOM    854  HA  THR A  52      -8.687   3.785 -20.189  1.00  2.44           H  
ATOM    855  HB  THR A  52      -6.412   4.641 -20.557  1.00  2.44           H  
ATOM    856  HG1 THR A  52      -5.603   2.603 -18.689  1.00  2.44           H  
ATOM    857 1HG2 THR A  52      -5.961   5.422 -18.240  1.00  2.44           H  
ATOM    858 2HG2 THR A  52      -7.703   5.453 -18.594  1.00  2.44           H  
ATOM    859 3HG2 THR A  52      -7.020   4.136 -17.612  1.00  2.44           H  
ATOM    860  N   CYS A  53      -7.345   0.961 -21.023  1.00  2.10           N  
ATOM    861  CA  CYS A  53      -7.125   0.041 -22.132  1.00  2.10           C  
ATOM    862  C   CYS A  53      -7.581  -1.362 -21.756  1.00  2.10           C  
ATOM    863  O   CYS A  53      -6.758  -2.270 -21.658  1.00  2.10           O  
ATOM    864  CB  CYS A  53      -5.679  -0.042 -22.589  1.00  2.10           C  
ATOM    865  SG  CYS A  53      -5.506  -0.991 -24.125  1.00  2.10           S  
ATOM    866  H   CYS A  53      -7.360   0.582 -20.077  1.00  2.10           H  
ATOM    867  HA  CYS A  53      -7.686   0.402 -22.988  1.00  2.10           H  
ATOM    868 1HB  CYS A  53      -5.269   0.955 -22.743  1.00  2.10           H  
ATOM    869 2HB  CYS A  53      -5.091  -0.539 -21.842  1.00  2.10           H  
ATOM    870  HG  CYS A  53      -6.219  -0.158 -24.881  1.00  2.10           H  
ATOM    871  N   PRO A  54      -8.878  -1.609 -21.604  1.00  1.76           N  
ATOM    872  CA  PRO A  54      -9.415  -2.861 -21.130  1.00  1.76           C  
ATOM    873  C   PRO A  54      -9.164  -4.027 -22.098  1.00  1.76           C  
ATOM    874  O   PRO A  54      -9.281  -5.199 -21.724  1.00  1.76           O  
ATOM    875  CB  PRO A  54     -10.904  -2.550 -20.978  1.00  1.76           C  
ATOM    876  CG  PRO A  54     -11.160  -1.412 -21.946  1.00  1.76           C  
ATOM    877  CD  PRO A  54      -9.894  -0.588 -21.922  1.00  1.76           C  
ATOM    878  HA  PRO A  54      -8.953  -3.046 -20.160  1.00  1.76           H  
ATOM    879 1HB  PRO A  54     -11.494  -3.448 -21.215  1.00  1.76           H  
ATOM    880 2HB  PRO A  54     -11.122  -2.284 -19.931  1.00  1.76           H  
ATOM    881 1HG  PRO A  54     -11.376  -1.821 -22.952  1.00  1.76           H  
ATOM    882 2HG  PRO A  54     -12.048  -0.841 -21.637  1.00  1.76           H  
ATOM    883 1HD  PRO A  54      -9.751  -0.151 -22.912  1.00  1.76           H  
ATOM    884 2HD  PRO A  54      -9.951   0.172 -21.125  1.00  1.76           H  
ATOM    885  N   ASP A  55      -8.800  -3.698 -23.342  1.00  1.46           N  
ATOM    886  CA  ASP A  55      -8.584  -4.670 -24.404  1.00  1.46           C  
ATOM    887  C   ASP A  55      -7.117  -5.042 -24.666  1.00  1.46           C  
ATOM    888  O   ASP A  55      -6.811  -5.604 -25.718  1.00  1.46           O  
ATOM    889  CB  ASP A  55      -9.192  -4.140 -25.702  1.00  1.46           C  
ATOM    890  CG  ASP A  55     -10.714  -4.011 -25.636  1.00  1.46           C  
ATOM    891  OD1 ASP A  55     -11.350  -4.897 -25.117  1.00  1.46           O  
ATOM    892  OD2 ASP A  55     -11.222  -3.015 -26.093  1.00  1.46           O  
ATOM    893  H   ASP A  55      -8.689  -2.726 -23.575  1.00  1.46           H  
ATOM    894  HA  ASP A  55      -9.109  -5.586 -24.131  1.00  1.46           H  
ATOM    895 1HB  ASP A  55      -8.765  -3.163 -25.929  1.00  1.46           H  
ATOM    896 2HB  ASP A  55      -8.935  -4.809 -26.524  1.00  1.46           H  
ATOM    897  N   VAL A  56      -6.213  -4.787 -23.715  1.00  1.22           N  
ATOM    898  CA  VAL A  56      -4.810  -5.176 -23.938  1.00  1.22           C  
ATOM    899  C   VAL A  56      -4.660  -6.642 -24.303  1.00  1.22           C  
ATOM    900  O   VAL A  56      -5.230  -7.516 -23.653  1.00  1.22           O  
ATOM    901  CB  VAL A  56      -3.936  -4.977 -22.674  1.00  1.22           C  
ATOM    902  CG1 VAL A  56      -2.520  -5.581 -22.869  1.00  1.22           C  
ATOM    903  CG2 VAL A  56      -3.782  -3.578 -22.390  1.00  1.22           C  
ATOM    904  H   VAL A  56      -6.484  -4.276 -22.871  1.00  1.22           H  
ATOM    905  HA  VAL A  56      -4.411  -4.567 -24.749  1.00  1.22           H  
ATOM    906  HB  VAL A  56      -4.409  -5.477 -21.831  1.00  1.22           H  
ATOM    907 1HG1 VAL A  56      -1.937  -5.426 -21.971  1.00  1.22           H  
ATOM    908 2HG1 VAL A  56      -2.588  -6.647 -23.063  1.00  1.22           H  
ATOM    909 3HG1 VAL A  56      -2.026  -5.092 -23.704  1.00  1.22           H  
ATOM    910 1HG2 VAL A  56      -3.193  -3.497 -21.529  1.00  1.22           H  
ATOM    911 2HG2 VAL A  56      -3.292  -3.074 -23.221  1.00  1.22           H  
ATOM    912 3HG2 VAL A  56      -4.727  -3.150 -22.221  1.00  1.22           H  
ATOM    913  N   LYS A  57      -3.894  -6.890 -25.361  1.00  1.06           N  
ATOM    914  CA  LYS A  57      -3.621  -8.236 -25.831  1.00  1.06           C  
ATOM    915  C   LYS A  57      -2.185  -8.665 -25.568  1.00  1.06           C  
ATOM    916  O   LYS A  57      -1.240  -7.925 -25.841  1.00  1.06           O  
ATOM    917  CB  LYS A  57      -3.957  -8.345 -27.307  1.00  1.06           C  
ATOM    918  CG  LYS A  57      -5.403  -8.373 -27.603  1.00  1.06           C  
ATOM    919  CD  LYS A  57      -5.650  -8.502 -29.073  1.00  1.06           C  
ATOM    920  CE  LYS A  57      -7.101  -8.794 -29.355  1.00  1.06           C  
ATOM    921  NZ  LYS A  57      -7.348  -8.907 -30.790  1.00  1.06           N  
ATOM    922  H   LYS A  57      -3.484  -6.109 -25.849  1.00  1.06           H  
ATOM    923  HA  LYS A  57      -4.270  -8.921 -25.290  1.00  1.06           H  
ATOM    924 1HB  LYS A  57      -3.529  -7.498 -27.837  1.00  1.06           H  
ATOM    925 2HB  LYS A  57      -3.526  -9.208 -27.710  1.00  1.06           H  
ATOM    926 1HG  LYS A  57      -5.829  -9.241 -27.111  1.00  1.06           H  
ATOM    927 2HG  LYS A  57      -5.886  -7.474 -27.224  1.00  1.06           H  
ATOM    928 1HD  LYS A  57      -5.371  -7.577 -29.573  1.00  1.06           H  
ATOM    929 2HD  LYS A  57      -5.051  -9.317 -29.489  1.00  1.06           H  
ATOM    930 1HE  LYS A  57      -7.347  -9.747 -28.890  1.00  1.06           H  
ATOM    931 2HE  LYS A  57      -7.741  -8.019 -28.937  1.00  1.06           H  
ATOM    932 1HZ  LYS A  57      -8.326  -9.168 -30.960  1.00  1.06           H  
ATOM    933 2HZ  LYS A  57      -7.142  -8.049 -31.254  1.00  1.06           H  
ATOM    934 3HZ  LYS A  57      -6.751  -9.635 -31.182  1.00  1.06           H  
ATOM    935  N   VAL A  58      -2.041  -9.881 -25.058  1.00  0.97           N  
ATOM    936  CA  VAL A  58      -0.773 -10.491 -24.709  1.00  0.97           C  
ATOM    937  C   VAL A  58      -0.476 -11.719 -25.588  1.00  0.97           C  
ATOM    938  O   VAL A  58      -1.312 -12.615 -25.681  1.00  0.97           O  
ATOM    939  CB  VAL A  58      -0.810 -10.886 -23.225  1.00  0.97           C  
ATOM    940  CG1 VAL A  58       0.477 -11.585 -22.827  1.00  0.97           C  
ATOM    941  CG2 VAL A  58      -0.998  -9.626 -22.385  1.00  0.97           C  
ATOM    942  H   VAL A  58      -2.885 -10.410 -24.857  1.00  0.97           H  
ATOM    943  HA  VAL A  58      -0.014  -9.733 -24.806  1.00  0.97           H  
ATOM    944  HB  VAL A  58      -1.637 -11.565 -23.055  1.00  0.97           H  
ATOM    945 1HG1 VAL A  58       0.438 -11.861 -21.773  1.00  0.97           H  
ATOM    946 2HG1 VAL A  58       0.600 -12.484 -23.432  1.00  0.97           H  
ATOM    947 3HG1 VAL A  58       1.312 -10.917 -22.993  1.00  0.97           H  
ATOM    948 1HG2 VAL A  58      -1.028  -9.892 -21.333  1.00  0.97           H  
ATOM    949 2HG2 VAL A  58      -0.174  -8.943 -22.557  1.00  0.97           H  
ATOM    950 3HG2 VAL A  58      -1.929  -9.138 -22.661  1.00  0.97           H  
ATOM    951  N   PRO A  59       0.675 -11.806 -26.268  1.00  0.93           N  
ATOM    952  CA  PRO A  59       1.034 -12.913 -27.140  1.00  0.93           C  
ATOM    953  C   PRO A  59       1.017 -14.232 -26.392  1.00  0.93           C  
ATOM    954  O   PRO A  59       1.409 -14.293 -25.222  1.00  0.93           O  
ATOM    955  CB  PRO A  59       2.473 -12.572 -27.543  1.00  0.93           C  
ATOM    956  CG  PRO A  59       2.579 -11.073 -27.395  1.00  0.93           C  
ATOM    957  CD  PRO A  59       1.683 -10.721 -26.229  1.00  0.93           C  
ATOM    958  HA  PRO A  59       0.368 -12.946 -28.015  1.00  0.93           H  
ATOM    959 1HB  PRO A  59       3.177 -13.125 -26.913  1.00  0.93           H  
ATOM    960 2HB  PRO A  59       2.649 -12.904 -28.579  1.00  0.93           H  
ATOM    961 1HG  PRO A  59       3.626 -10.794 -27.209  1.00  0.93           H  
ATOM    962 2HG  PRO A  59       2.292 -10.575 -28.324  1.00  0.93           H  
ATOM    963 1HD  PRO A  59       2.228 -10.728 -25.294  1.00  0.93           H  
ATOM    964 2HD  PRO A  59       1.247  -9.742 -26.465  1.00  0.93           H  
ATOM    965  N   TYR A  60       0.660 -15.307 -27.096  1.00  0.94           N  
ATOM    966  CA  TYR A  60       0.660 -16.658 -26.529  1.00  0.94           C  
ATOM    967  C   TYR A  60       2.011 -17.016 -25.898  1.00  0.94           C  
ATOM    968  O   TYR A  60       2.080 -17.801 -24.950  1.00  0.94           O  
ATOM    969  CB  TYR A  60       0.312 -17.677 -27.616  1.00  0.94           C  
ATOM    970  CG  TYR A  60       1.425 -17.998 -28.574  1.00  0.94           C  
ATOM    971  CD1 TYR A  60       2.236 -19.100 -28.329  1.00  0.94           C  
ATOM    972  CD2 TYR A  60       1.652 -17.200 -29.685  1.00  0.94           C  
ATOM    973  CE1 TYR A  60       3.263 -19.405 -29.192  1.00  0.94           C  
ATOM    974  CE2 TYR A  60       2.684 -17.509 -30.548  1.00  0.94           C  
ATOM    975  CZ  TYR A  60       3.486 -18.610 -30.303  1.00  0.94           C  
ATOM    976  OH  TYR A  60       4.521 -18.915 -31.155  1.00  0.94           O  
ATOM    977  H   TYR A  60       0.299 -15.183 -28.043  1.00  0.94           H  
ATOM    978  HA  TYR A  60      -0.103 -16.701 -25.754  1.00  0.94           H  
ATOM    979 1HB  TYR A  60       0.014 -18.607 -27.141  1.00  0.94           H  
ATOM    980 2HB  TYR A  60      -0.540 -17.317 -28.191  1.00  0.94           H  
ATOM    981  HD1 TYR A  60       2.057 -19.720 -27.452  1.00  0.94           H  
ATOM    982  HD2 TYR A  60       1.021 -16.332 -29.875  1.00  0.94           H  
ATOM    983  HE1 TYR A  60       3.899 -20.266 -29.000  1.00  0.94           H  
ATOM    984  HE2 TYR A  60       2.869 -16.884 -31.421  1.00  0.94           H  
ATOM    985  HH  TYR A  60       4.795 -18.117 -31.621  1.00  0.94           H  
ATOM    986  N   GLU A  61       3.090 -16.427 -26.416  1.00  0.99           N  
ATOM    987  CA  GLU A  61       4.439 -16.663 -25.920  1.00  0.99           C  
ATOM    988  C   GLU A  61       4.591 -16.213 -24.462  1.00  0.99           C  
ATOM    989  O   GLU A  61       5.355 -16.802 -23.689  1.00  0.99           O  
ATOM    990  CB  GLU A  61       5.455 -15.921 -26.788  1.00  0.99           C  
ATOM    991  CG  GLU A  61       5.599 -16.475 -28.198  1.00  0.99           C  
ATOM    992  CD  GLU A  61       6.575 -15.699 -29.062  1.00  0.99           C  
ATOM    993  OE1 GLU A  61       7.006 -14.651 -28.645  1.00  0.99           O  
ATOM    994  OE2 GLU A  61       6.891 -16.159 -30.137  1.00  0.99           O  
ATOM    995  H   GLU A  61       2.952 -15.795 -27.191  1.00  0.99           H  
ATOM    996  HA  GLU A  61       4.642 -17.732 -25.974  1.00  0.99           H  
ATOM    997 1HB  GLU A  61       5.157 -14.876 -26.871  1.00  0.99           H  
ATOM    998 2HB  GLU A  61       6.432 -15.945 -26.306  1.00  0.99           H  
ATOM    999 1HG  GLU A  61       5.912 -17.517 -28.145  1.00  0.99           H  
ATOM   1000 2HG  GLU A  61       4.622 -16.441 -28.660  1.00  0.99           H  
ATOM   1001  N   LEU A  62       3.878 -15.146 -24.097  1.00  1.06           N  
ATOM   1002  CA  LEU A  62       3.944 -14.615 -22.747  1.00  1.06           C  
ATOM   1003  C   LEU A  62       2.945 -15.379 -21.894  1.00  1.06           C  
ATOM   1004  O   LEU A  62       3.222 -15.725 -20.753  1.00  1.06           O  
ATOM   1005  CB  LEU A  62       3.648 -13.120 -22.744  1.00  1.06           C  
ATOM   1006  CG  LEU A  62       4.851 -12.202 -23.057  1.00  1.06           C  
ATOM   1007  CD1 LEU A  62       5.340 -12.499 -24.467  1.00  1.06           C  
ATOM   1008  CD2 LEU A  62       4.439 -10.741 -22.919  1.00  1.06           C  
ATOM   1009  H   LEU A  62       3.232 -14.721 -24.755  1.00  1.06           H  
ATOM   1010  HA  LEU A  62       4.945 -14.777 -22.349  1.00  1.06           H  
ATOM   1011 1HB  LEU A  62       2.902 -12.930 -23.506  1.00  1.06           H  
ATOM   1012 2HB  LEU A  62       3.241 -12.837 -21.772  1.00  1.06           H  
ATOM   1013  HG  LEU A  62       5.664 -12.413 -22.360  1.00  1.06           H  
ATOM   1014 1HD1 LEU A  62       6.194 -11.864 -24.697  1.00  1.06           H  
ATOM   1015 2HD1 LEU A  62       5.639 -13.538 -24.539  1.00  1.06           H  
ATOM   1016 3HD1 LEU A  62       4.543 -12.303 -25.174  1.00  1.06           H  
ATOM   1017 1HD2 LEU A  62       5.289 -10.099 -23.138  1.00  1.06           H  
ATOM   1018 2HD2 LEU A  62       3.640 -10.512 -23.595  1.00  1.06           H  
ATOM   1019 3HD2 LEU A  62       4.118 -10.573 -21.910  1.00  1.06           H  
ATOM   1020  N   ILE A  63       1.809 -15.746 -22.477  1.00  1.15           N  
ATOM   1021  CA  ILE A  63       0.801 -16.472 -21.706  1.00  1.15           C  
ATOM   1022  C   ILE A  63       1.391 -17.814 -21.274  1.00  1.15           C  
ATOM   1023  O   ILE A  63       1.266 -18.236 -20.129  1.00  1.15           O  
ATOM   1024  CB  ILE A  63      -0.462 -16.741 -22.538  1.00  1.15           C  
ATOM   1025  CG1 ILE A  63      -1.122 -15.415 -22.969  1.00  1.15           C  
ATOM   1026  CG2 ILE A  63      -1.447 -17.566 -21.724  1.00  1.15           C  
ATOM   1027  CD1 ILE A  63      -1.555 -14.547 -21.838  1.00  1.15           C  
ATOM   1028  H   ILE A  63       1.626 -15.459 -23.441  1.00  1.15           H  
ATOM   1029  HA  ILE A  63       0.538 -15.899 -20.823  1.00  1.15           H  
ATOM   1030  HB  ILE A  63      -0.190 -17.289 -23.437  1.00  1.15           H  
ATOM   1031 1HG1 ILE A  63      -0.419 -14.850 -23.581  1.00  1.15           H  
ATOM   1032 2HG1 ILE A  63      -1.988 -15.645 -23.578  1.00  1.15           H  
ATOM   1033 1HG2 ILE A  63      -2.333 -17.769 -22.314  1.00  1.15           H  
ATOM   1034 2HG2 ILE A  63      -0.980 -18.508 -21.441  1.00  1.15           H  
ATOM   1035 3HG2 ILE A  63      -1.726 -17.015 -20.829  1.00  1.15           H  
ATOM   1036 1HD1 ILE A  63      -2.018 -13.649 -22.226  1.00  1.15           H  
ATOM   1037 2HD1 ILE A  63      -2.261 -15.084 -21.248  1.00  1.15           H  
ATOM   1038 3HD1 ILE A  63      -0.695 -14.279 -21.229  1.00  1.15           H  
ATOM   1039  N   GLY A  64       2.126 -18.435 -22.186  1.00  1.27           N  
ATOM   1040  CA  GLY A  64       2.758 -19.726 -21.984  1.00  1.27           C  
ATOM   1041  C   GLY A  64       3.993 -19.685 -21.075  1.00  1.27           C  
ATOM   1042  O   GLY A  64       4.618 -20.724 -20.816  1.00  1.27           O  
ATOM   1043  H   GLY A  64       2.204 -18.019 -23.111  1.00  1.27           H  
ATOM   1044 1HA  GLY A  64       2.025 -20.427 -21.597  1.00  1.27           H  
ATOM   1045 2HA  GLY A  64       3.054 -20.094 -22.959  1.00  1.27           H  
ATOM   1046  N   SER A  65       4.364 -18.486 -20.614  1.00  1.42           N  
ATOM   1047  CA  SER A  65       5.506 -18.295 -19.744  1.00  1.42           C  
ATOM   1048  C   SER A  65       5.088 -18.336 -18.270  1.00  1.42           C  
ATOM   1049  O   SER A  65       5.924 -18.198 -17.374  1.00  1.42           O  
ATOM   1050  CB  SER A  65       6.218 -16.998 -20.077  1.00  1.42           C  
ATOM   1051  OG  SER A  65       6.780 -17.023 -21.389  1.00  1.42           O  
ATOM   1052  H   SER A  65       3.822 -17.657 -20.845  1.00  1.42           H  
ATOM   1053  HA  SER A  65       6.206 -19.111 -19.917  1.00  1.42           H  
ATOM   1054 1HB  SER A  65       5.529 -16.168 -19.988  1.00  1.42           H  
ATOM   1055 2HB  SER A  65       7.007 -16.838 -19.349  1.00  1.42           H  
ATOM   1056  HG  SER A  65       6.042 -16.939 -22.053  1.00  1.42           H  
ATOM   1057  N   MET A  66       3.794 -18.542 -18.018  1.00  1.61           N  
ATOM   1058  CA  MET A  66       3.287 -18.647 -16.656  1.00  1.61           C  
ATOM   1059  C   MET A  66       3.849 -19.868 -15.952  1.00  1.61           C  
ATOM   1060  O   MET A  66       4.308 -20.792 -16.615  1.00  1.61           O  
ATOM   1061  CB  MET A  66       1.770 -18.790 -16.634  1.00  1.61           C  
ATOM   1062  CG  MET A  66       1.011 -17.605 -16.922  1.00  1.61           C  
ATOM   1063  SD  MET A  66      -0.671 -17.907 -16.677  1.00  1.61           S  
ATOM   1064  CE  MET A  66      -1.026 -19.032 -18.013  1.00  1.61           C  
ATOM   1065  H   MET A  66       3.128 -18.617 -18.795  1.00  1.61           H  
ATOM   1066  HA  MET A  66       3.576 -17.744 -16.137  1.00  1.61           H  
ATOM   1067 1HB  MET A  66       1.491 -19.516 -17.402  1.00  1.61           H  
ATOM   1068 2HB  MET A  66       1.425 -19.193 -15.694  1.00  1.61           H  
ATOM   1069 1HG  MET A  66       1.307 -16.832 -16.232  1.00  1.61           H  
ATOM   1070 2HG  MET A  66       1.179 -17.265 -17.934  1.00  1.61           H  
ATOM   1071 1HE  MET A  66      -2.059 -19.343 -17.976  1.00  1.61           H  
ATOM   1072 2HE  MET A  66      -0.834 -18.542 -18.952  1.00  1.61           H  
ATOM   1073 3HE  MET A  66      -0.384 -19.906 -17.928  1.00  1.61           H  
ATOM   1074  N   PRO A  67       3.876 -19.890 -14.596  1.00  1.80           N  
ATOM   1075  CA  PRO A  67       4.233 -21.040 -13.774  1.00  1.80           C  
ATOM   1076  C   PRO A  67       3.473 -22.276 -14.222  1.00  1.80           C  
ATOM   1077  O   PRO A  67       3.968 -23.393 -14.093  1.00  1.80           O  
ATOM   1078  CB  PRO A  67       3.791 -20.595 -12.385  1.00  1.80           C  
ATOM   1079  CG  PRO A  67       3.959 -19.098 -12.410  1.00  1.80           C  
ATOM   1080  CD  PRO A  67       3.553 -18.676 -13.805  1.00  1.80           C  
ATOM   1081  HA  PRO A  67       5.320 -21.203 -13.824  1.00  1.80           H  
ATOM   1082 1HB  PRO A  67       2.748 -20.909 -12.202  1.00  1.80           H  
ATOM   1083 2HB  PRO A  67       4.412 -21.084 -11.624  1.00  1.80           H  
ATOM   1084 1HG  PRO A  67       3.327 -18.650 -11.635  1.00  1.80           H  
ATOM   1085 2HG  PRO A  67       4.998 -18.825 -12.169  1.00  1.80           H  
ATOM   1086 1HD  PRO A  67       2.487 -18.440 -13.830  1.00  1.80           H  
ATOM   1087 2HD  PRO A  67       4.187 -17.828 -14.094  1.00  1.80           H  
ATOM   1088  N   GLU A  68       2.245 -22.061 -14.694  1.00  1.93           N  
ATOM   1089  CA  GLU A  68       1.428 -23.115 -15.239  1.00  1.93           C  
ATOM   1090  C   GLU A  68       0.400 -22.432 -16.155  1.00  1.93           C  
ATOM   1091  O   GLU A  68      -0.426 -21.675 -15.650  1.00  1.93           O  
ATOM   1092  CB  GLU A  68       0.736 -23.898 -14.129  1.00  1.93           C  
ATOM   1093  CG  GLU A  68       0.039 -25.151 -14.606  1.00  1.93           C  
ATOM   1094  CD  GLU A  68      -0.625 -25.915 -13.536  1.00  1.93           C  
ATOM   1095  OE1 GLU A  68      -0.829 -25.353 -12.503  1.00  1.93           O  
ATOM   1096  OE2 GLU A  68      -0.913 -27.066 -13.720  1.00  1.93           O  
ATOM   1097  H   GLU A  68       1.883 -21.125 -14.731  1.00  1.93           H  
ATOM   1098  HA  GLU A  68       2.045 -23.792 -15.786  1.00  1.93           H  
ATOM   1099 1HB  GLU A  68       1.468 -24.189 -13.376  1.00  1.93           H  
ATOM   1100 2HB  GLU A  68      -0.000 -23.260 -13.640  1.00  1.93           H  
ATOM   1101 1HG  GLU A  68      -0.703 -24.875 -15.345  1.00  1.93           H  
ATOM   1102 2HG  GLU A  68       0.780 -25.789 -15.082  1.00  1.93           H  
ATOM   1103  N   LEU A  69       0.385 -22.673 -17.479  1.00  1.94           N  
ATOM   1104  CA  LEU A  69       1.247 -23.502 -18.333  1.00  1.94           C  
ATOM   1105  C   LEU A  69       2.264 -22.580 -19.011  1.00  1.94           C  
ATOM   1106  O   LEU A  69       1.829 -21.525 -19.459  1.00  1.94           O  
ATOM   1107  CB  LEU A  69       0.313 -24.042 -19.399  1.00  1.94           C  
ATOM   1108  CG  LEU A  69      -0.917 -24.734 -18.794  1.00  1.94           C  
ATOM   1109  CD1 LEU A  69      -1.917 -25.095 -19.874  1.00  1.94           C  
ATOM   1110  CD2 LEU A  69      -0.447 -25.940 -18.027  1.00  1.94           C  
ATOM   1111  H   LEU A  69      -0.347 -22.191 -17.979  1.00  1.94           H  
ATOM   1112  HA  LEU A  69       1.722 -24.299 -17.780  1.00  1.94           H  
ATOM   1113 1HB  LEU A  69      -0.020 -23.225 -20.034  1.00  1.94           H  
ATOM   1114 2HB  LEU A  69       0.853 -24.769 -20.009  1.00  1.94           H  
ATOM   1115  HG  LEU A  69      -1.410 -24.049 -18.103  1.00  1.94           H  
ATOM   1116 1HD1 LEU A  69      -2.785 -25.576 -19.419  1.00  1.94           H  
ATOM   1117 2HD1 LEU A  69      -2.234 -24.187 -20.386  1.00  1.94           H  
ATOM   1118 3HD1 LEU A  69      -1.485 -25.752 -20.579  1.00  1.94           H  
ATOM   1119 1HD2 LEU A  69      -1.300 -26.432 -17.550  1.00  1.94           H  
ATOM   1120 2HD2 LEU A  69       0.047 -26.635 -18.657  1.00  1.94           H  
ATOM   1121 3HD2 LEU A  69       0.251 -25.620 -17.286  1.00  1.94           H  
ATOM   1122  N   LYS A  70       3.583 -22.877 -19.140  1.00  1.83           N  
ATOM   1123  CA  LYS A  70       4.467 -24.012 -18.745  1.00  1.83           C  
ATOM   1124  C   LYS A  70       4.301 -25.440 -19.277  1.00  1.83           C  
ATOM   1125  O   LYS A  70       3.775 -26.322 -18.600  1.00  1.83           O  
ATOM   1126  CB  LYS A  70       4.621 -24.168 -17.244  1.00  1.83           C  
ATOM   1127  CG  LYS A  70       5.651 -25.251 -16.889  1.00  1.83           C  
ATOM   1128  CD  LYS A  70       5.866 -25.372 -15.395  1.00  1.83           C  
ATOM   1129  CE  LYS A  70       6.882 -26.444 -15.064  1.00  1.83           C  
ATOM   1130  NZ  LYS A  70       7.095 -26.565 -13.597  1.00  1.83           N  
ATOM   1131  H   LYS A  70       4.083 -22.135 -19.632  1.00  1.83           H  
ATOM   1132  HA  LYS A  70       5.460 -23.711 -19.080  1.00  1.83           H  
ATOM   1133 1HB  LYS A  70       4.905 -23.224 -16.776  1.00  1.83           H  
ATOM   1134 2HB  LYS A  70       3.726 -24.505 -16.813  1.00  1.83           H  
ATOM   1135 1HG  LYS A  70       5.314 -26.212 -17.278  1.00  1.83           H  
ATOM   1136 2HG  LYS A  70       6.602 -25.013 -17.371  1.00  1.83           H  
ATOM   1137 1HD  LYS A  70       6.213 -24.417 -15.001  1.00  1.83           H  
ATOM   1138 2HD  LYS A  70       4.921 -25.621 -14.911  1.00  1.83           H  
ATOM   1139 1HE  LYS A  70       6.530 -27.398 -15.451  1.00  1.83           H  
ATOM   1140 2HE  LYS A  70       7.829 -26.197 -15.541  1.00  1.83           H  
ATOM   1141 1HZ  LYS A  70       7.776 -27.288 -13.409  1.00  1.83           H  
ATOM   1142 2HZ  LYS A  70       7.429 -25.683 -13.234  1.00  1.83           H  
ATOM   1143 3HZ  LYS A  70       6.219 -26.801 -13.153  1.00  1.83           H  
ATOM   1144  N   ASP A  71       4.778 -25.637 -20.503  1.00  1.63           N  
ATOM   1145  CA  ASP A  71       4.977 -26.935 -21.178  1.00  1.63           C  
ATOM   1146  C   ASP A  71       3.813 -27.903 -21.397  1.00  1.63           C  
ATOM   1147  O   ASP A  71       4.028 -29.111 -21.501  1.00  1.63           O  
ATOM   1148  CB  ASP A  71       6.050 -27.720 -20.405  1.00  1.63           C  
ATOM   1149  CG  ASP A  71       7.397 -27.005 -20.334  1.00  1.63           C  
ATOM   1150  OD1 ASP A  71       7.715 -26.273 -21.242  1.00  1.63           O  
ATOM   1151  OD2 ASP A  71       8.084 -27.185 -19.355  1.00  1.63           O  
ATOM   1152  H   ASP A  71       5.116 -24.816 -20.984  1.00  1.63           H  
ATOM   1153  HA  ASP A  71       5.372 -26.705 -22.168  1.00  1.63           H  
ATOM   1154 1HB  ASP A  71       5.699 -27.928 -19.392  1.00  1.63           H  
ATOM   1155 2HB  ASP A  71       6.208 -28.681 -20.893  1.00  1.63           H  
ATOM   1156  N   ASN A  72       2.602 -27.410 -21.519  1.00  1.40           N  
ATOM   1157  CA  ASN A  72       1.502 -28.300 -21.859  1.00  1.40           C  
ATOM   1158  C   ASN A  72       1.656 -28.688 -23.333  1.00  1.40           C  
ATOM   1159  O   ASN A  72       1.890 -27.794 -24.153  1.00  1.40           O  
ATOM   1160  CB  ASN A  72       0.167 -27.659 -21.627  1.00  1.40           C  
ATOM   1161  CG  ASN A  72      -1.004 -28.601 -21.724  1.00  1.40           C  
ATOM   1162  OD1 ASN A  72      -1.414 -29.045 -22.803  1.00  1.40           O  
ATOM   1163  ND2 ASN A  72      -1.572 -28.922 -20.590  1.00  1.40           N  
ATOM   1164  H   ASN A  72       2.446 -26.422 -21.384  1.00  1.40           H  
ATOM   1165  HA  ASN A  72       1.566 -29.174 -21.221  1.00  1.40           H  
ATOM   1166 1HB  ASN A  72       0.183 -27.243 -20.668  1.00  1.40           H  
ATOM   1167 2HB  ASN A  72       0.023 -26.842 -22.333  1.00  1.40           H  
ATOM   1168 1HD2 ASN A  72      -2.358 -29.543 -20.587  1.00  1.40           H  
ATOM   1169 2HD2 ASN A  72      -1.225 -28.556 -19.727  1.00  1.40           H  
ATOM   1170  N   PRO A  73       1.519 -29.963 -23.733  1.00  1.20           N  
ATOM   1171  CA  PRO A  73       1.549 -30.424 -25.117  1.00  1.20           C  
ATOM   1172  C   PRO A  73       0.647 -29.602 -26.047  1.00  1.20           C  
ATOM   1173  O   PRO A  73       0.921 -29.484 -27.243  1.00  1.20           O  
ATOM   1174  CB  PRO A  73       1.039 -31.861 -24.979  1.00  1.20           C  
ATOM   1175  CG  PRO A  73       1.488 -32.285 -23.605  1.00  1.20           C  
ATOM   1176  CD  PRO A  73       1.351 -31.057 -22.746  1.00  1.20           C  
ATOM   1177  HA  PRO A  73       2.587 -30.411 -25.478  1.00  1.20           H  
ATOM   1178 1HB  PRO A  73      -0.059 -31.886 -25.108  1.00  1.20           H  
ATOM   1179 2HB  PRO A  73       1.463 -32.485 -25.773  1.00  1.20           H  
ATOM   1180 1HG  PRO A  73       0.876 -33.119 -23.244  1.00  1.20           H  
ATOM   1181 2HG  PRO A  73       2.524 -32.649 -23.649  1.00  1.20           H  
ATOM   1182 1HD  PRO A  73       0.365 -31.031 -22.272  1.00  1.20           H  
ATOM   1183 2HD  PRO A  73       2.180 -31.067 -22.019  1.00  1.20           H  
ATOM   1184  N   PHE A  74      -0.427 -29.029 -25.496  1.00  1.05           N  
ATOM   1185  CA  PHE A  74      -1.361 -28.254 -26.276  1.00  1.05           C  
ATOM   1186  C   PHE A  74      -1.265 -26.753 -26.005  1.00  1.05           C  
ATOM   1187  O   PHE A  74      -2.142 -26.014 -26.429  1.00  1.05           O  
ATOM   1188  CB  PHE A  74      -2.771 -28.686 -25.919  1.00  1.05           C  
ATOM   1189  CG  PHE A  74      -3.016 -30.102 -26.110  1.00  1.05           C  
ATOM   1190  CD1 PHE A  74      -3.402 -30.854 -25.027  1.00  1.05           C  
ATOM   1191  CD2 PHE A  74      -2.841 -30.716 -27.338  1.00  1.05           C  
ATOM   1192  CE1 PHE A  74      -3.625 -32.182 -25.155  1.00  1.05           C  
ATOM   1193  CE2 PHE A  74      -3.057 -32.059 -27.464  1.00  1.05           C  
ATOM   1194  CZ  PHE A  74      -3.451 -32.789 -26.367  1.00  1.05           C  
ATOM   1195  H   PHE A  74      -0.630 -29.126 -24.508  1.00  1.05           H  
ATOM   1196  HA  PHE A  74      -1.171 -28.434 -27.334  1.00  1.05           H  
ATOM   1197 1HB  PHE A  74      -2.966 -28.449 -24.879  1.00  1.05           H  
ATOM   1198 2HB  PHE A  74      -3.481 -28.132 -26.518  1.00  1.05           H  
ATOM   1199  HD1 PHE A  74      -3.529 -30.365 -24.058  1.00  1.05           H  
ATOM   1200  HD2 PHE A  74      -2.525 -30.123 -28.196  1.00  1.05           H  
ATOM   1201  HE1 PHE A  74      -3.936 -32.762 -24.289  1.00  1.05           H  
ATOM   1202  HE2 PHE A  74      -2.917 -32.548 -28.422  1.00  1.05           H  
ATOM   1203  HZ  PHE A  74      -3.623 -33.852 -26.453  1.00  1.05           H  
ATOM   1204  N   ARG A  75      -0.194 -26.277 -25.372  1.00  0.95           N  
ATOM   1205  CA  ARG A  75      -0.057 -24.854 -25.009  1.00  0.95           C  
ATOM   1206  C   ARG A  75      -0.411 -23.874 -26.128  1.00  0.95           C  
ATOM   1207  O   ARG A  75      -1.192 -22.935 -25.927  1.00  0.95           O  
ATOM   1208  CB  ARG A  75       1.375 -24.604 -24.564  1.00  0.95           C  
ATOM   1209  CG  ARG A  75       1.762 -23.214 -24.137  1.00  0.95           C  
ATOM   1210  CD  ARG A  75       3.228 -23.190 -23.797  1.00  0.95           C  
ATOM   1211  NE  ARG A  75       4.090 -23.475 -24.954  1.00  0.95           N  
ATOM   1212  CZ  ARG A  75       4.469 -22.578 -25.896  1.00  0.95           C  
ATOM   1213  NH1 ARG A  75       4.068 -21.330 -25.830  1.00  0.95           N  
ATOM   1214  NH2 ARG A  75       5.260 -22.965 -26.885  1.00  0.95           N  
ATOM   1215  H   ARG A  75       0.539 -26.921 -25.077  1.00  0.95           H  
ATOM   1216  HA  ARG A  75      -0.714 -24.657 -24.165  1.00  0.95           H  
ATOM   1217 1HB  ARG A  75       1.590 -25.255 -23.717  1.00  0.95           H  
ATOM   1218 2HB  ARG A  75       2.052 -24.898 -25.363  1.00  0.95           H  
ATOM   1219 1HG  ARG A  75       1.577 -22.505 -24.947  1.00  0.95           H  
ATOM   1220 2HG  ARG A  75       1.196 -22.924 -23.250  1.00  0.95           H  
ATOM   1221 1HD  ARG A  75       3.506 -22.228 -23.404  1.00  0.95           H  
ATOM   1222 2HD  ARG A  75       3.424 -23.952 -23.038  1.00  0.95           H  
ATOM   1223  HE  ARG A  75       4.428 -24.425 -25.055  1.00  0.95           H  
ATOM   1224 1HH1 ARG A  75       3.465 -21.031 -25.077  1.00  0.95           H  
ATOM   1225 2HH1 ARG A  75       4.364 -20.667 -26.533  1.00  0.95           H  
ATOM   1226 1HH2 ARG A  75       5.576 -23.925 -26.932  1.00  0.95           H  
ATOM   1227 2HH2 ARG A  75       5.559 -22.304 -27.585  1.00  0.95           H  
ATOM   1228  N   GLN A  76       0.136 -24.089 -27.321  1.00  0.90           N  
ATOM   1229  CA  GLN A  76      -0.151 -23.179 -28.424  1.00  0.90           C  
ATOM   1230  C   GLN A  76      -1.625 -23.238 -28.808  1.00  0.90           C  
ATOM   1231  O   GLN A  76      -2.229 -22.215 -29.131  1.00  0.90           O  
ATOM   1232  CB  GLN A  76       0.712 -23.522 -29.634  1.00  0.90           C  
ATOM   1233  CG  GLN A  76       2.185 -23.219 -29.441  1.00  0.90           C  
ATOM   1234  CD  GLN A  76       3.030 -23.659 -30.626  1.00  0.90           C  
ATOM   1235  OE1 GLN A  76       2.673 -24.604 -31.338  1.00  0.90           O  
ATOM   1236  NE2 GLN A  76       4.152 -22.983 -30.846  1.00  0.90           N  
ATOM   1237  H   GLN A  76       0.757 -24.875 -27.452  1.00  0.90           H  
ATOM   1238  HA  GLN A  76       0.074 -22.162 -28.104  1.00  0.90           H  
ATOM   1239 1HB  GLN A  76       0.608 -24.579 -29.871  1.00  0.90           H  
ATOM   1240 2HB  GLN A  76       0.362 -22.956 -30.498  1.00  0.90           H  
ATOM   1241 1HG  GLN A  76       2.301 -22.150 -29.315  1.00  0.90           H  
ATOM   1242 2HG  GLN A  76       2.536 -23.740 -28.550  1.00  0.90           H  
ATOM   1243 1HE2 GLN A  76       4.744 -23.233 -31.614  1.00  0.90           H  
ATOM   1244 2HE2 GLN A  76       4.408 -22.225 -30.253  1.00  0.90           H  
ATOM   1245  N   ARG A  77      -2.202 -24.440 -28.767  1.00  0.87           N  
ATOM   1246  CA  ARG A  77      -3.591 -24.633 -29.161  1.00  0.87           C  
ATOM   1247  C   ARG A  77      -4.516 -24.048 -28.101  1.00  0.87           C  
ATOM   1248  O   ARG A  77      -5.571 -23.498 -28.417  1.00  0.87           O  
ATOM   1249  CB  ARG A  77      -3.914 -26.090 -29.412  1.00  0.87           C  
ATOM   1250  CG  ARG A  77      -5.309 -26.305 -29.847  1.00  0.87           C  
ATOM   1251  CD  ARG A  77      -5.611 -25.686 -31.134  1.00  0.87           C  
ATOM   1252  NE  ARG A  77      -7.017 -25.833 -31.508  1.00  0.87           N  
ATOM   1253  CZ  ARG A  77      -7.599 -25.154 -32.500  1.00  0.87           C  
ATOM   1254  NH1 ARG A  77      -6.900 -24.302 -33.232  1.00  0.87           N  
ATOM   1255  NH2 ARG A  77      -8.882 -25.356 -32.725  1.00  0.87           N  
ATOM   1256  H   ARG A  77      -1.665 -25.233 -28.443  1.00  0.87           H  
ATOM   1257  HA  ARG A  77      -3.757 -24.103 -30.096  1.00  0.87           H  
ATOM   1258 1HB  ARG A  77      -3.259 -26.483 -30.181  1.00  0.87           H  
ATOM   1259 2HB  ARG A  77      -3.748 -26.669 -28.502  1.00  0.87           H  
ATOM   1260 1HG  ARG A  77      -5.506 -27.357 -29.906  1.00  0.87           H  
ATOM   1261 2HG  ARG A  77      -5.947 -25.840 -29.137  1.00  0.87           H  
ATOM   1262 1HD  ARG A  77      -5.395 -24.629 -31.071  1.00  0.87           H  
ATOM   1263 2HD  ARG A  77      -5.002 -26.131 -31.913  1.00  0.87           H  
ATOM   1264  HE  ARG A  77      -7.631 -26.479 -30.979  1.00  0.87           H  
ATOM   1265 1HH1 ARG A  77      -5.895 -24.156 -33.055  1.00  0.87           H  
ATOM   1266 2HH1 ARG A  77      -7.345 -23.795 -33.978  1.00  0.87           H  
ATOM   1267 1HH2 ARG A  77      -9.386 -26.030 -32.125  1.00  0.87           H  
ATOM   1268 2HH2 ARG A  77      -9.369 -24.878 -33.488  1.00  0.87           H  
ATOM   1269  N   ILE A  78      -4.125 -24.170 -26.837  1.00  0.87           N  
ATOM   1270  CA  ILE A  78      -4.920 -23.649 -25.742  1.00  0.87           C  
ATOM   1271  C   ILE A  78      -5.092 -22.165 -25.915  1.00  0.87           C  
ATOM   1272  O   ILE A  78      -6.222 -21.659 -25.904  1.00  0.87           O  
ATOM   1273  CB  ILE A  78      -4.243 -23.971 -24.383  1.00  0.87           C  
ATOM   1274  CG1 ILE A  78      -4.319 -25.530 -24.118  1.00  0.87           C  
ATOM   1275  CG2 ILE A  78      -4.801 -23.105 -23.215  1.00  0.87           C  
ATOM   1276  CD1 ILE A  78      -3.452 -26.026 -22.999  1.00  0.87           C  
ATOM   1277  H   ILE A  78      -3.251 -24.642 -26.637  1.00  0.87           H  
ATOM   1278  HA  ILE A  78      -5.892 -24.105 -25.768  1.00  0.87           H  
ATOM   1279  HB  ILE A  78      -3.185 -23.744 -24.483  1.00  0.87           H  
ATOM   1280 1HG1 ILE A  78      -5.320 -25.802 -23.874  1.00  0.87           H  
ATOM   1281 2HG1 ILE A  78      -4.054 -26.043 -25.021  1.00  0.87           H  
ATOM   1282 1HG2 ILE A  78      -4.258 -23.341 -22.302  1.00  0.87           H  
ATOM   1283 2HG2 ILE A  78      -4.662 -22.050 -23.451  1.00  0.87           H  
ATOM   1284 3HG2 ILE A  78      -5.838 -23.282 -23.053  1.00  0.87           H  
ATOM   1285 1HD1 ILE A  78      -3.578 -27.100 -22.894  1.00  0.87           H  
ATOM   1286 2HD1 ILE A  78      -2.416 -25.810 -23.211  1.00  0.87           H  
ATOM   1287 3HD1 ILE A  78      -3.747 -25.537 -22.078  1.00  0.87           H  
ATOM   1288  N   ALA A  79      -3.986 -21.474 -26.179  1.00  0.88           N  
ATOM   1289  CA  ALA A  79      -4.077 -20.052 -26.421  1.00  0.88           C  
ATOM   1290  C   ALA A  79      -4.927 -19.754 -27.660  1.00  0.88           C  
ATOM   1291  O   ALA A  79      -5.752 -18.846 -27.614  1.00  0.88           O  
ATOM   1292  CB  ALA A  79      -2.696 -19.465 -26.572  1.00  0.88           C  
ATOM   1293  H   ALA A  79      -3.077 -21.945 -26.190  1.00  0.88           H  
ATOM   1294  HA  ALA A  79      -4.566 -19.598 -25.562  1.00  0.88           H  
ATOM   1295 1HB  ALA A  79      -2.772 -18.389 -26.724  1.00  0.88           H  
ATOM   1296 2HB  ALA A  79      -2.116 -19.668 -25.671  1.00  0.88           H  
ATOM   1297 3HB  ALA A  79      -2.204 -19.925 -27.433  1.00  0.88           H  
ATOM   1298  N   GLN A  80      -4.789 -20.552 -28.741  1.00  0.91           N  
ATOM   1299  CA  GLN A  80      -5.568 -20.318 -29.970  1.00  0.91           C  
ATOM   1300  C   GLN A  80      -7.065 -20.453 -29.752  1.00  0.91           C  
ATOM   1301  O   GLN A  80      -7.848 -19.712 -30.343  1.00  0.91           O  
ATOM   1302  CB  GLN A  80      -5.178 -21.295 -31.082  1.00  0.91           C  
ATOM   1303  CG  GLN A  80      -3.817 -21.072 -31.699  1.00  0.91           C  
ATOM   1304  CD  GLN A  80      -3.409 -22.196 -32.686  1.00  0.91           C  
ATOM   1305  OE1 GLN A  80      -4.079 -23.241 -32.854  1.00  0.91           O  
ATOM   1306  NE2 GLN A  80      -2.281 -21.975 -33.357  1.00  0.91           N  
ATOM   1307  H   GLN A  80      -4.088 -21.295 -28.738  1.00  0.91           H  
ATOM   1308  HA  GLN A  80      -5.365 -19.308 -30.314  1.00  0.91           H  
ATOM   1309 1HB  GLN A  80      -5.206 -22.297 -30.688  1.00  0.91           H  
ATOM   1310 2HB  GLN A  80      -5.920 -21.245 -31.877  1.00  0.91           H  
ATOM   1311 1HG  GLN A  80      -3.856 -20.140 -32.262  1.00  0.91           H  
ATOM   1312 2HG  GLN A  80      -3.077 -20.989 -30.929  1.00  0.91           H  
ATOM   1313 1HE2 GLN A  80      -1.947 -22.650 -34.015  1.00  0.91           H  
ATOM   1314 2HE2 GLN A  80      -1.766 -21.130 -33.204  1.00  0.91           H  
ATOM   1315  N   VAL A  81      -7.473 -21.407 -28.927  1.00  0.95           N  
ATOM   1316  CA  VAL A  81      -8.889 -21.583 -28.659  1.00  0.95           C  
ATOM   1317  C   VAL A  81      -9.462 -20.418 -27.869  1.00  0.95           C  
ATOM   1318  O   VAL A  81     -10.561 -19.948 -28.163  1.00  0.95           O  
ATOM   1319  CB  VAL A  81      -9.179 -22.921 -27.969  1.00  0.95           C  
ATOM   1320  CG1 VAL A  81     -10.626 -22.975 -27.514  1.00  0.95           C  
ATOM   1321  CG2 VAL A  81      -8.960 -24.036 -28.975  1.00  0.95           C  
ATOM   1322  H   VAL A  81      -6.784 -22.023 -28.494  1.00  0.95           H  
ATOM   1323  HA  VAL A  81      -9.402 -21.614 -29.619  1.00  0.95           H  
ATOM   1324  HB  VAL A  81      -8.524 -23.048 -27.104  1.00  0.95           H  
ATOM   1325 1HG1 VAL A  81     -10.818 -23.938 -27.054  1.00  0.95           H  
ATOM   1326 2HG1 VAL A  81     -10.810 -22.177 -26.793  1.00  0.95           H  
ATOM   1327 3HG1 VAL A  81     -11.282 -22.850 -28.374  1.00  0.95           H  
ATOM   1328 1HG2 VAL A  81      -9.195 -24.972 -28.513  1.00  0.95           H  
ATOM   1329 2HG2 VAL A  81      -9.620 -23.894 -29.830  1.00  0.95           H  
ATOM   1330 3HG2 VAL A  81      -7.925 -24.029 -29.313  1.00  0.95           H  
ATOM   1331  N   PHE A  82      -8.741 -19.950 -26.851  1.00  1.01           N  
ATOM   1332  CA  PHE A  82      -9.249 -18.810 -26.095  1.00  1.01           C  
ATOM   1333  C   PHE A  82      -9.084 -17.488 -26.870  1.00  1.01           C  
ATOM   1334  O   PHE A  82      -9.873 -16.548 -26.716  1.00  1.01           O  
ATOM   1335  CB  PHE A  82      -8.621 -18.770 -24.717  1.00  1.01           C  
ATOM   1336  CG  PHE A  82      -9.142 -19.884 -23.853  1.00  1.01           C  
ATOM   1337  CD1 PHE A  82      -8.328 -20.906 -23.430  1.00  1.01           C  
ATOM   1338  CD2 PHE A  82     -10.490 -19.924 -23.499  1.00  1.01           C  
ATOM   1339  CE1 PHE A  82      -8.844 -21.933 -22.664  1.00  1.01           C  
ATOM   1340  CE2 PHE A  82     -11.003 -20.957 -22.748  1.00  1.01           C  
ATOM   1341  CZ  PHE A  82     -10.186 -21.964 -22.333  1.00  1.01           C  
ATOM   1342  H   PHE A  82      -7.843 -20.381 -26.612  1.00  1.01           H  
ATOM   1343  HA  PHE A  82     -10.317 -18.962 -25.942  1.00  1.01           H  
ATOM   1344 1HB  PHE A  82      -7.533 -18.866 -24.801  1.00  1.01           H  
ATOM   1345 2HB  PHE A  82      -8.852 -17.827 -24.233  1.00  1.01           H  
ATOM   1346  HD1 PHE A  82      -7.269 -20.897 -23.698  1.00  1.01           H  
ATOM   1347  HD2 PHE A  82     -11.161 -19.123 -23.828  1.00  1.01           H  
ATOM   1348  HE1 PHE A  82      -8.193 -22.734 -22.326  1.00  1.01           H  
ATOM   1349  HE2 PHE A  82     -12.065 -20.960 -22.484  1.00  1.01           H  
ATOM   1350  HZ  PHE A  82     -10.585 -22.780 -21.735  1.00  1.01           H  
ATOM   1351  N   SER A  83      -8.097 -17.434 -27.758  1.00  1.07           N  
ATOM   1352  CA  SER A  83      -7.844 -16.269 -28.594  1.00  1.07           C  
ATOM   1353  C   SER A  83      -8.859 -16.214 -29.724  1.00  1.07           C  
ATOM   1354  O   SER A  83      -8.539 -16.499 -30.881  1.00  1.07           O  
ATOM   1355  CB  SER A  83      -6.457 -16.344 -29.191  1.00  1.07           C  
ATOM   1356  OG  SER A  83      -6.192 -15.245 -30.015  1.00  1.07           O  
ATOM   1357  H   SER A  83      -7.458 -18.217 -27.844  1.00  1.07           H  
ATOM   1358  HA  SER A  83      -7.933 -15.368 -27.987  1.00  1.07           H  
ATOM   1359 1HB  SER A  83      -5.712 -16.391 -28.397  1.00  1.07           H  
ATOM   1360 2HB  SER A  83      -6.378 -17.255 -29.769  1.00  1.07           H  
ATOM   1361  HG  SER A  83      -5.939 -14.510 -29.410  1.00  1.07           H  
ATOM   1362  N   GLU A  84     -10.062 -15.750 -29.403  1.00  1.11           N  
ATOM   1363  CA  GLU A  84     -11.191 -15.768 -30.336  1.00  1.11           C  
ATOM   1364  C   GLU A  84     -10.951 -15.015 -31.646  1.00  1.11           C  
ATOM   1365  O   GLU A  84     -11.566 -15.342 -32.660  1.00  1.11           O  
ATOM   1366  CB  GLU A  84     -12.457 -15.210 -29.674  1.00  1.11           C  
ATOM   1367  CG  GLU A  84     -13.072 -16.110 -28.597  1.00  1.11           C  
ATOM   1368  CD  GLU A  84     -14.351 -15.545 -28.002  1.00  1.11           C  
ATOM   1369  OE1 GLU A  84     -14.668 -14.412 -28.282  1.00  1.11           O  
ATOM   1370  OE2 GLU A  84     -15.021 -16.260 -27.287  1.00  1.11           O  
ATOM   1371  H   GLU A  84     -10.207 -15.528 -28.419  1.00  1.11           H  
ATOM   1372  HA  GLU A  84     -11.384 -16.811 -30.590  1.00  1.11           H  
ATOM   1373 1HB  GLU A  84     -12.228 -14.248 -29.213  1.00  1.11           H  
ATOM   1374 2HB  GLU A  84     -13.215 -15.034 -30.436  1.00  1.11           H  
ATOM   1375 1HG  GLU A  84     -13.284 -17.085 -29.033  1.00  1.11           H  
ATOM   1376 2HG  GLU A  84     -12.339 -16.252 -27.801  1.00  1.11           H  
ATOM   1377  N   ASP A  85     -10.073 -14.014 -31.647  1.00  1.12           N  
ATOM   1378  CA  ASP A  85      -9.821 -13.264 -32.878  1.00  1.12           C  
ATOM   1379  C   ASP A  85      -8.865 -14.004 -33.838  1.00  1.12           C  
ATOM   1380  O   ASP A  85      -8.703 -13.593 -34.988  1.00  1.12           O  
ATOM   1381  CB  ASP A  85      -9.266 -11.865 -32.571  1.00  1.12           C  
ATOM   1382  CG  ASP A  85     -10.308 -10.923 -31.913  1.00  1.12           C  
ATOM   1383  OD1 ASP A  85     -11.478 -11.142 -32.097  1.00  1.12           O  
ATOM   1384  OD2 ASP A  85      -9.908  -9.970 -31.252  1.00  1.12           O  
ATOM   1385  H   ASP A  85      -9.578 -13.790 -30.795  1.00  1.12           H  
ATOM   1386  HA  ASP A  85     -10.773 -13.135 -33.393  1.00  1.12           H  
ATOM   1387 1HB  ASP A  85      -8.403 -11.962 -31.903  1.00  1.12           H  
ATOM   1388 2HB  ASP A  85      -8.908 -11.407 -33.493  1.00  1.12           H  
ATOM   1389  N   GLY A  86      -8.202 -15.071 -33.363  1.00  1.10           N  
ATOM   1390  CA  GLY A  86      -7.290 -15.871 -34.190  1.00  1.10           C  
ATOM   1391  C   GLY A  86      -5.887 -15.284 -34.391  1.00  1.10           C  
ATOM   1392  O   GLY A  86      -5.074 -15.844 -35.124  1.00  1.10           O  
ATOM   1393  H   GLY A  86      -8.370 -15.396 -32.410  1.00  1.10           H  
ATOM   1394 1HA  GLY A  86      -7.198 -16.857 -33.733  1.00  1.10           H  
ATOM   1395 2HA  GLY A  86      -7.751 -16.030 -35.163  1.00  1.10           H  
ATOM   1396  N   ASP A  87      -5.598 -14.164 -33.742  1.00  1.05           N  
ATOM   1397  CA  ASP A  87      -4.332 -13.447 -33.899  1.00  1.05           C  
ATOM   1398  C   ASP A  87      -3.150 -13.911 -33.042  1.00  1.05           C  
ATOM   1399  O   ASP A  87      -2.097 -13.273 -33.039  1.00  1.05           O  
ATOM   1400  CB  ASP A  87      -4.613 -11.962 -33.700  1.00  1.05           C  
ATOM   1401  CG  ASP A  87      -5.124 -11.612 -32.320  1.00  1.05           C  
ATOM   1402  OD1 ASP A  87      -5.071 -12.435 -31.420  1.00  1.05           O  
ATOM   1403  OD2 ASP A  87      -5.631 -10.507 -32.188  1.00  1.05           O  
ATOM   1404  H   ASP A  87      -6.307 -13.778 -33.140  1.00  1.05           H  
ATOM   1405  HA  ASP A  87      -4.030 -13.569 -34.939  1.00  1.05           H  
ATOM   1406 1HB  ASP A  87      -3.698 -11.399 -33.880  1.00  1.05           H  
ATOM   1407 2HB  ASP A  87      -5.349 -11.634 -34.439  1.00  1.05           H  
ATOM   1408  N   GLY A  88      -3.309 -14.997 -32.294  1.00  1.00           N  
ATOM   1409  CA  GLY A  88      -2.212 -15.516 -31.476  1.00  1.00           C  
ATOM   1410  C   GLY A  88      -2.036 -14.793 -30.140  1.00  1.00           C  
ATOM   1411  O   GLY A  88      -1.075 -15.067 -29.409  1.00  1.00           O  
ATOM   1412  H   GLY A  88      -4.201 -15.470 -32.307  1.00  1.00           H  
ATOM   1413 1HA  GLY A  88      -2.387 -16.575 -31.287  1.00  1.00           H  
ATOM   1414 2HA  GLY A  88      -1.286 -15.451 -32.044  1.00  1.00           H  
ATOM   1415  N   HIS A  89      -2.953 -13.879 -29.821  1.00  0.96           N  
ATOM   1416  CA  HIS A  89      -2.869 -13.106 -28.593  1.00  0.96           C  
ATOM   1417  C   HIS A  89      -4.121 -13.259 -27.719  1.00  0.96           C  
ATOM   1418  O   HIS A  89      -5.226 -13.514 -28.212  1.00  0.96           O  
ATOM   1419  CB  HIS A  89      -2.719 -11.636 -28.937  1.00  0.96           C  
ATOM   1420  CG  HIS A  89      -1.469 -11.190 -29.629  1.00  0.96           C  
ATOM   1421  ND1 HIS A  89      -1.150 -11.513 -30.947  1.00  0.96           N  
ATOM   1422  CD2 HIS A  89      -0.501 -10.361 -29.205  1.00  0.96           C  
ATOM   1423  CE1 HIS A  89      -0.017 -10.926 -31.269  1.00  0.96           C  
ATOM   1424  NE2 HIS A  89       0.397 -10.219 -30.234  1.00  0.96           N  
ATOM   1425  H   HIS A  89      -3.717 -13.655 -30.477  1.00  0.96           H  
ATOM   1426  HA  HIS A  89      -2.011 -13.429 -28.007  1.00  0.96           H  
ATOM   1427 1HB  HIS A  89      -3.576 -11.314 -29.528  1.00  0.96           H  
ATOM   1428 2HB  HIS A  89      -2.742 -11.118 -28.004  1.00  0.96           H  
ATOM   1429  HD1 HIS A  89      -1.664 -12.091 -31.624  1.00  0.96           H  
ATOM   1430  HD2 HIS A  89      -0.353  -9.836 -28.263  1.00  0.96           H  
ATOM   1431  HE1 HIS A  89       0.408 -11.064 -32.262  1.00  0.96           H  
ATOM   1432  N   MET A  90      -3.965 -13.068 -26.412  1.00  0.93           N  
ATOM   1433  CA  MET A  90      -5.099 -13.152 -25.503  1.00  0.93           C  
ATOM   1434  C   MET A  90      -5.334 -11.876 -24.703  1.00  0.93           C  
ATOM   1435  O   MET A  90      -4.394 -11.204 -24.275  1.00  0.93           O  
ATOM   1436  CB  MET A  90      -4.891 -14.332 -24.549  1.00  0.93           C  
ATOM   1437  CG  MET A  90      -4.928 -15.718 -25.209  1.00  0.93           C  
ATOM   1438  SD  MET A  90      -4.661 -17.041 -24.024  1.00  0.93           S  
ATOM   1439  CE  MET A  90      -6.016 -16.736 -22.943  1.00  0.93           C  
ATOM   1440  H   MET A  90      -3.038 -12.878 -26.042  1.00  0.93           H  
ATOM   1441  HA  MET A  90      -6.000 -13.332 -26.088  1.00  0.93           H  
ATOM   1442 1HB  MET A  90      -3.932 -14.220 -24.052  1.00  0.93           H  
ATOM   1443 2HB  MET A  90      -5.664 -14.306 -23.772  1.00  0.93           H  
ATOM   1444 1HG  MET A  90      -5.894 -15.873 -25.694  1.00  0.93           H  
ATOM   1445 2HG  MET A  90      -4.150 -15.783 -25.970  1.00  0.93           H  
ATOM   1446 1HE  MET A  90      -6.022 -17.460 -22.144  1.00  0.93           H  
ATOM   1447 2HE  MET A  90      -5.911 -15.736 -22.530  1.00  0.93           H  
ATOM   1448 3HE  MET A  90      -6.940 -16.794 -23.489  1.00  0.93           H  
ATOM   1449  N   THR A  91      -6.603 -11.548 -24.495  1.00  0.92           N  
ATOM   1450  CA  THR A  91      -6.977 -10.420 -23.653  1.00  0.92           C  
ATOM   1451  C   THR A  91      -7.130 -10.898 -22.240  1.00  0.92           C  
ATOM   1452  O   THR A  91      -7.227 -12.104 -22.013  1.00  0.92           O  
ATOM   1453  CB  THR A  91      -8.307  -9.776 -24.086  1.00  0.92           C  
ATOM   1454  OG1 THR A  91      -9.392 -10.754 -23.956  1.00  0.92           O  
ATOM   1455  CG2 THR A  91      -8.225  -9.280 -25.497  1.00  0.92           C  
ATOM   1456  H   THR A  91      -7.329 -12.110 -24.911  1.00  0.92           H  
ATOM   1457  HA  THR A  91      -6.189  -9.676 -23.682  1.00  0.92           H  
ATOM   1458  HB  THR A  91      -8.524  -8.926 -23.437  1.00  0.92           H  
ATOM   1459  HG1 THR A  91     -10.192 -10.397 -24.376  1.00  0.92           H  
ATOM   1460 1HG2 THR A  91      -9.171  -8.819 -25.779  1.00  0.92           H  
ATOM   1461 2HG2 THR A  91      -7.431  -8.537 -25.554  1.00  0.92           H  
ATOM   1462 3HG2 THR A  91      -8.009 -10.108 -26.169  1.00  0.92           H  
ATOM   1463  N   LEU A  92      -7.227  -9.970 -21.306  1.00  0.91           N  
ATOM   1464  CA  LEU A  92      -7.473 -10.340 -19.929  1.00  0.91           C  
ATOM   1465  C   LEU A  92      -8.742 -11.161 -19.777  1.00  0.91           C  
ATOM   1466  O   LEU A  92      -8.785 -12.118 -19.005  1.00  0.91           O  
ATOM   1467  CB  LEU A  92      -7.590  -9.122 -19.053  1.00  0.91           C  
ATOM   1468  CG  LEU A  92      -7.851  -9.447 -17.661  1.00  0.91           C  
ATOM   1469  CD1 LEU A  92      -6.739 -10.287 -17.135  1.00  0.91           C  
ATOM   1470  CD2 LEU A  92      -7.954  -8.204 -16.949  1.00  0.91           C  
ATOM   1471  H   LEU A  92      -7.117  -8.996 -21.557  1.00  0.91           H  
ATOM   1472  HA  LEU A  92      -6.630 -10.931 -19.581  1.00  0.91           H  
ATOM   1473 1HB  LEU A  92      -6.675  -8.546 -19.109  1.00  0.91           H  
ATOM   1474 2HB  LEU A  92      -8.418  -8.505 -19.412  1.00  0.91           H  
ATOM   1475  HG  LEU A  92      -8.784 -10.012 -17.575  1.00  0.91           H  
ATOM   1476 1HD1 LEU A  92      -6.904 -10.538 -16.121  1.00  0.91           H  
ATOM   1477 2HD1 LEU A  92      -6.669 -11.199 -17.717  1.00  0.91           H  
ATOM   1478 3HD1 LEU A  92      -5.843  -9.735 -17.212  1.00  0.91           H  
ATOM   1479 1HD2 LEU A  92      -8.139  -8.374 -15.933  1.00  0.91           H  
ATOM   1480 2HD2 LEU A  92      -7.021  -7.660 -17.061  1.00  0.91           H  
ATOM   1481 3HD2 LEU A  92      -8.774  -7.634 -17.372  1.00  0.91           H  
ATOM   1482  N   ASP A  93      -9.799 -10.778 -20.487  1.00  0.91           N  
ATOM   1483  CA  ASP A  93     -11.037 -11.529 -20.371  1.00  0.91           C  
ATOM   1484  C   ASP A  93     -10.842 -12.960 -20.857  1.00  0.91           C  
ATOM   1485  O   ASP A  93     -11.332 -13.905 -20.227  1.00  0.91           O  
ATOM   1486  CB  ASP A  93     -12.144 -10.867 -21.184  1.00  0.91           C  
ATOM   1487  CG  ASP A  93     -12.581  -9.568 -20.577  1.00  0.91           C  
ATOM   1488  OD1 ASP A  93     -12.192  -9.323 -19.461  1.00  0.91           O  
ATOM   1489  OD2 ASP A  93     -13.293  -8.833 -21.209  1.00  0.91           O  
ATOM   1490  H   ASP A  93      -9.734  -9.985 -21.108  1.00  0.91           H  
ATOM   1491  HA  ASP A  93     -11.331 -11.555 -19.321  1.00  0.91           H  
ATOM   1492 1HB  ASP A  93     -11.793 -10.690 -22.203  1.00  0.91           H  
ATOM   1493 2HB  ASP A  93     -13.002 -11.536 -21.245  1.00  0.91           H  
ATOM   1494  N   ASN A  94     -10.082 -13.132 -21.948  1.00  0.91           N  
ATOM   1495  CA  ASN A  94      -9.854 -14.480 -22.456  1.00  0.91           C  
ATOM   1496  C   ASN A  94      -8.965 -15.266 -21.486  1.00  0.91           C  
ATOM   1497  O   ASN A  94      -9.146 -16.471 -21.306  1.00  0.91           O  
ATOM   1498  CB  ASN A  94      -9.267 -14.429 -23.852  1.00  0.91           C  
ATOM   1499  CG  ASN A  94     -10.275 -13.937 -24.849  1.00  0.91           C  
ATOM   1500  OD1 ASN A  94     -11.477 -13.951 -24.561  1.00  0.91           O  
ATOM   1501  ND2 ASN A  94      -9.833 -13.510 -26.007  1.00  0.91           N  
ATOM   1502  H   ASN A  94      -9.696 -12.323 -22.448  1.00  0.91           H  
ATOM   1503  HA  ASN A  94     -10.811 -14.998 -22.510  1.00  0.91           H  
ATOM   1504 1HB  ASN A  94      -8.400 -13.769 -23.856  1.00  0.91           H  
ATOM   1505 2HB  ASN A  94      -8.929 -15.417 -24.150  1.00  0.91           H  
ATOM   1506 1HD2 ASN A  94     -10.483 -13.173 -26.687  1.00  0.91           H  
ATOM   1507 2HD2 ASN A  94      -8.864 -13.537 -26.221  1.00  0.91           H  
ATOM   1508  N   PHE A  95      -8.031 -14.565 -20.834  1.00  0.90           N  
ATOM   1509  CA  PHE A  95      -7.113 -15.138 -19.856  1.00  0.90           C  
ATOM   1510  C   PHE A  95      -7.940 -15.686 -18.704  1.00  0.90           C  
ATOM   1511  O   PHE A  95      -7.803 -16.853 -18.340  1.00  0.90           O  
ATOM   1512  CB  PHE A  95      -6.106 -14.056 -19.443  1.00  0.90           C  
ATOM   1513  CG  PHE A  95      -5.001 -14.373 -18.497  1.00  0.90           C  
ATOM   1514  CD1 PHE A  95      -3.921 -15.102 -18.942  1.00  0.90           C  
ATOM   1515  CD2 PHE A  95      -4.980 -13.873 -17.192  1.00  0.90           C  
ATOM   1516  CE1 PHE A  95      -2.845 -15.350 -18.126  1.00  0.90           C  
ATOM   1517  CE2 PHE A  95      -3.897 -14.126 -16.363  1.00  0.90           C  
ATOM   1518  CZ  PHE A  95      -2.830 -14.862 -16.834  1.00  0.90           C  
ATOM   1519  H   PHE A  95      -7.932 -13.576 -21.057  1.00  0.90           H  
ATOM   1520  HA  PHE A  95      -6.572 -15.965 -20.301  1.00  0.90           H  
ATOM   1521 1HB  PHE A  95      -5.658 -13.640 -20.346  1.00  0.90           H  
ATOM   1522 2HB  PHE A  95      -6.657 -13.260 -18.994  1.00  0.90           H  
ATOM   1523  HD1 PHE A  95      -3.938 -15.480 -19.959  1.00  0.90           H  
ATOM   1524  HD2 PHE A  95      -5.815 -13.280 -16.829  1.00  0.90           H  
ATOM   1525  HE1 PHE A  95      -2.003 -15.929 -18.503  1.00  0.90           H  
ATOM   1526  HE2 PHE A  95      -3.882 -13.739 -15.347  1.00  0.90           H  
ATOM   1527  HZ  PHE A  95      -1.979 -15.056 -16.189  1.00  0.90           H  
ATOM   1528  N   LEU A  96      -8.843 -14.874 -18.155  1.00  0.90           N  
ATOM   1529  CA  LEU A  96      -9.702 -15.380 -17.097  1.00  0.90           C  
ATOM   1530  C   LEU A  96     -10.578 -16.520 -17.565  1.00  0.90           C  
ATOM   1531  O   LEU A  96     -10.742 -17.496 -16.829  1.00  0.90           O  
ATOM   1532  CB  LEU A  96     -10.566 -14.283 -16.490  1.00  0.90           C  
ATOM   1533  CG  LEU A  96      -9.969 -13.661 -15.257  1.00  0.90           C  
ATOM   1534  CD1 LEU A  96      -8.590 -13.101 -15.610  1.00  0.90           C  
ATOM   1535  CD2 LEU A  96     -10.917 -12.614 -14.724  1.00  0.90           C  
ATOM   1536  H   LEU A  96      -8.928 -13.911 -18.482  1.00  0.90           H  
ATOM   1537  HA  LEU A  96      -9.064 -15.755 -16.303  1.00  0.90           H  
ATOM   1538 1HB  LEU A  96     -10.704 -13.494 -17.239  1.00  0.90           H  
ATOM   1539 2HB  LEU A  96     -11.539 -14.697 -16.236  1.00  0.90           H  
ATOM   1540  HG  LEU A  96      -9.834 -14.424 -14.496  1.00  0.90           H  
ATOM   1541 1HD1 LEU A  96      -8.131 -12.660 -14.727  1.00  0.90           H  
ATOM   1542 2HD1 LEU A  96      -7.958 -13.906 -15.978  1.00  0.90           H  
ATOM   1543 3HD1 LEU A  96      -8.701 -12.346 -16.383  1.00  0.90           H  
ATOM   1544 1HD2 LEU A  96     -10.494 -12.193 -13.833  1.00  0.90           H  
ATOM   1545 2HD2 LEU A  96     -11.060 -11.836 -15.476  1.00  0.90           H  
ATOM   1546 3HD2 LEU A  96     -11.875 -13.068 -14.485  1.00  0.90           H  
ATOM   1547  N   ASP A  97     -11.106 -16.448 -18.798  1.00  0.90           N  
ATOM   1548  CA  ASP A  97     -11.943 -17.537 -19.279  1.00  0.90           C  
ATOM   1549  C   ASP A  97     -11.119 -18.815 -19.338  1.00  0.90           C  
ATOM   1550  O   ASP A  97     -11.612 -19.881 -18.968  1.00  0.90           O  
ATOM   1551  CB  ASP A  97     -12.542 -17.225 -20.658  1.00  0.90           C  
ATOM   1552  CG  ASP A  97     -13.644 -18.214 -21.078  1.00  0.90           C  
ATOM   1553  OD1 ASP A  97     -14.653 -18.257 -20.408  1.00  0.90           O  
ATOM   1554  OD2 ASP A  97     -13.482 -18.897 -22.064  1.00  0.90           O  
ATOM   1555  H   ASP A  97     -10.961 -15.623 -19.383  1.00  0.90           H  
ATOM   1556  HA  ASP A  97     -12.761 -17.681 -18.577  1.00  0.90           H  
ATOM   1557 1HB  ASP A  97     -12.945 -16.210 -20.659  1.00  0.90           H  
ATOM   1558 2HB  ASP A  97     -11.743 -17.255 -21.403  1.00  0.90           H  
ATOM   1559  N   MET A  98      -9.839 -18.701 -19.698  1.00  0.90           N  
ATOM   1560  CA  MET A  98      -8.977 -19.862 -19.730  1.00  0.90           C  
ATOM   1561  C   MET A  98      -8.888 -20.515 -18.387  1.00  0.90           C  
ATOM   1562  O   MET A  98      -9.121 -21.717 -18.269  1.00  0.90           O  
ATOM   1563  CB  MET A  98      -7.590 -19.495 -20.258  1.00  0.90           C  
ATOM   1564  CG  MET A  98      -6.535 -20.599 -20.264  1.00  0.90           C  
ATOM   1565  SD  MET A  98      -4.975 -19.979 -20.925  1.00  0.90           S  
ATOM   1566  CE  MET A  98      -4.566 -18.840 -19.626  1.00  0.90           C  
ATOM   1567  H   MET A  98      -9.478 -17.800 -20.007  1.00  0.90           H  
ATOM   1568  HA  MET A  98      -9.416 -20.577 -20.375  1.00  0.90           H  
ATOM   1569 1HB  MET A  98      -7.690 -19.090 -21.258  1.00  0.90           H  
ATOM   1570 2HB  MET A  98      -7.173 -18.714 -19.650  1.00  0.90           H  
ATOM   1571 1HG  MET A  98      -6.364 -20.929 -19.236  1.00  0.90           H  
ATOM   1572 2HG  MET A  98      -6.844 -21.452 -20.839  1.00  0.90           H  
ATOM   1573 1HE  MET A  98      -3.627 -18.343 -19.848  1.00  0.90           H  
ATOM   1574 2HE  MET A  98      -5.361 -18.096 -19.522  1.00  0.90           H  
ATOM   1575 3HE  MET A  98      -4.474 -19.395 -18.705  1.00  0.90           H  
ATOM   1576  N   PHE A  99      -8.651 -19.731 -17.355  1.00  0.92           N  
ATOM   1577  CA  PHE A  99      -8.507 -20.343 -16.053  1.00  0.92           C  
ATOM   1578  C   PHE A  99      -9.839 -20.825 -15.526  1.00  0.92           C  
ATOM   1579  O   PHE A  99      -9.896 -21.809 -14.792  1.00  0.92           O  
ATOM   1580  CB  PHE A  99      -7.924 -19.353 -15.084  1.00  0.92           C  
ATOM   1581  CG  PHE A  99      -6.626 -19.013 -15.440  1.00  0.92           C  
ATOM   1582  CD1 PHE A  99      -6.452 -17.819 -15.942  1.00  0.92           C  
ATOM   1583  CD2 PHE A  99      -5.560 -19.876 -15.330  1.00  0.92           C  
ATOM   1584  CE1 PHE A  99      -5.286 -17.420 -16.337  1.00  0.92           C  
ATOM   1585  CE2 PHE A  99      -4.332 -19.456 -15.743  1.00  0.92           C  
ATOM   1586  CZ  PHE A  99      -4.223 -18.206 -16.243  1.00  0.92           C  
ATOM   1587  H   PHE A  99      -8.507 -18.728 -17.505  1.00  0.92           H  
ATOM   1588  HA  PHE A  99      -7.834 -21.194 -16.141  1.00  0.92           H  
ATOM   1589 1HB  PHE A  99      -8.531 -18.448 -15.071  1.00  0.92           H  
ATOM   1590 2HB  PHE A  99      -7.899 -19.767 -14.092  1.00  0.92           H  
ATOM   1591  HD1 PHE A  99      -7.304 -17.163 -16.025  1.00  0.92           H  
ATOM   1592  HD2 PHE A  99      -5.705 -20.875 -14.922  1.00  0.92           H  
ATOM   1593  HE1 PHE A  99      -5.202 -16.462 -16.736  1.00  0.92           H  
ATOM   1594  HE2 PHE A  99      -3.451 -20.104 -15.678  1.00  0.92           H  
ATOM   1595  HZ  PHE A  99      -3.304 -17.835 -16.579  1.00  0.92           H  
ATOM   1596  N   SER A 100     -10.912 -20.132 -15.886  1.00  0.94           N  
ATOM   1597  CA  SER A 100     -12.230 -20.484 -15.407  1.00  0.94           C  
ATOM   1598  C   SER A 100     -12.619 -21.853 -15.931  1.00  0.94           C  
ATOM   1599  O   SER A 100     -13.083 -22.689 -15.169  1.00  0.94           O  
ATOM   1600  CB  SER A 100     -13.215 -19.417 -15.805  1.00  0.94           C  
ATOM   1601  OG  SER A 100     -14.489 -19.678 -15.314  1.00  0.94           O  
ATOM   1602  H   SER A 100     -10.808 -19.317 -16.488  1.00  0.94           H  
ATOM   1603  HA  SER A 100     -12.206 -20.538 -14.321  1.00  0.94           H  
ATOM   1604 1HB  SER A 100     -12.865 -18.457 -15.433  1.00  0.94           H  
ATOM   1605 2HB  SER A 100     -13.252 -19.349 -16.889  1.00  0.94           H  
ATOM   1606  HG  SER A 100     -14.896 -20.267 -15.964  1.00  0.94           H  
ATOM   1607  N   VAL A 101     -12.394 -22.102 -17.224  1.00  0.97           N  
ATOM   1608  CA  VAL A 101     -12.718 -23.399 -17.813  1.00  0.97           C  
ATOM   1609  C   VAL A 101     -11.794 -24.484 -17.252  1.00  0.97           C  
ATOM   1610  O   VAL A 101     -12.241 -25.592 -16.924  1.00  0.97           O  
ATOM   1611  CB  VAL A 101     -12.542 -23.383 -19.345  1.00  0.97           C  
ATOM   1612  CG1 VAL A 101     -12.749 -24.784 -19.900  1.00  0.97           C  
ATOM   1613  CG2 VAL A 101     -13.516 -22.427 -19.994  1.00  0.97           C  
ATOM   1614  H   VAL A 101     -12.008 -21.362 -17.815  1.00  0.97           H  
ATOM   1615  HA  VAL A 101     -13.751 -23.648 -17.569  1.00  0.97           H  
ATOM   1616  HB  VAL A 101     -11.518 -23.071 -19.573  1.00  0.97           H  
ATOM   1617 1HG1 VAL A 101     -12.596 -24.763 -20.962  1.00  0.97           H  
ATOM   1618 2HG1 VAL A 101     -12.062 -25.460 -19.452  1.00  0.97           H  
ATOM   1619 3HG1 VAL A 101     -13.749 -25.122 -19.687  1.00  0.97           H  
ATOM   1620 1HG2 VAL A 101     -13.365 -22.426 -21.069  1.00  0.97           H  
ATOM   1621 2HG2 VAL A 101     -14.511 -22.738 -19.780  1.00  0.97           H  
ATOM   1622 3HG2 VAL A 101     -13.369 -21.421 -19.615  1.00  0.97           H  
ATOM   1623  N   MET A 102     -10.491 -24.172 -17.159  1.00  1.00           N  
ATOM   1624  CA  MET A 102      -9.488 -25.114 -16.667  1.00  1.00           C  
ATOM   1625  C   MET A 102      -9.662 -25.412 -15.171  1.00  1.00           C  
ATOM   1626  O   MET A 102      -9.344 -26.512 -14.720  1.00  1.00           O  
ATOM   1627  CB  MET A 102      -8.097 -24.564 -16.973  1.00  1.00           C  
ATOM   1628  CG  MET A 102      -7.787 -24.472 -18.502  1.00  1.00           C  
ATOM   1629  SD  MET A 102      -7.755 -26.027 -19.327  1.00  1.00           S  
ATOM   1630  CE  MET A 102      -9.437 -26.181 -19.768  1.00  1.00           C  
ATOM   1631  H   MET A 102     -10.169 -23.246 -17.450  1.00  1.00           H  
ATOM   1632  HA  MET A 102      -9.607 -26.055 -17.201  1.00  1.00           H  
ATOM   1633 1HB  MET A 102      -7.999 -23.571 -16.542  1.00  1.00           H  
ATOM   1634 2HB  MET A 102      -7.347 -25.202 -16.509  1.00  1.00           H  
ATOM   1635 1HG  MET A 102      -8.555 -23.885 -18.984  1.00  1.00           H  
ATOM   1636 2HG  MET A 102      -6.836 -23.973 -18.662  1.00  1.00           H  
ATOM   1637 1HE  MET A 102      -9.588 -27.119 -20.291  1.00  1.00           H  
ATOM   1638 2HE  MET A 102     -10.029 -26.186 -18.868  1.00  1.00           H  
ATOM   1639 3HE  MET A 102      -9.729 -25.339 -20.393  1.00  1.00           H  
ATOM   1640  N   SER A 103     -10.238 -24.479 -14.414  1.00  1.02           N  
ATOM   1641  CA  SER A 103     -10.439 -24.661 -12.980  1.00  1.02           C  
ATOM   1642  C   SER A 103     -11.223 -25.903 -12.632  1.00  1.02           C  
ATOM   1643  O   SER A 103     -12.200 -26.273 -13.290  1.00  1.02           O  
ATOM   1644  CB  SER A 103     -11.169 -23.490 -12.357  1.00  1.02           C  
ATOM   1645  OG  SER A 103     -11.490 -23.777 -11.009  1.00  1.02           O  
ATOM   1646  H   SER A 103     -10.481 -23.578 -14.819  1.00  1.02           H  
ATOM   1647  HA  SER A 103      -9.457 -24.736 -12.513  1.00  1.02           H  
ATOM   1648 1HB  SER A 103     -10.545 -22.605 -12.406  1.00  1.02           H  
ATOM   1649 2HB  SER A 103     -12.077 -23.281 -12.916  1.00  1.02           H  
ATOM   1650  HG  SER A 103     -11.965 -23.004 -10.689  1.00  1.02           H  
ATOM   1651  N   GLU A 104     -10.828 -26.516 -11.529  1.00  1.04           N  
ATOM   1652  CA  GLU A 104     -11.470 -27.706 -10.974  1.00  1.04           C  
ATOM   1653  C   GLU A 104     -12.949 -27.471 -10.635  1.00  1.04           C  
ATOM   1654  O   GLU A 104     -13.716 -28.421 -10.485  1.00  1.04           O  
ATOM   1655  CB  GLU A 104     -10.705 -28.152  -9.721  1.00  1.04           C  
ATOM   1656  CG  GLU A 104     -10.810 -27.171  -8.544  1.00  1.04           C  
ATOM   1657  CD  GLU A 104      -9.942 -27.545  -7.353  1.00  1.04           C  
ATOM   1658  OE1 GLU A 104      -9.355 -28.604  -7.355  1.00  1.04           O  
ATOM   1659  OE2 GLU A 104      -9.818 -26.740  -6.458  1.00  1.04           O  
ATOM   1660  H   GLU A 104     -10.024 -26.136 -11.049  1.00  1.04           H  
ATOM   1661  HA  GLU A 104     -11.418 -28.499 -11.720  1.00  1.04           H  
ATOM   1662 1HB  GLU A 104     -11.080 -29.120  -9.392  1.00  1.04           H  
ATOM   1663 2HB  GLU A 104      -9.649 -28.271  -9.963  1.00  1.04           H  
ATOM   1664 1HG  GLU A 104     -10.527 -26.176  -8.891  1.00  1.04           H  
ATOM   1665 2HG  GLU A 104     -11.849 -27.125  -8.218  1.00  1.04           H  
ATOM   1666  N   MET A 105     -13.338 -26.201 -10.490  1.00  1.05           N  
ATOM   1667  CA  MET A 105     -14.703 -25.840 -10.144  1.00  1.05           C  
ATOM   1668  C   MET A 105     -15.642 -25.733 -11.361  1.00  1.05           C  
ATOM   1669  O   MET A 105     -16.848 -25.537 -11.197  1.00  1.05           O  
ATOM   1670  CB  MET A 105     -14.662 -24.494  -9.434  1.00  1.05           C  
ATOM   1671  CG  MET A 105     -13.947 -24.500  -8.092  1.00  1.05           C  
ATOM   1672  SD  MET A 105     -14.063 -22.910  -7.237  1.00  1.05           S  
ATOM   1673  CE  MET A 105     -12.892 -21.914  -8.196  1.00  1.05           C  
ATOM   1674  H   MET A 105     -12.657 -25.457 -10.636  1.00  1.05           H  
ATOM   1675  HA  MET A 105     -15.100 -26.603  -9.477  1.00  1.05           H  
ATOM   1676 1HB  MET A 105     -14.167 -23.766 -10.074  1.00  1.05           H  
ATOM   1677 2HB  MET A 105     -15.681 -24.142  -9.273  1.00  1.05           H  
ATOM   1678 1HG  MET A 105     -14.372 -25.272  -7.452  1.00  1.05           H  
ATOM   1679 2HG  MET A 105     -12.892 -24.731  -8.249  1.00  1.05           H  
ATOM   1680 1HE  MET A 105     -12.853 -20.898  -7.788  1.00  1.05           H  
ATOM   1681 2HE  MET A 105     -11.898 -22.363  -8.139  1.00  1.05           H  
ATOM   1682 3HE  MET A 105     -13.213 -21.871  -9.235  1.00  1.05           H  
ATOM   1683  N   ALA A 106     -15.102 -25.827 -12.579  1.00  1.05           N  
ATOM   1684  CA  ALA A 106     -15.930 -25.694 -13.776  1.00  1.05           C  
ATOM   1685  C   ALA A 106     -16.702 -26.999 -14.053  1.00  1.05           C  
ATOM   1686  O   ALA A 106     -16.195 -28.079 -13.754  1.00  1.05           O  
ATOM   1687  CB  ALA A 106     -15.075 -25.335 -14.976  1.00  1.05           C  
ATOM   1688  H   ALA A 106     -14.102 -25.996 -12.689  1.00  1.05           H  
ATOM   1689  HA  ALA A 106     -16.613 -24.877 -13.599  1.00  1.05           H  
ATOM   1690 1HB  ALA A 106     -15.697 -25.203 -15.850  1.00  1.05           H  
ATOM   1691 2HB  ALA A 106     -14.563 -24.426 -14.760  1.00  1.05           H  
ATOM   1692 3HB  ALA A 106     -14.352 -26.112 -15.171  1.00  1.05           H  
ATOM   1693  N   PRO A 107     -17.920 -26.950 -14.627  1.00  1.04           N  
ATOM   1694  CA  PRO A 107     -18.681 -28.100 -15.088  1.00  1.04           C  
ATOM   1695  C   PRO A 107     -17.906 -28.913 -16.118  1.00  1.04           C  
ATOM   1696  O   PRO A 107     -17.307 -28.349 -17.045  1.00  1.04           O  
ATOM   1697  CB  PRO A 107     -19.921 -27.451 -15.710  1.00  1.04           C  
ATOM   1698  CG  PRO A 107     -20.051 -26.132 -15.008  1.00  1.04           C  
ATOM   1699  CD  PRO A 107     -18.636 -25.682 -14.763  1.00  1.04           C  
ATOM   1700  HA  PRO A 107     -18.949 -28.722 -14.219  1.00  1.04           H  
ATOM   1701 1HB  PRO A 107     -19.781 -27.340 -16.796  1.00  1.04           H  
ATOM   1702 2HB  PRO A 107     -20.795 -28.100 -15.565  1.00  1.04           H  
ATOM   1703 1HG  PRO A 107     -20.619 -25.420 -15.628  1.00  1.04           H  
ATOM   1704 2HG  PRO A 107     -20.618 -26.260 -14.074  1.00  1.04           H  
ATOM   1705 1HD  PRO A 107     -18.248 -25.110 -15.613  1.00  1.04           H  
ATOM   1706 2HD  PRO A 107     -18.657 -25.119 -13.822  1.00  1.04           H  
ATOM   1707  N   ARG A 108     -18.038 -30.237 -16.056  1.00  1.01           N  
ATOM   1708  CA  ARG A 108     -17.337 -31.106 -17.001  1.00  1.01           C  
ATOM   1709  C   ARG A 108     -17.733 -30.849 -18.446  1.00  1.01           C  
ATOM   1710  O   ARG A 108     -16.904 -30.957 -19.347  1.00  1.01           O  
ATOM   1711  CB  ARG A 108     -17.599 -32.572 -16.698  1.00  1.01           C  
ATOM   1712  CG  ARG A 108     -16.944 -33.118 -15.440  1.00  1.01           C  
ATOM   1713  CD  ARG A 108     -17.264 -34.568 -15.249  1.00  1.01           C  
ATOM   1714  NE  ARG A 108     -16.641 -35.115 -14.050  1.00  1.01           N  
ATOM   1715  CZ  ARG A 108     -16.839 -36.366 -13.583  1.00  1.01           C  
ATOM   1716  NH1 ARG A 108     -17.638 -37.191 -14.223  1.00  1.01           N  
ATOM   1717  NH2 ARG A 108     -16.225 -36.763 -12.481  1.00  1.01           N  
ATOM   1718  H   ARG A 108     -18.574 -30.651 -15.305  1.00  1.01           H  
ATOM   1719  HA  ARG A 108     -16.267 -30.921 -16.899  1.00  1.01           H  
ATOM   1720 1HB  ARG A 108     -18.673 -32.734 -16.610  1.00  1.01           H  
ATOM   1721 2HB  ARG A 108     -17.253 -33.178 -17.537  1.00  1.01           H  
ATOM   1722 1HG  ARG A 108     -15.863 -33.004 -15.510  1.00  1.01           H  
ATOM   1723 2HG  ARG A 108     -17.311 -32.567 -14.574  1.00  1.01           H  
ATOM   1724 1HD  ARG A 108     -18.342 -34.696 -15.162  1.00  1.01           H  
ATOM   1725 2HD  ARG A 108     -16.900 -35.134 -16.108  1.00  1.01           H  
ATOM   1726  HE  ARG A 108     -16.019 -34.512 -13.528  1.00  1.01           H  
ATOM   1727 1HH1 ARG A 108     -18.108 -36.889 -15.064  1.00  1.01           H  
ATOM   1728 2HH1 ARG A 108     -17.784 -38.128 -13.872  1.00  1.01           H  
ATOM   1729 1HH2 ARG A 108     -15.610 -36.129 -11.988  1.00  1.01           H  
ATOM   1730 2HH2 ARG A 108     -16.372 -37.698 -12.130  1.00  1.01           H  
ATOM   1731  N   ASP A 109     -18.993 -30.490 -18.678  1.00  0.99           N  
ATOM   1732  CA  ASP A 109     -19.463 -30.243 -20.037  1.00  0.99           C  
ATOM   1733  C   ASP A 109     -18.703 -29.091 -20.697  1.00  0.99           C  
ATOM   1734  O   ASP A 109     -18.483 -29.097 -21.913  1.00  0.99           O  
ATOM   1735  CB  ASP A 109     -20.960 -29.936 -20.037  1.00  0.99           C  
ATOM   1736  CG  ASP A 109     -21.819 -31.161 -19.721  1.00  0.99           C  
ATOM   1737  OD1 ASP A 109     -21.303 -32.258 -19.744  1.00  0.99           O  
ATOM   1738  OD2 ASP A 109     -22.981 -30.984 -19.451  1.00  0.99           O  
ATOM   1739  H   ASP A 109     -19.630 -30.398 -17.902  1.00  0.99           H  
ATOM   1740  HA  ASP A 109     -19.296 -31.145 -20.627  1.00  0.99           H  
ATOM   1741 1HB  ASP A 109     -21.171 -29.158 -19.303  1.00  0.99           H  
ATOM   1742 2HB  ASP A 109     -21.250 -29.550 -21.014  1.00  0.99           H  
ATOM   1743  N   LEU A 110     -18.337 -28.082 -19.898  1.00  0.96           N  
ATOM   1744  CA  LEU A 110     -17.628 -26.911 -20.396  1.00  0.96           C  
ATOM   1745  C   LEU A 110     -16.214 -27.303 -20.717  1.00  0.96           C  
ATOM   1746  O   LEU A 110     -15.664 -26.944 -21.763  1.00  0.96           O  
ATOM   1747  CB  LEU A 110     -17.632 -25.790 -19.362  1.00  0.96           C  
ATOM   1748  CG  LEU A 110     -16.946 -24.514 -19.753  1.00  0.96           C  
ATOM   1749  CD1 LEU A 110     -17.595 -23.934 -20.996  1.00  0.96           C  
ATOM   1750  CD2 LEU A 110     -17.033 -23.574 -18.577  1.00  0.96           C  
ATOM   1751  H   LEU A 110     -18.484 -28.157 -18.896  1.00  0.96           H  
ATOM   1752  HA  LEU A 110     -18.113 -26.563 -21.306  1.00  0.96           H  
ATOM   1753 1HB  LEU A 110     -18.663 -25.552 -19.113  1.00  0.96           H  
ATOM   1754 2HB  LEU A 110     -17.142 -26.158 -18.455  1.00  0.96           H  
ATOM   1755  HG  LEU A 110     -15.916 -24.710 -19.988  1.00  0.96           H  
ATOM   1756 1HD1 LEU A 110     -17.090 -23.007 -21.271  1.00  0.96           H  
ATOM   1757 2HD1 LEU A 110     -17.511 -24.650 -21.817  1.00  0.96           H  
ATOM   1758 3HD1 LEU A 110     -18.645 -23.729 -20.796  1.00  0.96           H  
ATOM   1759 1HD2 LEU A 110     -16.548 -22.629 -18.804  1.00  0.96           H  
ATOM   1760 2HD2 LEU A 110     -18.080 -23.389 -18.338  1.00  0.96           H  
ATOM   1761 3HD2 LEU A 110     -16.542 -24.043 -17.731  1.00  0.96           H  
ATOM   1762  N   LYS A 111     -15.623 -28.063 -19.803  1.00  0.93           N  
ATOM   1763  CA  LYS A 111     -14.254 -28.482 -19.989  1.00  0.93           C  
ATOM   1764  C   LYS A 111     -14.148 -29.366 -21.223  1.00  0.93           C  
ATOM   1765  O   LYS A 111     -13.194 -29.249 -21.992  1.00  0.93           O  
ATOM   1766  CB  LYS A 111     -13.792 -29.283 -18.798  1.00  0.93           C  
ATOM   1767  CG  LYS A 111     -13.616 -28.565 -17.544  1.00  0.93           C  
ATOM   1768  CD  LYS A 111     -13.159 -29.540 -16.495  1.00  0.93           C  
ATOM   1769  CE  LYS A 111     -12.948 -28.880 -15.203  1.00  0.93           C  
ATOM   1770  NZ  LYS A 111     -11.890 -27.904 -15.294  1.00  0.93           N  
ATOM   1771  H   LYS A 111     -16.135 -28.324 -18.957  1.00  0.93           H  
ATOM   1772  HA  LYS A 111     -13.623 -27.608 -20.126  1.00  0.93           H  
ATOM   1773 1HB  LYS A 111     -14.462 -30.121 -18.639  1.00  0.93           H  
ATOM   1774 2HB  LYS A 111     -12.821 -29.665 -19.024  1.00  0.93           H  
ATOM   1775 1HG  LYS A 111     -12.864 -27.801 -17.673  1.00  0.93           H  
ATOM   1776 2HG  LYS A 111     -14.556 -28.096 -17.234  1.00  0.93           H  
ATOM   1777 1HD  LYS A 111     -13.904 -30.319 -16.369  1.00  0.93           H  
ATOM   1778 2HD  LYS A 111     -12.222 -29.998 -16.809  1.00  0.93           H  
ATOM   1779 1HE  LYS A 111     -13.859 -28.388 -14.885  1.00  0.93           H  
ATOM   1780 2HE  LYS A 111     -12.670 -29.623 -14.457  1.00  0.93           H  
ATOM   1781 1HZ  LYS A 111     -11.791 -27.490 -14.368  1.00  0.93           H  
ATOM   1782 2HZ  LYS A 111     -11.029 -28.354 -15.569  1.00  0.93           H  
ATOM   1783 3HZ  LYS A 111     -12.119 -27.153 -15.972  1.00  0.93           H  
ATOM   1784  N   ALA A 112     -15.135 -30.246 -21.414  1.00  0.89           N  
ATOM   1785  CA  ALA A 112     -15.181 -31.123 -22.569  1.00  0.89           C  
ATOM   1786  C   ALA A 112     -15.373 -30.329 -23.859  1.00  0.89           C  
ATOM   1787  O   ALA A 112     -14.730 -30.621 -24.866  1.00  0.89           O  
ATOM   1788  CB  ALA A 112     -16.283 -32.125 -22.405  1.00  0.89           C  
ATOM   1789  H   ALA A 112     -15.879 -30.315 -20.723  1.00  0.89           H  
ATOM   1790  HA  ALA A 112     -14.231 -31.649 -22.630  1.00  0.89           H  
ATOM   1791 1HB  ALA A 112     -16.274 -32.786 -23.264  1.00  0.89           H  
ATOM   1792 2HB  ALA A 112     -16.119 -32.700 -21.492  1.00  0.89           H  
ATOM   1793 3HB  ALA A 112     -17.234 -31.602 -22.339  1.00  0.89           H  
ATOM   1794  N   TYR A 113     -16.229 -29.295 -23.833  1.00  0.86           N  
ATOM   1795  CA  TYR A 113     -16.423 -28.448 -25.008  1.00  0.86           C  
ATOM   1796  C   TYR A 113     -15.082 -27.885 -25.417  1.00  0.86           C  
ATOM   1797  O   TYR A 113     -14.661 -27.965 -26.574  1.00  0.86           O  
ATOM   1798  CB  TYR A 113     -17.389 -27.300 -24.702  1.00  0.86           C  
ATOM   1799  CG  TYR A 113     -17.524 -26.294 -25.816  1.00  0.86           C  
ATOM   1800  CD1 TYR A 113     -18.340 -26.550 -26.895  1.00  0.86           C  
ATOM   1801  CD2 TYR A 113     -16.814 -25.101 -25.748  1.00  0.86           C  
ATOM   1802  CE1 TYR A 113     -18.463 -25.622 -27.909  1.00  0.86           C  
ATOM   1803  CE2 TYR A 113     -16.930 -24.172 -26.759  1.00  0.86           C  
ATOM   1804  CZ  TYR A 113     -17.752 -24.426 -27.836  1.00  0.86           C  
ATOM   1805  OH  TYR A 113     -17.878 -23.492 -28.841  1.00  0.86           O  
ATOM   1806  H   TYR A 113     -16.777 -29.098 -22.995  1.00  0.86           H  
ATOM   1807  HA  TYR A 113     -16.810 -29.043 -25.827  1.00  0.86           H  
ATOM   1808 1HB  TYR A 113     -18.377 -27.710 -24.486  1.00  0.86           H  
ATOM   1809 2HB  TYR A 113     -17.062 -26.772 -23.817  1.00  0.86           H  
ATOM   1810  HD1 TYR A 113     -18.891 -27.473 -26.939  1.00  0.86           H  
ATOM   1811  HD2 TYR A 113     -16.166 -24.903 -24.892  1.00  0.86           H  
ATOM   1812  HE1 TYR A 113     -19.114 -25.826 -28.758  1.00  0.86           H  
ATOM   1813  HE2 TYR A 113     -16.375 -23.235 -26.705  1.00  0.86           H  
ATOM   1814  HH  TYR A 113     -17.354 -22.716 -28.620  1.00  0.86           H  
ATOM   1815  N   TYR A 114     -14.401 -27.314 -24.444  1.00  0.83           N  
ATOM   1816  CA  TYR A 114     -13.095 -26.770 -24.685  1.00  0.83           C  
ATOM   1817  C   TYR A 114     -12.093 -27.802 -25.188  1.00  0.83           C  
ATOM   1818  O   TYR A 114     -11.432 -27.572 -26.204  1.00  0.83           O  
ATOM   1819  CB  TYR A 114     -12.589 -26.118 -23.436  1.00  0.83           C  
ATOM   1820  CG  TYR A 114     -11.247 -25.777 -23.564  1.00  0.83           C  
ATOM   1821  CD1 TYR A 114     -10.904 -24.694 -24.273  1.00  0.83           C  
ATOM   1822  CD2 TYR A 114     -10.310 -26.568 -22.966  1.00  0.83           C  
ATOM   1823  CE1 TYR A 114      -9.617 -24.390 -24.383  1.00  0.83           C  
ATOM   1824  CE2 TYR A 114      -9.019 -26.241 -23.069  1.00  0.83           C  
ATOM   1825  CZ  TYR A 114      -8.691 -25.160 -23.761  1.00  0.83           C  
ATOM   1826  OH  TYR A 114      -7.445 -24.820 -23.853  1.00  0.83           O  
ATOM   1827  H   TYR A 114     -14.806 -27.265 -23.509  1.00  0.83           H  
ATOM   1828  HA  TYR A 114     -13.189 -26.006 -25.450  1.00  0.83           H  
ATOM   1829 1HB  TYR A 114     -13.167 -25.215 -23.234  1.00  0.83           H  
ATOM   1830 2HB  TYR A 114     -12.704 -26.789 -22.590  1.00  0.83           H  
ATOM   1831  HD1 TYR A 114     -11.662 -24.074 -24.750  1.00  0.83           H  
ATOM   1832  HD2 TYR A 114     -10.614 -27.452 -22.400  1.00  0.83           H  
ATOM   1833  HE1 TYR A 114      -9.307 -23.513 -24.949  1.00  0.83           H  
ATOM   1834  HE2 TYR A 114      -8.250 -26.842 -22.592  1.00  0.83           H  
ATOM   1835  HH  TYR A 114      -7.373 -24.048 -24.424  1.00  0.83           H  
ATOM   1836  N   ALA A 115     -11.988 -28.943 -24.511  1.00  0.81           N  
ATOM   1837  CA  ALA A 115     -11.035 -29.975 -24.894  1.00  0.81           C  
ATOM   1838  C   ALA A 115     -11.302 -30.417 -26.335  1.00  0.81           C  
ATOM   1839  O   ALA A 115     -10.373 -30.721 -27.087  1.00  0.81           O  
ATOM   1840  CB  ALA A 115     -11.126 -31.138 -23.924  1.00  0.81           C  
ATOM   1841  H   ALA A 115     -12.564 -29.088 -23.685  1.00  0.81           H  
ATOM   1842  HA  ALA A 115     -10.031 -29.555 -24.849  1.00  0.81           H  
ATOM   1843 1HB  ALA A 115     -10.407 -31.899 -24.204  1.00  0.81           H  
ATOM   1844 2HB  ALA A 115     -10.912 -30.784 -22.912  1.00  0.81           H  
ATOM   1845 3HB  ALA A 115     -12.119 -31.547 -23.950  1.00  0.81           H  
ATOM   1846  N   PHE A 116     -12.575 -30.431 -26.729  1.00  0.79           N  
ATOM   1847  CA  PHE A 116     -12.974 -30.784 -28.078  1.00  0.79           C  
ATOM   1848  C   PHE A 116     -12.334 -29.797 -29.045  1.00  0.79           C  
ATOM   1849  O   PHE A 116     -11.725 -30.200 -30.036  1.00  0.79           O  
ATOM   1850  CB  PHE A 116     -14.494 -30.772 -28.195  1.00  0.79           C  
ATOM   1851  CG  PHE A 116     -15.054 -31.207 -29.481  1.00  0.79           C  
ATOM   1852  CD1 PHE A 116     -15.076 -32.525 -29.780  1.00  0.79           C  
ATOM   1853  CD2 PHE A 116     -15.610 -30.325 -30.362  1.00  0.79           C  
ATOM   1854  CE1 PHE A 116     -15.616 -32.996 -30.921  1.00  0.79           C  
ATOM   1855  CE2 PHE A 116     -16.169 -30.787 -31.522  1.00  0.79           C  
ATOM   1856  CZ  PHE A 116     -16.165 -32.137 -31.793  1.00  0.79           C  
ATOM   1857  H   PHE A 116     -13.309 -30.206 -26.058  1.00  0.79           H  
ATOM   1858  HA  PHE A 116     -12.608 -31.784 -28.305  1.00  0.79           H  
ATOM   1859 1HB  PHE A 116     -14.918 -31.381 -27.416  1.00  0.79           H  
ATOM   1860 2HB  PHE A 116     -14.849 -29.780 -28.028  1.00  0.79           H  
ATOM   1861  HD1 PHE A 116     -14.647 -33.195 -29.089  1.00  0.79           H  
ATOM   1862  HD2 PHE A 116     -15.613 -29.261 -30.130  1.00  0.79           H  
ATOM   1863  HE1 PHE A 116     -15.617 -34.067 -31.131  1.00  0.79           H  
ATOM   1864  HE2 PHE A 116     -16.622 -30.089 -32.219  1.00  0.79           H  
ATOM   1865  HZ  PHE A 116     -16.606 -32.520 -32.696  1.00  0.79           H  
ATOM   1866  N   LYS A 117     -12.434 -28.494 -28.721  1.00  0.78           N  
ATOM   1867  CA  LYS A 117     -11.873 -27.426 -29.555  1.00  0.78           C  
ATOM   1868  C   LYS A 117     -10.334 -27.492 -29.597  1.00  0.78           C  
ATOM   1869  O   LYS A 117      -9.700 -27.065 -30.572  1.00  0.78           O  
ATOM   1870  CB  LYS A 117     -12.355 -26.057 -29.058  1.00  0.78           C  
ATOM   1871  CG  LYS A 117     -13.871 -25.834 -29.213  1.00  0.78           C  
ATOM   1872  CD  LYS A 117     -14.294 -25.861 -30.687  1.00  0.78           C  
ATOM   1873  CE  LYS A 117     -15.795 -25.585 -30.862  1.00  0.78           C  
ATOM   1874  NZ  LYS A 117     -16.219 -25.692 -32.306  1.00  0.78           N  
ATOM   1875  H   LYS A 117     -12.953 -28.241 -27.874  1.00  0.78           H  
ATOM   1876  HA  LYS A 117     -12.238 -27.564 -30.570  1.00  0.78           H  
ATOM   1877 1HB  LYS A 117     -12.112 -25.949 -28.002  1.00  0.78           H  
ATOM   1878 2HB  LYS A 117     -11.837 -25.270 -29.597  1.00  0.78           H  
ATOM   1879 1HG  LYS A 117     -14.401 -26.622 -28.679  1.00  0.78           H  
ATOM   1880 2HG  LYS A 117     -14.151 -24.876 -28.773  1.00  0.78           H  
ATOM   1881 1HD  LYS A 117     -13.730 -25.114 -31.245  1.00  0.78           H  
ATOM   1882 2HD  LYS A 117     -14.074 -26.845 -31.109  1.00  0.78           H  
ATOM   1883 1HE  LYS A 117     -16.359 -26.311 -30.277  1.00  0.78           H  
ATOM   1884 2HE  LYS A 117     -16.022 -24.587 -30.500  1.00  0.78           H  
ATOM   1885 1HZ  LYS A 117     -17.216 -25.527 -32.418  1.00  0.78           H  
ATOM   1886 2HZ  LYS A 117     -15.726 -25.037 -32.881  1.00  0.78           H  
ATOM   1887 3HZ  LYS A 117     -16.021 -26.627 -32.643  1.00  0.78           H  
ATOM   1888  N   ILE A 118      -9.730 -28.067 -28.559  1.00  0.77           N  
ATOM   1889  CA  ILE A 118      -8.286 -28.263 -28.559  1.00  0.77           C  
ATOM   1890  C   ILE A 118      -7.915 -29.358 -29.545  1.00  0.77           C  
ATOM   1891  O   ILE A 118      -6.961 -29.230 -30.304  1.00  0.77           O  
ATOM   1892  CB  ILE A 118      -7.748 -28.622 -27.156  1.00  0.77           C  
ATOM   1893  CG1 ILE A 118      -7.987 -27.503 -26.263  1.00  0.77           C  
ATOM   1894  CG2 ILE A 118      -6.267 -28.945 -27.210  1.00  0.77           C  
ATOM   1895  CD1 ILE A 118      -7.283 -26.330 -26.745  1.00  0.77           C  
ATOM   1896  H   ILE A 118     -10.294 -28.346 -27.753  1.00  0.77           H  
ATOM   1897  HA  ILE A 118      -7.818 -27.341 -28.880  1.00  0.77           H  
ATOM   1898  HB  ILE A 118      -8.283 -29.479 -26.769  1.00  0.77           H  
ATOM   1899 1HG1 ILE A 118      -9.042 -27.282 -26.253  1.00  0.77           H  
ATOM   1900 2HG1 ILE A 118      -7.667 -27.733 -25.250  1.00  0.77           H  
ATOM   1901 1HG2 ILE A 118      -5.919 -29.192 -26.210  1.00  0.77           H  
ATOM   1902 2HG2 ILE A 118      -6.090 -29.786 -27.871  1.00  0.77           H  
ATOM   1903 3HG2 ILE A 118      -5.727 -28.085 -27.575  1.00  0.77           H  
ATOM   1904 1HD1 ILE A 118      -7.488 -25.503 -26.147  1.00  0.77           H  
ATOM   1905 2HD1 ILE A 118      -6.213 -26.524 -26.750  1.00  0.77           H  
ATOM   1906 3HD1 ILE A 118      -7.607 -26.131 -27.723  1.00  0.77           H  
ATOM   1907  N   TYR A 119      -8.679 -30.444 -29.543  1.00  0.77           N  
ATOM   1908  CA  TYR A 119      -8.398 -31.554 -30.445  1.00  0.77           C  
ATOM   1909  C   TYR A 119      -8.827 -31.251 -31.894  1.00  0.77           C  
ATOM   1910  O   TYR A 119      -8.204 -31.712 -32.849  1.00  0.77           O  
ATOM   1911  CB  TYR A 119      -9.064 -32.818 -29.921  1.00  0.77           C  
ATOM   1912  CG  TYR A 119      -8.451 -33.363 -28.633  1.00  0.77           C  
ATOM   1913  CD1 TYR A 119      -7.600 -32.574 -27.875  1.00  0.77           C  
ATOM   1914  CD2 TYR A 119      -8.734 -34.647 -28.223  1.00  0.77           C  
ATOM   1915  CE1 TYR A 119      -7.041 -33.045 -26.720  1.00  0.77           C  
ATOM   1916  CE2 TYR A 119      -8.173 -35.134 -27.055  1.00  0.77           C  
ATOM   1917  CZ  TYR A 119      -7.319 -34.328 -26.307  1.00  0.77           C  
ATOM   1918  OH  TYR A 119      -6.741 -34.806 -25.156  1.00  0.77           O  
ATOM   1919  H   TYR A 119      -9.453 -30.508 -28.878  1.00  0.77           H  
ATOM   1920  HA  TYR A 119      -7.320 -31.719 -30.454  1.00  0.77           H  
ATOM   1921 1HB  TYR A 119     -10.108 -32.591 -29.717  1.00  0.77           H  
ATOM   1922 2HB  TYR A 119      -9.027 -33.597 -30.680  1.00  0.77           H  
ATOM   1923  HD1 TYR A 119      -7.376 -31.585 -28.193  1.00  0.77           H  
ATOM   1924  HD2 TYR A 119      -9.396 -35.273 -28.818  1.00  0.77           H  
ATOM   1925  HE1 TYR A 119      -6.377 -32.409 -26.141  1.00  0.77           H  
ATOM   1926  HE2 TYR A 119      -8.391 -36.150 -26.732  1.00  0.77           H  
ATOM   1927  HH  TYR A 119      -6.128 -34.154 -24.809  1.00  0.77           H  
ATOM   1928  N   ASP A 120      -9.862 -30.423 -32.079  1.00  0.77           N  
ATOM   1929  CA  ASP A 120     -10.367 -30.078 -33.416  1.00  0.77           C  
ATOM   1930  C   ASP A 120      -9.451 -29.070 -34.109  1.00  0.77           C  
ATOM   1931  O   ASP A 120      -9.801 -27.908 -34.320  1.00  0.77           O  
ATOM   1932  CB  ASP A 120     -11.790 -29.489 -33.288  1.00  0.77           C  
ATOM   1933  CG  ASP A 120     -12.525 -29.153 -34.624  1.00  0.77           C  
ATOM   1934  OD1 ASP A 120     -12.092 -29.536 -35.685  1.00  0.77           O  
ATOM   1935  OD2 ASP A 120     -13.530 -28.471 -34.557  1.00  0.77           O  
ATOM   1936  H   ASP A 120     -10.357 -30.068 -31.265  1.00  0.77           H  
ATOM   1937  HA  ASP A 120     -10.405 -30.986 -34.020  1.00  0.77           H  
ATOM   1938 1HB  ASP A 120     -12.409 -30.192 -32.717  1.00  0.77           H  
ATOM   1939 2HB  ASP A 120     -11.731 -28.574 -32.699  1.00  0.77           H  
ATOM   1940  N   PHE A 121      -8.304 -29.564 -34.563  1.00  0.77           N  
ATOM   1941  CA  PHE A 121      -7.244 -28.735 -35.121  1.00  0.77           C  
ATOM   1942  C   PHE A 121      -7.623 -28.098 -36.455  1.00  0.77           C  
ATOM   1943  O   PHE A 121      -7.102 -27.039 -36.806  1.00  0.77           O  
ATOM   1944  CB  PHE A 121      -5.974 -29.572 -35.286  1.00  0.77           C  
ATOM   1945  CG  PHE A 121      -5.288 -29.941 -33.972  1.00  0.77           C  
ATOM   1946  CD1 PHE A 121      -5.266 -31.264 -33.535  1.00  0.77           C  
ATOM   1947  CD2 PHE A 121      -4.679 -28.979 -33.174  1.00  0.77           C  
ATOM   1948  CE1 PHE A 121      -4.655 -31.613 -32.338  1.00  0.77           C  
ATOM   1949  CE2 PHE A 121      -4.067 -29.333 -31.973  1.00  0.77           C  
ATOM   1950  CZ  PHE A 121      -4.058 -30.653 -31.558  1.00  0.77           C  
ATOM   1951  H   PHE A 121      -8.134 -30.557 -34.394  1.00  0.77           H  
ATOM   1952  HA  PHE A 121      -7.037 -27.933 -34.411  1.00  0.77           H  
ATOM   1953 1HB  PHE A 121      -6.241 -30.503 -35.776  1.00  0.77           H  
ATOM   1954 2HB  PHE A 121      -5.262 -29.052 -35.921  1.00  0.77           H  
ATOM   1955  HD1 PHE A 121      -5.748 -32.034 -34.145  1.00  0.77           H  
ATOM   1956  HD2 PHE A 121      -4.688 -27.940 -33.497  1.00  0.77           H  
ATOM   1957  HE1 PHE A 121      -4.656 -32.647 -32.020  1.00  0.77           H  
ATOM   1958  HE2 PHE A 121      -3.599 -28.574 -31.359  1.00  0.77           H  
ATOM   1959  HZ  PHE A 121      -3.586 -30.931 -30.620  1.00  0.77           H  
ATOM   1960  N   ASN A 122      -8.533 -28.725 -37.197  1.00  0.76           N  
ATOM   1961  CA  ASN A 122      -8.990 -28.153 -38.462  1.00  0.76           C  
ATOM   1962  C   ASN A 122     -10.241 -27.275 -38.315  1.00  0.76           C  
ATOM   1963  O   ASN A 122     -10.726 -26.732 -39.305  1.00  0.76           O  
ATOM   1964  CB  ASN A 122      -9.228 -29.224 -39.517  1.00  0.76           C  
ATOM   1965  CG  ASN A 122      -7.955 -29.777 -40.130  1.00  0.76           C  
ATOM   1966  OD1 ASN A 122      -6.962 -29.052 -40.283  1.00  0.76           O  
ATOM   1967  ND2 ASN A 122      -7.980 -31.022 -40.521  1.00  0.76           N  
ATOM   1968  H   ASN A 122      -8.919 -29.608 -36.870  1.00  0.76           H  
ATOM   1969  HA  ASN A 122      -8.201 -27.501 -38.839  1.00  0.76           H  
ATOM   1970 1HB  ASN A 122      -9.782 -30.052 -39.063  1.00  0.76           H  
ATOM   1971 2HB  ASN A 122      -9.860 -28.820 -40.312  1.00  0.76           H  
ATOM   1972 1HD2 ASN A 122      -7.182 -31.416 -40.980  1.00  0.76           H  
ATOM   1973 2HD2 ASN A 122      -8.808 -31.571 -40.389  1.00  0.76           H  
ATOM   1974  N   ASN A 123     -10.735 -27.092 -37.083  1.00  0.75           N  
ATOM   1975  CA  ASN A 123     -11.939 -26.293 -36.822  1.00  0.75           C  
ATOM   1976  C   ASN A 123     -13.177 -26.749 -37.623  1.00  0.75           C  
ATOM   1977  O   ASN A 123     -13.902 -25.908 -38.162  1.00  0.75           O  
ATOM   1978  CB  ASN A 123     -11.674 -24.815 -37.104  1.00  0.75           C  
ATOM   1979  CG  ASN A 123     -10.603 -24.227 -36.219  1.00  0.75           C  
ATOM   1980  OD1 ASN A 123     -10.586 -24.439 -34.994  1.00  0.75           O  
ATOM   1981  ND2 ASN A 123      -9.711 -23.478 -36.830  1.00  0.75           N  
ATOM   1982  H   ASN A 123     -10.291 -27.529 -36.275  1.00  0.75           H  
ATOM   1983  HA  ASN A 123     -12.186 -26.407 -35.764  1.00  0.75           H  
ATOM   1984 1HB  ASN A 123     -11.391 -24.666 -38.142  1.00  0.75           H  
ATOM   1985 2HB  ASN A 123     -12.596 -24.258 -36.944  1.00  0.75           H  
ATOM   1986 1HD2 ASN A 123      -8.974 -23.044 -36.315  1.00  0.75           H  
ATOM   1987 2HD2 ASN A 123      -9.773 -23.338 -37.820  1.00  0.75           H  
ATOM   1988  N   ASP A 124     -13.409 -28.069 -37.721  1.00  0.74           N  
ATOM   1989  CA  ASP A 124     -14.565 -28.610 -38.459  1.00  0.74           C  
ATOM   1990  C   ASP A 124     -15.740 -29.063 -37.577  1.00  0.74           C  
ATOM   1991  O   ASP A 124     -16.735 -29.566 -38.103  1.00  0.74           O  
ATOM   1992  CB  ASP A 124     -14.153 -29.816 -39.329  1.00  0.74           C  
ATOM   1993  CG  ASP A 124     -13.220 -29.486 -40.512  1.00  0.74           C  
ATOM   1994  OD1 ASP A 124     -13.472 -28.525 -41.195  1.00  0.74           O  
ATOM   1995  OD2 ASP A 124     -12.280 -30.227 -40.728  1.00  0.74           O  
ATOM   1996  H   ASP A 124     -12.792 -28.705 -37.201  1.00  0.74           H  
ATOM   1997  HA  ASP A 124     -14.932 -27.825 -39.119  1.00  0.74           H  
ATOM   1998 1HB  ASP A 124     -13.646 -30.545 -38.689  1.00  0.74           H  
ATOM   1999 2HB  ASP A 124     -15.048 -30.301 -39.718  1.00  0.74           H  
ATOM   2000  N   ASP A 125     -15.627 -28.897 -36.252  1.00  0.74           N  
ATOM   2001  CA  ASP A 125     -16.615 -29.329 -35.246  1.00  0.74           C  
ATOM   2002  C   ASP A 125     -16.742 -30.854 -35.109  1.00  0.74           C  
ATOM   2003  O   ASP A 125     -17.666 -31.354 -34.461  1.00  0.74           O  
ATOM   2004  CB  ASP A 125     -17.999 -28.688 -35.466  1.00  0.74           C  
ATOM   2005  CG  ASP A 125     -18.017 -27.163 -35.135  1.00  0.74           C  
ATOM   2006  OD1 ASP A 125     -17.456 -26.769 -34.101  1.00  0.74           O  
ATOM   2007  OD2 ASP A 125     -18.584 -26.417 -35.890  1.00  0.74           O  
ATOM   2008  H   ASP A 125     -14.766 -28.486 -35.874  1.00  0.74           H  
ATOM   2009  HA  ASP A 125     -16.261 -28.961 -34.285  1.00  0.74           H  
ATOM   2010 1HB  ASP A 125     -18.338 -28.835 -36.486  1.00  0.74           H  
ATOM   2011 2HB  ASP A 125     -18.722 -29.185 -34.821  1.00  0.74           H  
ATOM   2012  N   TYR A 126     -15.797 -31.575 -35.709  1.00  0.73           N  
ATOM   2013  CA  TYR A 126     -15.653 -33.021 -35.590  1.00  0.73           C  
ATOM   2014  C   TYR A 126     -14.180 -33.387 -35.416  1.00  0.73           C  
ATOM   2015  O   TYR A 126     -13.315 -32.774 -36.034  1.00  0.73           O  
ATOM   2016  CB  TYR A 126     -16.238 -33.764 -36.790  1.00  0.73           C  
ATOM   2017  CG  TYR A 126     -17.724 -33.614 -36.977  1.00  0.73           C  
ATOM   2018  CD1 TYR A 126     -18.239 -32.566 -37.715  1.00  0.73           C  
ATOM   2019  CD2 TYR A 126     -18.575 -34.549 -36.408  1.00  0.73           C  
ATOM   2020  CE1 TYR A 126     -19.601 -32.442 -37.876  1.00  0.73           C  
ATOM   2021  CE2 TYR A 126     -19.937 -34.430 -36.572  1.00  0.73           C  
ATOM   2022  CZ  TYR A 126     -20.452 -33.380 -37.300  1.00  0.73           C  
ATOM   2023  OH  TYR A 126     -21.815 -33.255 -37.460  1.00  0.73           O  
ATOM   2024  H   TYR A 126     -15.102 -31.071 -36.238  1.00  0.73           H  
ATOM   2025  HA  TYR A 126     -16.184 -33.346 -34.705  1.00  0.73           H  
ATOM   2026 1HB  TYR A 126     -15.743 -33.431 -37.702  1.00  0.73           H  
ATOM   2027 2HB  TYR A 126     -16.028 -34.819 -36.670  1.00  0.73           H  
ATOM   2028  HD1 TYR A 126     -17.571 -31.838 -38.164  1.00  0.73           H  
ATOM   2029  HD2 TYR A 126     -18.163 -35.379 -35.831  1.00  0.73           H  
ATOM   2030  HE1 TYR A 126     -20.006 -31.611 -38.453  1.00  0.73           H  
ATOM   2031  HE2 TYR A 126     -20.606 -35.162 -36.125  1.00  0.73           H  
ATOM   2032  HH  TYR A 126     -22.005 -32.458 -37.961  1.00  0.73           H  
ATOM   2033  N   ILE A 127     -13.895 -34.421 -34.644  1.00  0.73           N  
ATOM   2034  CA  ILE A 127     -12.512 -34.873 -34.504  1.00  0.73           C  
ATOM   2035  C   ILE A 127     -12.261 -36.112 -35.354  1.00  0.73           C  
ATOM   2036  O   ILE A 127     -12.890 -37.148 -35.158  1.00  0.73           O  
ATOM   2037  CB  ILE A 127     -12.185 -35.158 -33.029  1.00  0.73           C  
ATOM   2038  CG1 ILE A 127     -12.335 -33.905 -32.196  1.00  0.73           C  
ATOM   2039  CG2 ILE A 127     -10.799 -35.688 -32.892  1.00  0.73           C  
ATOM   2040  CD1 ILE A 127     -12.268 -34.179 -30.732  1.00  0.73           C  
ATOM   2041  H   ILE A 127     -14.657 -34.889 -34.156  1.00  0.73           H  
ATOM   2042  HA  ILE A 127     -11.844 -34.084 -34.854  1.00  0.73           H  
ATOM   2043  HB  ILE A 127     -12.872 -35.885 -32.653  1.00  0.73           H  
ATOM   2044 1HG1 ILE A 127     -11.529 -33.216 -32.455  1.00  0.73           H  
ATOM   2045 2HG1 ILE A 127     -13.278 -33.426 -32.426  1.00  0.73           H  
ATOM   2046 1HG2 ILE A 127     -10.592 -35.904 -31.847  1.00  0.73           H  
ATOM   2047 2HG2 ILE A 127     -10.718 -36.594 -33.480  1.00  0.73           H  
ATOM   2048 3HG2 ILE A 127     -10.098 -34.952 -33.249  1.00  0.73           H  
ATOM   2049 1HD1 ILE A 127     -12.362 -33.245 -30.188  1.00  0.73           H  
ATOM   2050 2HD1 ILE A 127     -13.080 -34.848 -30.461  1.00  0.73           H  
ATOM   2051 3HD1 ILE A 127     -11.320 -34.645 -30.489  1.00  0.73           H  
ATOM   2052  N   CYS A 128     -11.365 -35.995 -36.324  1.00  0.73           N  
ATOM   2053  CA  CYS A 128     -11.087 -37.071 -37.270  1.00  0.73           C  
ATOM   2054  C   CYS A 128      -9.846 -37.841 -36.855  1.00  0.73           C  
ATOM   2055  O   CYS A 128      -9.091 -37.369 -36.002  1.00  0.73           O  
ATOM   2056  CB  CYS A 128     -10.934 -36.489 -38.667  1.00  0.73           C  
ATOM   2057  SG  CYS A 128     -12.451 -35.667 -39.248  1.00  0.73           S  
ATOM   2058  H   CYS A 128     -10.848 -35.108 -36.443  1.00  0.73           H  
ATOM   2059  HA  CYS A 128     -11.932 -37.760 -37.281  1.00  0.73           H  
ATOM   2060 1HB  CYS A 128     -10.126 -35.751 -38.670  1.00  0.73           H  
ATOM   2061 2HB  CYS A 128     -10.676 -37.277 -39.370  1.00  0.73           H  
ATOM   2062  HG  CYS A 128     -12.283 -34.551 -38.522  1.00  0.73           H  
ATOM   2063  N   ALA A 129      -9.573 -38.981 -37.493  1.00  0.73           N  
ATOM   2064  CA  ALA A 129      -8.374 -39.742 -37.132  1.00  0.73           C  
ATOM   2065  C   ALA A 129      -7.127 -38.873 -37.203  1.00  0.73           C  
ATOM   2066  O   ALA A 129      -6.263 -38.976 -36.345  1.00  0.73           O  
ATOM   2067  CB  ALA A 129      -8.190 -40.924 -38.062  1.00  0.73           C  
ATOM   2068  H   ALA A 129     -10.218 -39.341 -38.189  1.00  0.73           H  
ATOM   2069  HA  ALA A 129      -8.490 -40.096 -36.108  1.00  0.73           H  
ATOM   2070 1HB  ALA A 129      -7.300 -41.482 -37.762  1.00  0.73           H  
ATOM   2071 2HB  ALA A 129      -9.052 -41.576 -38.023  1.00  0.73           H  
ATOM   2072 3HB  ALA A 129      -8.062 -40.565 -39.080  1.00  0.73           H  
ATOM   2073  N   TRP A 130      -7.065 -37.978 -38.189  1.00  0.73           N  
ATOM   2074  CA  TRP A 130      -5.937 -37.063 -38.368  1.00  0.73           C  
ATOM   2075  C   TRP A 130      -5.724 -36.184 -37.143  1.00  0.73           C  
ATOM   2076  O   TRP A 130      -4.592 -35.862 -36.783  1.00  0.73           O  
ATOM   2077  CB  TRP A 130      -6.098 -36.185 -39.601  1.00  0.73           C  
ATOM   2078  CG  TRP A 130      -4.938 -35.224 -39.792  1.00  0.73           C  
ATOM   2079  CD1 TRP A 130      -3.764 -35.477 -40.437  1.00  0.73           C  
ATOM   2080  CD2 TRP A 130      -4.858 -33.848 -39.344  1.00  0.73           C  
ATOM   2081  NE1 TRP A 130      -2.959 -34.355 -40.415  1.00  0.73           N  
ATOM   2082  CE2 TRP A 130      -3.615 -33.353 -39.750  1.00  0.73           C  
ATOM   2083  CE3 TRP A 130      -5.722 -33.015 -38.652  1.00  0.73           C  
ATOM   2084  CZ2 TRP A 130      -3.221 -32.049 -39.479  1.00  0.73           C  
ATOM   2085  CZ3 TRP A 130      -5.337 -31.720 -38.388  1.00  0.73           C  
ATOM   2086  CH2 TRP A 130      -4.122 -31.241 -38.784  1.00  0.73           C  
ATOM   2087  H   TRP A 130      -7.829 -37.939 -38.847  1.00  0.73           H  
ATOM   2088  HA  TRP A 130      -5.037 -37.665 -38.509  1.00  0.73           H  
ATOM   2089 1HB  TRP A 130      -6.183 -36.808 -40.489  1.00  0.73           H  
ATOM   2090 2HB  TRP A 130      -7.017 -35.601 -39.512  1.00  0.73           H  
ATOM   2091  HD1 TRP A 130      -3.500 -36.428 -40.901  1.00  0.73           H  
ATOM   2092  HE1 TRP A 130      -2.040 -34.285 -40.825  1.00  0.73           H  
ATOM   2093  HE3 TRP A 130      -6.696 -33.377 -38.334  1.00  0.73           H  
ATOM   2094  HZ2 TRP A 130      -2.252 -31.654 -39.793  1.00  0.73           H  
ATOM   2095  HZ3 TRP A 130      -6.045 -31.092 -37.859  1.00  0.73           H  
ATOM   2096  HH2 TRP A 130      -3.859 -30.208 -38.556  1.00  0.73           H  
ATOM   2097  N   ASP A 131      -6.813 -35.745 -36.525  1.00  0.72           N  
ATOM   2098  CA  ASP A 131      -6.722 -34.802 -35.434  1.00  0.72           C  
ATOM   2099  C   ASP A 131      -6.304 -35.580 -34.210  1.00  0.72           C  
ATOM   2100  O   ASP A 131      -5.531 -35.091 -33.375  1.00  0.72           O  
ATOM   2101  CB  ASP A 131      -8.093 -34.194 -35.180  1.00  0.72           C  
ATOM   2102  CG  ASP A 131      -8.620 -33.318 -36.297  1.00  0.72           C  
ATOM   2103  OD1 ASP A 131      -8.042 -32.277 -36.535  1.00  0.72           O  
ATOM   2104  OD2 ASP A 131      -9.612 -33.703 -36.914  1.00  0.72           O  
ATOM   2105  H   ASP A 131      -7.721 -36.104 -36.787  1.00  0.72           H  
ATOM   2106  HA  ASP A 131      -5.982 -34.035 -35.660  1.00  0.72           H  
ATOM   2107 1HB  ASP A 131      -8.793 -35.008 -35.055  1.00  0.72           H  
ATOM   2108 2HB  ASP A 131      -8.075 -33.640 -34.256  1.00  0.72           H  
ATOM   2109  N   LEU A 132      -6.765 -36.824 -34.130  1.00  0.70           N  
ATOM   2110  CA  LEU A 132      -6.355 -37.671 -33.038  1.00  0.70           C  
ATOM   2111  C   LEU A 132      -4.861 -37.979 -33.204  1.00  0.70           C  
ATOM   2112  O   LEU A 132      -4.122 -37.988 -32.223  1.00  0.70           O  
ATOM   2113  CB  LEU A 132      -7.188 -38.950 -32.998  1.00  0.70           C  
ATOM   2114  CG  LEU A 132      -8.644 -38.791 -32.636  1.00  0.70           C  
ATOM   2115  CD1 LEU A 132      -9.324 -40.116 -32.805  1.00  0.70           C  
ATOM   2116  CD2 LEU A 132      -8.774 -38.277 -31.200  1.00  0.70           C  
ATOM   2117  H   LEU A 132      -7.413 -37.170 -34.839  1.00  0.70           H  
ATOM   2118  HA  LEU A 132      -6.505 -37.137 -32.103  1.00  0.70           H  
ATOM   2119 1HB  LEU A 132      -7.147 -39.414 -33.978  1.00  0.70           H  
ATOM   2120 2HB  LEU A 132      -6.741 -39.635 -32.279  1.00  0.70           H  
ATOM   2121  HG  LEU A 132      -9.105 -38.097 -33.322  1.00  0.70           H  
ATOM   2122 1HD1 LEU A 132     -10.384 -40.018 -32.564  1.00  0.70           H  
ATOM   2123 2HD1 LEU A 132      -9.209 -40.435 -33.834  1.00  0.70           H  
ATOM   2124 3HD1 LEU A 132      -8.866 -40.841 -32.149  1.00  0.70           H  
ATOM   2125 1HD2 LEU A 132      -9.831 -38.167 -30.948  1.00  0.70           H  
ATOM   2126 2HD2 LEU A 132      -8.309 -38.986 -30.515  1.00  0.70           H  
ATOM   2127 3HD2 LEU A 132      -8.276 -37.308 -31.115  1.00  0.70           H  
ATOM   2128  N   GLU A 133      -4.386 -38.170 -34.449  1.00  0.69           N  
ATOM   2129  CA  GLU A 133      -2.965 -38.447 -34.671  1.00  0.69           C  
ATOM   2130  C   GLU A 133      -2.123 -37.269 -34.204  1.00  0.69           C  
ATOM   2131  O   GLU A 133      -1.079 -37.446 -33.566  1.00  0.69           O  
ATOM   2132  CB  GLU A 133      -2.657 -38.736 -36.154  1.00  0.69           C  
ATOM   2133  CG  GLU A 133      -3.167 -40.057 -36.738  1.00  0.69           C  
ATOM   2134  CD  GLU A 133      -2.890 -40.187 -38.216  1.00  0.69           C  
ATOM   2135  OE1 GLU A 133      -2.385 -39.254 -38.795  1.00  0.69           O  
ATOM   2136  OE2 GLU A 133      -3.196 -41.217 -38.768  1.00  0.69           O  
ATOM   2137  H   GLU A 133      -5.031 -38.171 -35.237  1.00  0.69           H  
ATOM   2138  HA  GLU A 133      -2.681 -39.311 -34.074  1.00  0.69           H  
ATOM   2139 1HB  GLU A 133      -3.075 -37.940 -36.764  1.00  0.69           H  
ATOM   2140 2HB  GLU A 133      -1.578 -38.714 -36.301  1.00  0.69           H  
ATOM   2141 1HG  GLU A 133      -2.685 -40.878 -36.235  1.00  0.69           H  
ATOM   2142 2HG  GLU A 133      -4.218 -40.149 -36.573  1.00  0.69           H  
ATOM   2143  N   GLN A 134      -2.594 -36.044 -34.478  1.00  0.69           N  
ATOM   2144  CA  GLN A 134      -1.866 -34.858 -34.037  1.00  0.69           C  
ATOM   2145  C   GLN A 134      -1.887 -34.758 -32.513  1.00  0.69           C  
ATOM   2146  O   GLN A 134      -0.885 -34.408 -31.882  1.00  0.69           O  
ATOM   2147  CB  GLN A 134      -2.494 -33.599 -34.640  1.00  0.69           C  
ATOM   2148  CG  GLN A 134      -2.362 -33.459 -36.145  1.00  0.69           C  
ATOM   2149  CD  GLN A 134      -0.951 -33.261 -36.614  1.00  0.69           C  
ATOM   2150  OE1 GLN A 134      -0.251 -32.357 -36.143  1.00  0.69           O  
ATOM   2151  NE2 GLN A 134      -0.506 -34.107 -37.539  1.00  0.69           N  
ATOM   2152  H   GLN A 134      -3.443 -35.945 -35.041  1.00  0.69           H  
ATOM   2153  HA  GLN A 134      -0.832 -34.939 -34.364  1.00  0.69           H  
ATOM   2154 1HB  GLN A 134      -3.560 -33.596 -34.419  1.00  0.69           H  
ATOM   2155 2HB  GLN A 134      -2.065 -32.712 -34.175  1.00  0.69           H  
ATOM   2156 1HG  GLN A 134      -2.735 -34.356 -36.616  1.00  0.69           H  
ATOM   2157 2HG  GLN A 134      -2.956 -32.605 -36.456  1.00  0.69           H  
ATOM   2158 1HE2 GLN A 134       0.429 -34.025 -37.886  1.00  0.69           H  
ATOM   2159 2HE2 GLN A 134      -1.105 -34.838 -37.881  1.00  0.69           H  
ATOM   2160  N   THR A 135      -3.017 -35.127 -31.911  1.00  0.71           N  
ATOM   2161  CA  THR A 135      -3.174 -35.062 -30.469  1.00  0.71           C  
ATOM   2162  C   THR A 135      -2.216 -36.028 -29.779  1.00  0.71           C  
ATOM   2163  O   THR A 135      -1.476 -35.645 -28.870  1.00  0.71           O  
ATOM   2164  CB  THR A 135      -4.611 -35.446 -30.088  1.00  0.71           C  
ATOM   2165  OG1 THR A 135      -5.543 -34.538 -30.693  1.00  0.71           O  
ATOM   2166  CG2 THR A 135      -4.797 -35.435 -28.643  1.00  0.71           C  
ATOM   2167  H   THR A 135      -3.819 -35.406 -32.478  1.00  0.71           H  
ATOM   2168  HA  THR A 135      -2.956 -34.050 -30.137  1.00  0.71           H  
ATOM   2169  HB  THR A 135      -4.812 -36.443 -30.443  1.00  0.71           H  
ATOM   2170  HG1 THR A 135      -5.485 -34.621 -31.674  1.00  0.71           H  
ATOM   2171 1HG2 THR A 135      -5.806 -35.733 -28.422  1.00  0.71           H  
ATOM   2172 2HG2 THR A 135      -4.104 -36.127 -28.183  1.00  0.71           H  
ATOM   2173 3HG2 THR A 135      -4.626 -34.447 -28.287  1.00  0.71           H  
ATOM   2174  N   VAL A 136      -2.196 -37.273 -30.259  1.00  0.74           N  
ATOM   2175  CA  VAL A 136      -1.352 -38.321 -29.707  1.00  0.74           C  
ATOM   2176  C   VAL A 136       0.111 -37.992 -29.905  1.00  0.74           C  
ATOM   2177  O   VAL A 136       0.924 -38.164 -28.994  1.00  0.74           O  
ATOM   2178  CB  VAL A 136      -1.665 -39.675 -30.359  1.00  0.74           C  
ATOM   2179  CG1 VAL A 136      -0.647 -40.717 -29.919  1.00  0.74           C  
ATOM   2180  CG2 VAL A 136      -3.064 -40.129 -29.971  1.00  0.74           C  
ATOM   2181  H   VAL A 136      -2.827 -37.504 -31.025  1.00  0.74           H  
ATOM   2182  HA  VAL A 136      -1.555 -38.398 -28.640  1.00  0.74           H  
ATOM   2183  HB  VAL A 136      -1.605 -39.563 -31.441  1.00  0.74           H  
ATOM   2184 1HG1 VAL A 136      -0.872 -41.670 -30.401  1.00  0.74           H  
ATOM   2185 2HG1 VAL A 136       0.353 -40.389 -30.209  1.00  0.74           H  
ATOM   2186 3HG1 VAL A 136      -0.689 -40.838 -28.838  1.00  0.74           H  
ATOM   2187 1HG2 VAL A 136      -3.280 -41.082 -30.457  1.00  0.74           H  
ATOM   2188 2HG2 VAL A 136      -3.121 -40.246 -28.890  1.00  0.74           H  
ATOM   2189 3HG2 VAL A 136      -3.792 -39.394 -30.289  1.00  0.74           H  
ATOM   2190  N   THR A 137       0.466 -37.508 -31.092  1.00  0.79           N  
ATOM   2191  CA  THR A 137       1.846 -37.163 -31.359  1.00  0.79           C  
ATOM   2192  C   THR A 137       2.322 -36.112 -30.360  1.00  0.79           C  
ATOM   2193  O   THR A 137       3.416 -36.235 -29.795  1.00  0.79           O  
ATOM   2194  CB  THR A 137       2.013 -36.634 -32.791  1.00  0.79           C  
ATOM   2195  OG1 THR A 137       1.616 -37.652 -33.721  1.00  0.79           O  
ATOM   2196  CG2 THR A 137       3.462 -36.256 -33.041  1.00  0.79           C  
ATOM   2197  H   THR A 137      -0.221 -37.391 -31.837  1.00  0.79           H  
ATOM   2198  HA  THR A 137       2.458 -38.055 -31.242  1.00  0.79           H  
ATOM   2199  HB  THR A 137       1.376 -35.757 -32.930  1.00  0.79           H  
ATOM   2200  HG1 THR A 137       0.641 -37.782 -33.645  1.00  0.79           H  
ATOM   2201 1HG2 THR A 137       3.569 -35.882 -34.059  1.00  0.79           H  
ATOM   2202 2HG2 THR A 137       3.761 -35.480 -32.335  1.00  0.79           H  
ATOM   2203 3HG2 THR A 137       4.086 -37.130 -32.909  1.00  0.79           H  
ATOM   2204  N   LYS A 138       1.500 -35.082 -30.109  1.00  0.84           N  
ATOM   2205  CA  LYS A 138       1.890 -34.052 -29.157  1.00  0.84           C  
ATOM   2206  C   LYS A 138       1.969 -34.596 -27.726  1.00  0.84           C  
ATOM   2207  O   LYS A 138       2.961 -34.372 -27.027  1.00  0.84           O  
ATOM   2208  CB  LYS A 138       0.881 -32.902 -29.206  1.00  0.84           C  
ATOM   2209  CG  LYS A 138       0.931 -32.050 -30.468  1.00  0.84           C  
ATOM   2210  CD  LYS A 138      -0.142 -30.970 -30.440  1.00  0.84           C  
ATOM   2211  CE  LYS A 138      -0.164 -30.178 -31.740  1.00  0.84           C  
ATOM   2212  NZ  LYS A 138       1.120 -29.455 -31.972  1.00  0.84           N  
ATOM   2213  H   LYS A 138       0.609 -34.997 -30.606  1.00  0.84           H  
ATOM   2214  HA  LYS A 138       2.873 -33.676 -29.435  1.00  0.84           H  
ATOM   2215 1HB  LYS A 138      -0.130 -33.312 -29.130  1.00  0.84           H  
ATOM   2216 2HB  LYS A 138       1.030 -32.243 -28.349  1.00  0.84           H  
ATOM   2217 1HG  LYS A 138       1.907 -31.570 -30.534  1.00  0.84           H  
ATOM   2218 2HG  LYS A 138       0.796 -32.676 -31.345  1.00  0.84           H  
ATOM   2219 1HD  LYS A 138      -1.114 -31.443 -30.299  1.00  0.84           H  
ATOM   2220 2HD  LYS A 138       0.039 -30.293 -29.603  1.00  0.84           H  
ATOM   2221 1HE  LYS A 138      -0.345 -30.863 -32.571  1.00  0.84           H  
ATOM   2222 2HE  LYS A 138      -0.974 -29.452 -31.700  1.00  0.84           H  
ATOM   2223 1HZ  LYS A 138       1.069 -28.943 -32.843  1.00  0.84           H  
ATOM   2224 2HZ  LYS A 138       1.293 -28.809 -31.211  1.00  0.84           H  
ATOM   2225 3HZ  LYS A 138       1.870 -30.129 -32.019  1.00  0.84           H  
ATOM   2226  N   LEU A 139       0.989 -35.404 -27.317  1.00  0.90           N  
ATOM   2227  CA  LEU A 139       0.960 -35.959 -25.960  1.00  0.90           C  
ATOM   2228  C   LEU A 139       2.131 -36.869 -25.659  1.00  0.90           C  
ATOM   2229  O   LEU A 139       2.650 -36.895 -24.540  1.00  0.90           O  
ATOM   2230  CB  LEU A 139      -0.328 -36.749 -25.741  1.00  0.90           C  
ATOM   2231  CG  LEU A 139      -1.596 -35.928 -25.643  1.00  0.90           C  
ATOM   2232  CD1 LEU A 139      -2.801 -36.850 -25.646  1.00  0.90           C  
ATOM   2233  CD2 LEU A 139      -1.534 -35.124 -24.373  1.00  0.90           C  
ATOM   2234  H   LEU A 139       0.206 -35.596 -27.943  1.00  0.90           H  
ATOM   2235  HA  LEU A 139       0.985 -35.128 -25.259  1.00  0.90           H  
ATOM   2236 1HB  LEU A 139      -0.447 -37.438 -26.577  1.00  0.90           H  
ATOM   2237 2HB  LEU A 139      -0.228 -37.331 -24.827  1.00  0.90           H  
ATOM   2238  HG  LEU A 139      -1.672 -35.259 -26.486  1.00  0.90           H  
ATOM   2239 1HD1 LEU A 139      -3.715 -36.260 -25.571  1.00  0.90           H  
ATOM   2240 2HD1 LEU A 139      -2.813 -37.421 -26.575  1.00  0.90           H  
ATOM   2241 3HD1 LEU A 139      -2.741 -37.532 -24.801  1.00  0.90           H  
ATOM   2242 1HD2 LEU A 139      -2.424 -34.537 -24.269  1.00  0.90           H  
ATOM   2243 2HD2 LEU A 139      -1.450 -35.796 -23.521  1.00  0.90           H  
ATOM   2244 3HD2 LEU A 139      -0.669 -34.473 -24.410  1.00  0.90           H  
ATOM   2245  N   THR A 140       2.560 -37.611 -26.664  1.00  0.95           N  
ATOM   2246  CA  THR A 140       3.645 -38.552 -26.511  1.00  0.95           C  
ATOM   2247  C   THR A 140       4.983 -37.957 -26.948  1.00  0.95           C  
ATOM   2248  O   THR A 140       5.967 -38.679 -27.070  1.00  0.95           O  
ATOM   2249  CB  THR A 140       3.340 -39.849 -27.282  1.00  0.95           C  
ATOM   2250  OG1 THR A 140       3.196 -39.574 -28.681  1.00  0.95           O  
ATOM   2251  CG2 THR A 140       2.041 -40.448 -26.771  1.00  0.95           C  
ATOM   2252  H   THR A 140       2.079 -37.563 -27.564  1.00  0.95           H  
ATOM   2253  HA  THR A 140       3.731 -38.807 -25.456  1.00  0.95           H  
ATOM   2254  HB  THR A 140       4.153 -40.559 -27.137  1.00  0.95           H  
ATOM   2255  HG1 THR A 140       2.436 -38.961 -28.805  1.00  0.95           H  
ATOM   2256 1HG2 THR A 140       1.824 -41.359 -27.309  1.00  0.95           H  
ATOM   2257 2HG2 THR A 140       2.135 -40.668 -25.709  1.00  0.95           H  
ATOM   2258 3HG2 THR A 140       1.229 -39.737 -26.925  1.00  0.95           H  
ATOM   2259  N   ARG A 141       5.006 -36.661 -27.278  1.00  0.98           N  
ATOM   2260  CA  ARG A 141       6.212 -35.962 -27.715  1.00  0.98           C  
ATOM   2261  C   ARG A 141       6.908 -36.617 -28.910  1.00  0.98           C  
ATOM   2262  O   ARG A 141       8.137 -36.592 -29.005  1.00  0.98           O  
ATOM   2263  CB  ARG A 141       7.209 -35.890 -26.562  1.00  0.98           C  
ATOM   2264  CG  ARG A 141       6.711 -35.177 -25.305  1.00  0.98           C  
ATOM   2265  CD  ARG A 141       7.765 -35.174 -24.250  1.00  0.98           C  
ATOM   2266  NE  ARG A 141       8.066 -36.533 -23.797  1.00  0.98           N  
ATOM   2267  CZ  ARG A 141       7.364 -37.208 -22.861  1.00  0.98           C  
ATOM   2268  NH1 ARG A 141       6.347 -36.632 -22.248  1.00  0.98           N  
ATOM   2269  NH2 ARG A 141       7.704 -38.447 -22.560  1.00  0.98           N  
ATOM   2270  H   ARG A 141       4.164 -36.097 -27.179  1.00  0.98           H  
ATOM   2271  HA  ARG A 141       5.922 -34.948 -27.995  1.00  0.98           H  
ATOM   2272 1HB  ARG A 141       7.523 -36.892 -26.271  1.00  0.98           H  
ATOM   2273 2HB  ARG A 141       8.100 -35.364 -26.898  1.00  0.98           H  
ATOM   2274 1HG  ARG A 141       6.453 -34.147 -25.548  1.00  0.98           H  
ATOM   2275 2HG  ARG A 141       5.828 -35.691 -24.916  1.00  0.98           H  
ATOM   2276 1HD  ARG A 141       8.681 -34.735 -24.644  1.00  0.98           H  
ATOM   2277 2HD  ARG A 141       7.422 -34.596 -23.393  1.00  0.98           H  
ATOM   2278  HE  ARG A 141       8.837 -37.029 -24.244  1.00  0.98           H  
ATOM   2279 1HH1 ARG A 141       6.088 -35.683 -22.477  1.00  0.98           H  
ATOM   2280 2HH1 ARG A 141       5.823 -37.142 -21.553  1.00  0.98           H  
ATOM   2281 1HH2 ARG A 141       8.488 -38.896 -23.063  1.00  0.98           H  
ATOM   2282 2HH2 ARG A 141       7.189 -38.965 -21.871  1.00  0.98           H  
ATOM   2283  N   GLY A 142       6.137 -37.230 -29.809  1.00  0.98           N  
ATOM   2284  CA  GLY A 142       6.699 -37.878 -30.988  1.00  0.98           C  
ATOM   2285  C   GLY A 142       7.314 -39.266 -30.727  1.00  0.98           C  
ATOM   2286  O   GLY A 142       7.867 -39.869 -31.647  1.00  0.98           O  
ATOM   2287  H   GLY A 142       5.124 -37.185 -29.691  1.00  0.98           H  
ATOM   2288 1HA  GLY A 142       5.915 -37.978 -31.736  1.00  0.98           H  
ATOM   2289 2HA  GLY A 142       7.456 -37.226 -31.420  1.00  0.98           H  
ATOM   2290  N   GLU A 143       7.244 -39.776 -29.491  1.00  0.96           N  
ATOM   2291  CA  GLU A 143       7.863 -41.064 -29.147  1.00  0.96           C  
ATOM   2292  C   GLU A 143       7.265 -42.290 -29.853  1.00  0.96           C  
ATOM   2293  O   GLU A 143       7.982 -43.258 -30.112  1.00  0.96           O  
ATOM   2294  CB  GLU A 143       7.846 -41.276 -27.627  1.00  0.96           C  
ATOM   2295  CG  GLU A 143       8.777 -40.314 -26.850  1.00  0.96           C  
ATOM   2296  CD  GLU A 143       8.687 -40.451 -25.335  1.00  0.96           C  
ATOM   2297  OE1 GLU A 143       7.922 -41.267 -24.870  1.00  0.96           O  
ATOM   2298  OE2 GLU A 143       9.373 -39.713 -24.642  1.00  0.96           O  
ATOM   2299  H   GLU A 143       6.776 -39.251 -28.751  1.00  0.96           H  
ATOM   2300  HA  GLU A 143       8.909 -41.005 -29.446  1.00  0.96           H  
ATOM   2301 1HB  GLU A 143       6.829 -41.145 -27.255  1.00  0.96           H  
ATOM   2302 2HB  GLU A 143       8.148 -42.297 -27.400  1.00  0.96           H  
ATOM   2303 1HG  GLU A 143       9.803 -40.503 -27.158  1.00  0.96           H  
ATOM   2304 2HG  GLU A 143       8.530 -39.287 -27.131  1.00  0.96           H  
ATOM   2305  N   LEU A 144       5.961 -42.284 -30.131  1.00  0.92           N  
ATOM   2306  CA  LEU A 144       5.321 -43.442 -30.763  1.00  0.92           C  
ATOM   2307  C   LEU A 144       5.533 -43.506 -32.268  1.00  0.92           C  
ATOM   2308  O   LEU A 144       5.585 -42.478 -32.947  1.00  0.92           O  
ATOM   2309  CB  LEU A 144       3.816 -43.450 -30.526  1.00  0.92           C  
ATOM   2310  CG  LEU A 144       3.313 -43.595 -29.124  1.00  0.92           C  
ATOM   2311  CD1 LEU A 144       1.785 -43.555 -29.176  1.00  0.92           C  
ATOM   2312  CD2 LEU A 144       3.816 -44.896 -28.541  1.00  0.92           C  
ATOM   2313  H   LEU A 144       5.417 -41.465 -29.903  1.00  0.92           H  
ATOM   2314  HA  LEU A 144       5.744 -44.347 -30.328  1.00  0.92           H  
ATOM   2315 1HB  LEU A 144       3.428 -42.507 -30.892  1.00  0.92           H  
ATOM   2316 2HB  LEU A 144       3.381 -44.248 -31.123  1.00  0.92           H  
ATOM   2317  HG  LEU A 144       3.661 -42.762 -28.513  1.00  0.92           H  
ATOM   2318 1HD1 LEU A 144       1.377 -43.654 -28.172  1.00  0.92           H  
ATOM   2319 2HD1 LEU A 144       1.474 -42.612 -29.604  1.00  0.92           H  
ATOM   2320 3HD1 LEU A 144       1.420 -44.376 -29.799  1.00  0.92           H  
ATOM   2321 1HD2 LEU A 144       3.442 -45.012 -27.525  1.00  0.92           H  
ATOM   2322 2HD2 LEU A 144       3.468 -45.731 -29.152  1.00  0.92           H  
ATOM   2323 3HD2 LEU A 144       4.907 -44.894 -28.529  1.00  0.92           H  
ATOM   2324  N   SER A 145       5.596 -44.725 -32.800  1.00  0.87           N  
ATOM   2325  CA  SER A 145       5.711 -44.919 -34.237  1.00  0.87           C  
ATOM   2326  C   SER A 145       4.406 -44.612 -34.938  1.00  0.87           C  
ATOM   2327  O   SER A 145       3.349 -44.604 -34.312  1.00  0.87           O  
ATOM   2328  CB  SER A 145       6.103 -46.348 -34.526  1.00  0.87           C  
ATOM   2329  OG  SER A 145       5.075 -47.230 -34.115  1.00  0.87           O  
ATOM   2330  H   SER A 145       5.538 -45.555 -32.195  1.00  0.87           H  
ATOM   2331  HA  SER A 145       6.481 -44.245 -34.617  1.00  0.87           H  
ATOM   2332 1HB  SER A 145       6.285 -46.468 -35.591  1.00  0.87           H  
ATOM   2333 2HB  SER A 145       7.024 -46.591 -34.001  1.00  0.87           H  
ATOM   2334  HG  SER A 145       5.134 -47.241 -33.121  1.00  0.87           H  
ATOM   2335  N   ALA A 146       4.455 -44.421 -36.255  1.00  0.83           N  
ATOM   2336  CA  ALA A 146       3.235 -44.148 -37.007  1.00  0.83           C  
ATOM   2337  C   ALA A 146       2.220 -45.274 -36.851  1.00  0.83           C  
ATOM   2338  O   ALA A 146       1.009 -45.035 -36.809  1.00  0.83           O  
ATOM   2339  CB  ALA A 146       3.561 -43.948 -38.472  1.00  0.83           C  
ATOM   2340  H   ALA A 146       5.345 -44.440 -36.732  1.00  0.83           H  
ATOM   2341  HA  ALA A 146       2.790 -43.235 -36.609  1.00  0.83           H  
ATOM   2342 1HB  ALA A 146       2.646 -43.719 -39.019  1.00  0.83           H  
ATOM   2343 2HB  ALA A 146       4.265 -43.124 -38.581  1.00  0.83           H  
ATOM   2344 3HB  ALA A 146       4.003 -44.858 -38.874  1.00  0.83           H  
ATOM   2345  N   GLU A 147       2.705 -46.516 -36.777  1.00  0.80           N  
ATOM   2346  CA  GLU A 147       1.793 -47.636 -36.616  1.00  0.80           C  
ATOM   2347  C   GLU A 147       1.118 -47.544 -35.258  1.00  0.80           C  
ATOM   2348  O   GLU A 147      -0.105 -47.652 -35.160  1.00  0.80           O  
ATOM   2349  CB  GLU A 147       2.514 -48.979 -36.750  1.00  0.80           C  
ATOM   2350  CG  GLU A 147       1.581 -50.193 -36.651  1.00  0.80           C  
ATOM   2351  CD  GLU A 147       2.289 -51.522 -36.828  1.00  0.80           C  
ATOM   2352  OE1 GLU A 147       3.488 -51.525 -36.977  1.00  0.80           O  
ATOM   2353  OE2 GLU A 147       1.621 -52.532 -36.837  1.00  0.80           O  
ATOM   2354  H   GLU A 147       3.702 -46.673 -36.814  1.00  0.80           H  
ATOM   2355  HA  GLU A 147       1.023 -47.575 -37.385  1.00  0.80           H  
ATOM   2356 1HB  GLU A 147       3.032 -49.022 -37.707  1.00  0.80           H  
ATOM   2357 2HB  GLU A 147       3.266 -49.066 -35.963  1.00  0.80           H  
ATOM   2358 1HG  GLU A 147       1.108 -50.178 -35.670  1.00  0.80           H  
ATOM   2359 2HG  GLU A 147       0.797 -50.099 -37.400  1.00  0.80           H  
ATOM   2360  N   GLU A 148       1.904 -47.310 -34.204  1.00  0.78           N  
ATOM   2361  CA  GLU A 148       1.318 -47.240 -32.870  1.00  0.78           C  
ATOM   2362  C   GLU A 148       0.334 -46.088 -32.739  1.00  0.78           C  
ATOM   2363  O   GLU A 148      -0.737 -46.252 -32.153  1.00  0.78           O  
ATOM   2364  CB  GLU A 148       2.416 -47.112 -31.835  1.00  0.78           C  
ATOM   2365  CG  GLU A 148       3.243 -48.365 -31.624  1.00  0.78           C  
ATOM   2366  CD  GLU A 148       4.507 -48.101 -30.851  1.00  0.78           C  
ATOM   2367  OE1 GLU A 148       5.244 -47.210 -31.256  1.00  0.78           O  
ATOM   2368  OE2 GLU A 148       4.743 -48.761 -29.867  1.00  0.78           O  
ATOM   2369  H   GLU A 148       2.917 -47.197 -34.322  1.00  0.78           H  
ATOM   2370  HA  GLU A 148       0.776 -48.168 -32.689  1.00  0.78           H  
ATOM   2371 1HB  GLU A 148       3.097 -46.322 -32.142  1.00  0.78           H  
ATOM   2372 2HB  GLU A 148       1.984 -46.819 -30.880  1.00  0.78           H  
ATOM   2373 1HG  GLU A 148       2.640 -49.095 -31.081  1.00  0.78           H  
ATOM   2374 2HG  GLU A 148       3.490 -48.792 -32.596  1.00  0.78           H  
ATOM   2375  N   VAL A 149       0.655 -44.941 -33.339  1.00  0.76           N  
ATOM   2376  CA  VAL A 149      -0.255 -43.812 -33.274  1.00  0.76           C  
ATOM   2377  C   VAL A 149      -1.541 -44.159 -33.997  1.00  0.76           C  
ATOM   2378  O   VAL A 149      -2.634 -43.892 -33.494  1.00  0.76           O  
ATOM   2379  CB  VAL A 149       0.346 -42.544 -33.898  1.00  0.76           C  
ATOM   2380  CG1 VAL A 149      -0.730 -41.474 -33.970  1.00  0.76           C  
ATOM   2381  CG2 VAL A 149       1.518 -42.055 -33.052  1.00  0.76           C  
ATOM   2382  H   VAL A 149       1.555 -44.852 -33.814  1.00  0.76           H  
ATOM   2383  HA  VAL A 149      -0.483 -43.608 -32.227  1.00  0.76           H  
ATOM   2384  HB  VAL A 149       0.686 -42.763 -34.913  1.00  0.76           H  
ATOM   2385 1HG1 VAL A 149      -0.329 -40.564 -34.421  1.00  0.76           H  
ATOM   2386 2HG1 VAL A 149      -1.549 -41.848 -34.571  1.00  0.76           H  
ATOM   2387 3HG1 VAL A 149      -1.090 -41.252 -32.974  1.00  0.76           H  
ATOM   2388 1HG2 VAL A 149       1.942 -41.154 -33.497  1.00  0.76           H  
ATOM   2389 2HG2 VAL A 149       1.175 -41.835 -32.049  1.00  0.76           H  
ATOM   2390 3HG2 VAL A 149       2.276 -42.827 -33.014  1.00  0.76           H  
ATOM   2391  N   SER A 150      -1.421 -44.777 -35.177  1.00  0.76           N  
ATOM   2392  CA  SER A 150      -2.598 -45.128 -35.946  1.00  0.76           C  
ATOM   2393  C   SER A 150      -3.486 -46.066 -35.143  1.00  0.76           C  
ATOM   2394  O   SER A 150      -4.698 -45.865 -35.080  1.00  0.76           O  
ATOM   2395  CB  SER A 150      -2.186 -45.814 -37.236  1.00  0.76           C  
ATOM   2396  OG  SER A 150      -1.453 -44.946 -38.061  1.00  0.76           O  
ATOM   2397  H   SER A 150      -0.501 -44.983 -35.567  1.00  0.76           H  
ATOM   2398  HA  SER A 150      -3.153 -44.219 -36.175  1.00  0.76           H  
ATOM   2399 1HB  SER A 150      -1.586 -46.693 -37.007  1.00  0.76           H  
ATOM   2400 2HB  SER A 150      -3.078 -46.155 -37.761  1.00  0.76           H  
ATOM   2401  HG  SER A 150      -0.601 -44.792 -37.588  1.00  0.76           H  
ATOM   2402  N   LEU A 151      -2.886 -47.045 -34.462  1.00  0.76           N  
ATOM   2403  CA  LEU A 151      -3.668 -47.991 -33.678  1.00  0.76           C  
ATOM   2404  C   LEU A 151      -4.402 -47.295 -32.538  1.00  0.76           C  
ATOM   2405  O   LEU A 151      -5.568 -47.598 -32.261  1.00  0.76           O  
ATOM   2406  CB  LEU A 151      -2.747 -49.085 -33.139  1.00  0.76           C  
ATOM   2407  CG  LEU A 151      -2.183 -50.029 -34.214  1.00  0.76           C  
ATOM   2408  CD1 LEU A 151      -1.127 -50.929 -33.595  1.00  0.76           C  
ATOM   2409  CD2 LEU A 151      -3.322 -50.833 -34.817  1.00  0.76           C  
ATOM   2410  H   LEU A 151      -1.873 -47.164 -34.538  1.00  0.76           H  
ATOM   2411  HA  LEU A 151      -4.408 -48.449 -34.334  1.00  0.76           H  
ATOM   2412 1HB  LEU A 151      -1.902 -48.607 -32.641  1.00  0.76           H  
ATOM   2413 2HB  LEU A 151      -3.291 -49.679 -32.408  1.00  0.76           H  
ATOM   2414  HG  LEU A 151      -1.714 -49.450 -34.998  1.00  0.76           H  
ATOM   2415 1HD1 LEU A 151      -0.718 -51.590 -34.362  1.00  0.76           H  
ATOM   2416 2HD1 LEU A 151      -0.326 -50.313 -33.186  1.00  0.76           H  
ATOM   2417 3HD1 LEU A 151      -1.573 -51.522 -32.801  1.00  0.76           H  
ATOM   2418 1HD2 LEU A 151      -2.926 -51.496 -35.587  1.00  0.76           H  
ATOM   2419 2HD2 LEU A 151      -3.805 -51.425 -34.040  1.00  0.76           H  
ATOM   2420 3HD2 LEU A 151      -4.056 -50.153 -35.264  1.00  0.76           H  
ATOM   2421  N   VAL A 152      -3.756 -46.317 -31.902  1.00  0.77           N  
ATOM   2422  CA  VAL A 152      -4.424 -45.580 -30.839  1.00  0.77           C  
ATOM   2423  C   VAL A 152      -5.606 -44.813 -31.399  1.00  0.77           C  
ATOM   2424  O   VAL A 152      -6.703 -44.828 -30.835  1.00  0.77           O  
ATOM   2425  CB  VAL A 152      -3.476 -44.576 -30.162  1.00  0.77           C  
ATOM   2426  CG1 VAL A 152      -4.275 -43.686 -29.212  1.00  0.77           C  
ATOM   2427  CG2 VAL A 152      -2.395 -45.307 -29.394  1.00  0.77           C  
ATOM   2428  H   VAL A 152      -2.785 -46.105 -32.142  1.00  0.77           H  
ATOM   2429  HA  VAL A 152      -4.781 -46.290 -30.093  1.00  0.77           H  
ATOM   2430  HB  VAL A 152      -3.018 -43.943 -30.926  1.00  0.77           H  
ATOM   2431 1HG1 VAL A 152      -3.607 -42.969 -28.741  1.00  0.77           H  
ATOM   2432 2HG1 VAL A 152      -5.044 -43.153 -29.773  1.00  0.77           H  
ATOM   2433 3HG1 VAL A 152      -4.745 -44.303 -28.447  1.00  0.77           H  
ATOM   2434 1HG2 VAL A 152      -1.730 -44.581 -28.928  1.00  0.77           H  
ATOM   2435 2HG2 VAL A 152      -2.855 -45.928 -28.627  1.00  0.77           H  
ATOM   2436 3HG2 VAL A 152      -1.832 -45.932 -30.065  1.00  0.77           H  
ATOM   2437  N   CYS A 153      -5.395 -44.149 -32.526  1.00  0.78           N  
ATOM   2438  CA  CYS A 153      -6.440 -43.349 -33.128  1.00  0.78           C  
ATOM   2439  C   CYS A 153      -7.628 -44.198 -33.556  1.00  0.78           C  
ATOM   2440  O   CYS A 153      -8.782 -43.814 -33.332  1.00  0.78           O  
ATOM   2441  CB  CYS A 153      -5.857 -42.626 -34.320  1.00  0.78           C  
ATOM   2442  SG  CYS A 153      -4.685 -41.403 -33.812  1.00  0.78           S  
ATOM   2443  H   CYS A 153      -4.470 -44.181 -32.959  1.00  0.78           H  
ATOM   2444  HA  CYS A 153      -6.775 -42.615 -32.397  1.00  0.78           H  
ATOM   2445 1HB  CYS A 153      -5.354 -43.334 -34.979  1.00  0.78           H  
ATOM   2446 2HB  CYS A 153      -6.646 -42.133 -34.888  1.00  0.78           H  
ATOM   2447  HG  CYS A 153      -4.433 -40.930 -35.038  1.00  0.78           H  
ATOM   2448  N   GLU A 154      -7.358 -45.371 -34.137  1.00  0.80           N  
ATOM   2449  CA  GLU A 154      -8.433 -46.259 -34.550  1.00  0.80           C  
ATOM   2450  C   GLU A 154      -9.210 -46.744 -33.335  1.00  0.80           C  
ATOM   2451  O   GLU A 154     -10.439 -46.759 -33.348  1.00  0.80           O  
ATOM   2452  CB  GLU A 154      -7.877 -47.457 -35.331  1.00  0.80           C  
ATOM   2453  CG  GLU A 154      -7.324 -47.128 -36.730  1.00  0.80           C  
ATOM   2454  CD  GLU A 154      -6.675 -48.324 -37.414  1.00  0.80           C  
ATOM   2455  OE1 GLU A 154      -6.575 -49.364 -36.802  1.00  0.80           O  
ATOM   2456  OE2 GLU A 154      -6.276 -48.188 -38.549  1.00  0.80           O  
ATOM   2457  H   GLU A 154      -6.388 -45.637 -34.310  1.00  0.80           H  
ATOM   2458  HA  GLU A 154      -9.115 -45.704 -35.194  1.00  0.80           H  
ATOM   2459 1HB  GLU A 154      -7.066 -47.908 -34.755  1.00  0.80           H  
ATOM   2460 2HB  GLU A 154      -8.657 -48.211 -35.443  1.00  0.80           H  
ATOM   2461 1HG  GLU A 154      -8.144 -46.773 -37.352  1.00  0.80           H  
ATOM   2462 2HG  GLU A 154      -6.601 -46.323 -36.647  1.00  0.80           H  
ATOM   2463  N   LYS A 155      -8.492 -47.069 -32.250  1.00  0.82           N  
ATOM   2464  CA  LYS A 155      -9.125 -47.541 -31.025  1.00  0.82           C  
ATOM   2465  C   LYS A 155     -10.080 -46.479 -30.504  1.00  0.82           C  
ATOM   2466  O   LYS A 155     -11.254 -46.763 -30.258  1.00  0.82           O  
ATOM   2467  CB  LYS A 155      -8.056 -47.885 -29.981  1.00  0.82           C  
ATOM   2468  CG  LYS A 155      -8.550 -48.473 -28.640  1.00  0.82           C  
ATOM   2469  CD  LYS A 155      -7.337 -48.791 -27.736  1.00  0.82           C  
ATOM   2470  CE  LYS A 155      -7.689 -49.604 -26.469  1.00  0.82           C  
ATOM   2471  NZ  LYS A 155      -8.538 -48.859 -25.495  1.00  0.82           N  
ATOM   2472  H   LYS A 155      -7.472 -47.036 -32.289  1.00  0.82           H  
ATOM   2473  HA  LYS A 155      -9.704 -48.436 -31.253  1.00  0.82           H  
ATOM   2474 1HB  LYS A 155      -7.346 -48.590 -30.416  1.00  0.82           H  
ATOM   2475 2HB  LYS A 155      -7.494 -46.986 -29.743  1.00  0.82           H  
ATOM   2476 1HG  LYS A 155      -9.189 -47.742 -28.137  1.00  0.82           H  
ATOM   2477 2HG  LYS A 155      -9.130 -49.378 -28.812  1.00  0.82           H  
ATOM   2478 1HD  LYS A 155      -6.602 -49.350 -28.315  1.00  0.82           H  
ATOM   2479 2HD  LYS A 155      -6.881 -47.851 -27.426  1.00  0.82           H  
ATOM   2480 1HE  LYS A 155      -8.207 -50.516 -26.761  1.00  0.82           H  
ATOM   2481 2HE  LYS A 155      -6.755 -49.871 -25.978  1.00  0.82           H  
ATOM   2482 1HZ  LYS A 155      -8.713 -49.440 -24.695  1.00  0.82           H  
ATOM   2483 2HZ  LYS A 155      -8.078 -48.015 -25.202  1.00  0.82           H  
ATOM   2484 3HZ  LYS A 155      -9.440 -48.625 -25.919  1.00  0.82           H  
ATOM   2485  N   VAL A 156      -9.604 -45.234 -30.426  1.00  0.85           N  
ATOM   2486  CA  VAL A 156     -10.447 -44.160 -29.932  1.00  0.85           C  
ATOM   2487  C   VAL A 156     -11.670 -43.958 -30.801  1.00  0.85           C  
ATOM   2488  O   VAL A 156     -12.787 -43.858 -30.292  1.00  0.85           O  
ATOM   2489  CB  VAL A 156      -9.674 -42.835 -29.877  1.00  0.85           C  
ATOM   2490  CG1 VAL A 156     -10.652 -41.690 -29.581  1.00  0.85           C  
ATOM   2491  CG2 VAL A 156      -8.602 -42.904 -28.800  1.00  0.85           C  
ATOM   2492  H   VAL A 156      -8.631 -45.048 -30.674  1.00  0.85           H  
ATOM   2493  HA  VAL A 156     -10.772 -44.420 -28.924  1.00  0.85           H  
ATOM   2494  HB  VAL A 156      -9.208 -42.659 -30.842  1.00  0.85           H  
ATOM   2495 1HG1 VAL A 156     -10.115 -40.743 -29.550  1.00  0.85           H  
ATOM   2496 2HG1 VAL A 156     -11.406 -41.652 -30.363  1.00  0.85           H  
ATOM   2497 3HG1 VAL A 156     -11.128 -41.869 -28.624  1.00  0.85           H  
ATOM   2498 1HG2 VAL A 156      -8.053 -41.965 -28.776  1.00  0.85           H  
ATOM   2499 2HG2 VAL A 156      -9.072 -43.080 -27.833  1.00  0.85           H  
ATOM   2500 3HG2 VAL A 156      -7.916 -43.718 -29.020  1.00  0.85           H  
ATOM   2501  N   LEU A 157     -11.498 -43.931 -32.116  1.00  0.89           N  
ATOM   2502  CA  LEU A 157     -12.667 -43.739 -32.947  1.00  0.89           C  
ATOM   2503  C   LEU A 157     -13.655 -44.896 -32.807  1.00  0.89           C  
ATOM   2504  O   LEU A 157     -14.858 -44.671 -32.691  1.00  0.89           O  
ATOM   2505  CB  LEU A 157     -12.253 -43.562 -34.406  1.00  0.89           C  
ATOM   2506  CG  LEU A 157     -11.539 -42.272 -34.706  1.00  0.89           C  
ATOM   2507  CD1 LEU A 157     -11.039 -42.293 -36.092  1.00  0.89           C  
ATOM   2508  CD2 LEU A 157     -12.482 -41.104 -34.494  1.00  0.89           C  
ATOM   2509  H   LEU A 157     -10.568 -44.025 -32.531  1.00  0.89           H  
ATOM   2510  HA  LEU A 157     -13.163 -42.828 -32.623  1.00  0.89           H  
ATOM   2511 1HB  LEU A 157     -11.585 -44.385 -34.675  1.00  0.89           H  
ATOM   2512 2HB  LEU A 157     -13.143 -43.616 -35.033  1.00  0.89           H  
ATOM   2513  HG  LEU A 157     -10.693 -42.181 -34.047  1.00  0.89           H  
ATOM   2514 1HD1 LEU A 157     -10.537 -41.366 -36.272  1.00  0.89           H  
ATOM   2515 2HD1 LEU A 157     -10.347 -43.128 -36.218  1.00  0.89           H  
ATOM   2516 3HD1 LEU A 157     -11.868 -42.397 -36.786  1.00  0.89           H  
ATOM   2517 1HD2 LEU A 157     -11.964 -40.160 -34.701  1.00  0.89           H  
ATOM   2518 2HD2 LEU A 157     -13.340 -41.195 -35.155  1.00  0.89           H  
ATOM   2519 3HD2 LEU A 157     -12.812 -41.122 -33.465  1.00  0.89           H  
ATOM   2520  N   ASP A 158     -13.172 -46.137 -32.733  1.00  0.93           N  
ATOM   2521  CA  ASP A 158     -14.095 -47.260 -32.586  1.00  0.93           C  
ATOM   2522  C   ASP A 158     -14.881 -47.218 -31.272  1.00  0.93           C  
ATOM   2523  O   ASP A 158     -16.060 -47.578 -31.238  1.00  0.93           O  
ATOM   2524  CB  ASP A 158     -13.364 -48.602 -32.700  1.00  0.93           C  
ATOM   2525  CG  ASP A 158     -12.932 -48.959 -34.137  1.00  0.93           C  
ATOM   2526  OD1 ASP A 158     -13.377 -48.307 -35.058  1.00  0.93           O  
ATOM   2527  OD2 ASP A 158     -12.202 -49.917 -34.301  1.00  0.93           O  
ATOM   2528  H   ASP A 158     -12.170 -46.312 -32.810  1.00  0.93           H  
ATOM   2529  HA  ASP A 158     -14.816 -47.205 -33.401  1.00  0.93           H  
ATOM   2530 1HB  ASP A 158     -12.466 -48.562 -32.072  1.00  0.93           H  
ATOM   2531 2HB  ASP A 158     -13.997 -49.396 -32.310  1.00  0.93           H  
ATOM   2532  N   GLU A 159     -14.237 -46.775 -30.193  1.00  0.97           N  
ATOM   2533  CA  GLU A 159     -14.889 -46.716 -28.891  1.00  0.97           C  
ATOM   2534  C   GLU A 159     -15.825 -45.517 -28.736  1.00  0.97           C  
ATOM   2535  O   GLU A 159     -16.901 -45.629 -28.135  1.00  0.97           O  
ATOM   2536  CB  GLU A 159     -13.831 -46.648 -27.785  1.00  0.97           C  
ATOM   2537  CG  GLU A 159     -12.990 -47.903 -27.632  1.00  0.97           C  
ATOM   2538  CD  GLU A 159     -11.885 -47.756 -26.615  1.00  0.97           C  
ATOM   2539  OE1 GLU A 159     -11.766 -46.710 -26.018  1.00  0.97           O  
ATOM   2540  OE2 GLU A 159     -11.131 -48.692 -26.459  1.00  0.97           O  
ATOM   2541  H   GLU A 159     -13.254 -46.506 -30.276  1.00  0.97           H  
ATOM   2542  HA  GLU A 159     -15.475 -47.625 -28.765  1.00  0.97           H  
ATOM   2543 1HB  GLU A 159     -13.150 -45.818 -27.996  1.00  0.97           H  
ATOM   2544 2HB  GLU A 159     -14.314 -46.443 -26.831  1.00  0.97           H  
ATOM   2545 1HG  GLU A 159     -13.639 -48.723 -27.328  1.00  0.97           H  
ATOM   2546 2HG  GLU A 159     -12.560 -48.160 -28.598  1.00  0.97           H  
ATOM   2547  N   ALA A 160     -15.394 -44.361 -29.241  1.00  1.00           N  
ATOM   2548  CA  ALA A 160     -16.128 -43.116 -29.083  1.00  1.00           C  
ATOM   2549  C   ALA A 160     -17.176 -42.854 -30.180  1.00  1.00           C  
ATOM   2550  O   ALA A 160     -18.241 -42.313 -29.890  1.00  1.00           O  
ATOM   2551  CB  ALA A 160     -15.127 -41.973 -29.020  1.00  1.00           C  
ATOM   2552  H   ALA A 160     -14.500 -44.334 -29.727  1.00  1.00           H  
ATOM   2553  HA  ALA A 160     -16.659 -43.160 -28.133  1.00  1.00           H  
ATOM   2554 1HB  ALA A 160     -15.650 -41.030 -28.849  1.00  1.00           H  
ATOM   2555 2HB  ALA A 160     -14.425 -42.153 -28.209  1.00  1.00           H  
ATOM   2556 3HB  ALA A 160     -14.583 -41.930 -29.943  1.00  1.00           H  
ATOM   2557  N   ASP A 161     -16.925 -43.252 -31.431  1.00  1.01           N  
ATOM   2558  CA  ASP A 161     -17.845 -42.872 -32.506  1.00  1.01           C  
ATOM   2559  C   ASP A 161     -19.093 -43.711 -32.581  1.00  1.01           C  
ATOM   2560  O   ASP A 161     -19.185 -44.650 -33.374  1.00  1.01           O  
ATOM   2561  CB  ASP A 161     -17.175 -42.987 -33.874  1.00  1.01           C  
ATOM   2562  CG  ASP A 161     -18.074 -42.530 -35.008  1.00  1.01           C  
ATOM   2563  OD1 ASP A 161     -19.267 -42.371 -34.796  1.00  1.01           O  
ATOM   2564  OD2 ASP A 161     -17.610 -42.464 -36.138  1.00  1.01           O  
ATOM   2565  H   ASP A 161     -16.082 -43.763 -31.674  1.00  1.01           H  
ATOM   2566  HA  ASP A 161     -18.143 -41.834 -32.344  1.00  1.01           H  
ATOM   2567 1HB  ASP A 161     -16.250 -42.420 -33.892  1.00  1.01           H  
ATOM   2568 2HB  ASP A 161     -16.908 -44.030 -34.046  1.00  1.01           H  
ATOM   2569  N   GLY A 162     -20.115 -43.281 -31.863  1.00  1.00           N  
ATOM   2570  CA  GLY A 162     -21.388 -43.992 -31.785  1.00  1.00           C  
ATOM   2571  C   GLY A 162     -22.108 -44.210 -33.130  1.00  1.00           C  
ATOM   2572  O   GLY A 162     -23.014 -45.048 -33.199  1.00  1.00           O  
ATOM   2573  H   GLY A 162     -19.942 -42.468 -31.262  1.00  1.00           H  
ATOM   2574 1HA  GLY A 162     -21.217 -44.956 -31.310  1.00  1.00           H  
ATOM   2575 2HA  GLY A 162     -22.046 -43.433 -31.122  1.00  1.00           H  
ATOM   2576  N   ASP A 163     -21.765 -43.445 -34.179  1.00  0.96           N  
ATOM   2577  CA  ASP A 163     -22.396 -43.598 -35.494  1.00  0.96           C  
ATOM   2578  C   ASP A 163     -21.526 -44.371 -36.491  1.00  0.96           C  
ATOM   2579  O   ASP A 163     -21.998 -44.742 -37.570  1.00  0.96           O  
ATOM   2580  CB  ASP A 163     -22.797 -42.239 -36.090  1.00  0.96           C  
ATOM   2581  CG  ASP A 163     -23.960 -41.561 -35.336  1.00  0.96           C  
ATOM   2582  OD1 ASP A 163     -24.863 -42.261 -34.954  1.00  0.96           O  
ATOM   2583  OD2 ASP A 163     -23.951 -40.363 -35.171  1.00  0.96           O  
ATOM   2584  H   ASP A 163     -20.972 -42.796 -34.091  1.00  0.96           H  
ATOM   2585  HA  ASP A 163     -23.314 -44.171 -35.358  1.00  0.96           H  
ATOM   2586 1HB  ASP A 163     -21.924 -41.571 -36.069  1.00  0.96           H  
ATOM   2587 2HB  ASP A 163     -23.074 -42.365 -37.139  1.00  0.96           H  
ATOM   2588  N   HIS A 164     -20.266 -44.617 -36.131  1.00  0.89           N  
ATOM   2589  CA  HIS A 164     -19.281 -45.294 -36.979  1.00  0.89           C  
ATOM   2590  C   HIS A 164     -18.958 -44.608 -38.327  1.00  0.89           C  
ATOM   2591  O   HIS A 164     -18.895 -45.276 -39.362  1.00  0.89           O  
ATOM   2592  CB  HIS A 164     -19.708 -46.746 -37.221  1.00  0.89           C  
ATOM   2593  CG  HIS A 164     -19.869 -47.519 -35.940  1.00  0.89           C  
ATOM   2594  ND1 HIS A 164     -18.795 -47.885 -35.150  1.00  0.89           N  
ATOM   2595  CD2 HIS A 164     -20.976 -47.976 -35.305  1.00  0.89           C  
ATOM   2596  CE1 HIS A 164     -19.235 -48.539 -34.088  1.00  0.89           C  
ATOM   2597  NE2 HIS A 164     -20.555 -48.612 -34.161  1.00  0.89           N  
ATOM   2598  H   HIS A 164     -19.951 -44.317 -35.203  1.00  0.89           H  
ATOM   2599  HA  HIS A 164     -18.343 -45.331 -36.425  1.00  0.89           H  
ATOM   2600 1HB  HIS A 164     -20.642 -46.786 -37.773  1.00  0.89           H  
ATOM   2601 2HB  HIS A 164     -18.953 -47.246 -37.824  1.00  0.89           H  
ATOM   2602  HD1 HIS A 164     -17.829 -47.682 -35.324  1.00  0.89           H  
ATOM   2603  HD2 HIS A 164     -22.039 -47.921 -35.542  1.00  0.89           H  
ATOM   2604  HE1 HIS A 164     -18.535 -48.910 -33.338  1.00  0.89           H  
ATOM   2605  N   ASP A 165     -18.750 -43.284 -38.315  1.00  0.82           N  
ATOM   2606  CA  ASP A 165     -18.369 -42.508 -39.501  1.00  0.82           C  
ATOM   2607  C   ASP A 165     -16.846 -42.337 -39.622  1.00  0.82           C  
ATOM   2608  O   ASP A 165     -16.332 -42.079 -40.711  1.00  0.82           O  
ATOM   2609  CB  ASP A 165     -19.009 -41.108 -39.517  1.00  0.82           C  
ATOM   2610  CG  ASP A 165     -20.524 -41.073 -39.673  1.00  0.82           C  
ATOM   2611  OD1 ASP A 165     -21.047 -41.853 -40.422  1.00  0.82           O  
ATOM   2612  OD2 ASP A 165     -21.139 -40.213 -39.079  1.00  0.82           O  
ATOM   2613  H   ASP A 165     -18.783 -42.806 -37.415  1.00  0.82           H  
ATOM   2614  HA  ASP A 165     -18.715 -43.048 -40.384  1.00  0.82           H  
ATOM   2615 1HB  ASP A 165     -18.773 -40.624 -38.568  1.00  0.82           H  
ATOM   2616 2HB  ASP A 165     -18.558 -40.510 -40.307  1.00  0.82           H  
ATOM   2617  N   GLY A 166     -16.124 -42.476 -38.503  1.00  0.76           N  
ATOM   2618  CA  GLY A 166     -14.672 -42.267 -38.502  1.00  0.76           C  
ATOM   2619  C   GLY A 166     -14.282 -40.884 -37.977  1.00  0.76           C  
ATOM   2620  O   GLY A 166     -13.141 -40.438 -38.140  1.00  0.76           O  
ATOM   2621  H   GLY A 166     -16.606 -42.685 -37.624  1.00  0.76           H  
ATOM   2622 1HA  GLY A 166     -14.203 -43.032 -37.883  1.00  0.76           H  
ATOM   2623 2HA  GLY A 166     -14.286 -42.396 -39.511  1.00  0.76           H  
ATOM   2624  N   ARG A 167     -15.253 -40.199 -37.383  1.00  0.71           N  
ATOM   2625  CA  ARG A 167     -15.061 -38.876 -36.810  1.00  0.71           C  
ATOM   2626  C   ARG A 167     -15.907 -38.748 -35.552  1.00  0.71           C  
ATOM   2627  O   ARG A 167     -17.016 -39.269 -35.500  1.00  0.71           O  
ATOM   2628  CB  ARG A 167     -15.499 -37.815 -37.799  1.00  0.71           C  
ATOM   2629  CG  ARG A 167     -16.982 -37.874 -38.104  1.00  0.71           C  
ATOM   2630  CD  ARG A 167     -17.438 -36.872 -39.093  1.00  0.71           C  
ATOM   2631  NE  ARG A 167     -18.878 -36.992 -39.318  1.00  0.71           N  
ATOM   2632  CZ  ARG A 167     -19.618 -36.166 -40.073  1.00  0.71           C  
ATOM   2633  NH1 ARG A 167     -19.063 -35.137 -40.675  1.00  0.71           N  
ATOM   2634  NH2 ARG A 167     -20.912 -36.398 -40.205  1.00  0.71           N  
ATOM   2635  H   ARG A 167     -16.162 -40.636 -37.298  1.00  0.71           H  
ATOM   2636  HA  ARG A 167     -14.014 -38.750 -36.556  1.00  0.71           H  
ATOM   2637 1HB  ARG A 167     -15.254 -36.837 -37.401  1.00  0.71           H  
ATOM   2638 2HB  ARG A 167     -14.950 -37.936 -38.733  1.00  0.71           H  
ATOM   2639 1HG  ARG A 167     -17.215 -38.858 -38.496  1.00  0.71           H  
ATOM   2640 2HG  ARG A 167     -17.539 -37.713 -37.178  1.00  0.71           H  
ATOM   2641 1HD  ARG A 167     -17.226 -35.873 -38.739  1.00  0.71           H  
ATOM   2642 2HD  ARG A 167     -16.929 -37.034 -40.042  1.00  0.71           H  
ATOM   2643  HE  ARG A 167     -19.361 -37.774 -38.879  1.00  0.71           H  
ATOM   2644 1HH1 ARG A 167     -18.074 -34.964 -40.569  1.00  0.71           H  
ATOM   2645 2HH1 ARG A 167     -19.625 -34.520 -41.241  1.00  0.71           H  
ATOM   2646 1HH2 ARG A 167     -21.335 -37.198 -39.735  1.00  0.71           H  
ATOM   2647 2HH2 ARG A 167     -21.480 -35.789 -40.769  1.00  0.71           H  
ATOM   2648  N   LEU A 168     -15.444 -37.985 -34.577  1.00  0.67           N  
ATOM   2649  CA  LEU A 168     -16.229 -37.811 -33.368  1.00  0.67           C  
ATOM   2650  C   LEU A 168     -16.926 -36.468 -33.314  1.00  0.67           C  
ATOM   2651  O   LEU A 168     -16.320 -35.434 -33.597  1.00  0.67           O  
ATOM   2652  CB  LEU A 168     -15.301 -37.899 -32.158  1.00  0.67           C  
ATOM   2653  CG  LEU A 168     -14.484 -39.113 -32.080  1.00  0.67           C  
ATOM   2654  CD1 LEU A 168     -13.580 -39.057 -30.836  1.00  0.67           C  
ATOM   2655  CD2 LEU A 168     -15.407 -40.288 -32.079  1.00  0.67           C  
ATOM   2656  H   LEU A 168     -14.524 -37.571 -34.663  1.00  0.67           H  
ATOM   2657  HA  LEU A 168     -16.984 -38.598 -33.317  1.00  0.67           H  
ATOM   2658 1HB  LEU A 168     -14.650 -37.052 -32.161  1.00  0.67           H  
ATOM   2659 2HB  LEU A 168     -15.911 -37.846 -31.255  1.00  0.67           H  
ATOM   2660  HG  LEU A 168     -13.841 -39.157 -32.951  1.00  0.67           H  
ATOM   2661 1HD1 LEU A 168     -12.970 -39.953 -30.798  1.00  0.67           H  
ATOM   2662 2HD1 LEU A 168     -12.934 -38.179 -30.895  1.00  0.67           H  
ATOM   2663 3HD1 LEU A 168     -14.196 -38.995 -29.936  1.00  0.67           H  
ATOM   2664 1HD2 LEU A 168     -14.835 -41.206 -32.054  1.00  0.67           H  
ATOM   2665 2HD2 LEU A 168     -16.058 -40.236 -31.215  1.00  0.67           H  
ATOM   2666 3HD2 LEU A 168     -16.010 -40.266 -32.981  1.00  0.67           H  
ATOM   2667  N   SER A 169     -18.182 -36.465 -32.895  1.00  0.66           N  
ATOM   2668  CA  SER A 169     -18.896 -35.219 -32.652  1.00  0.66           C  
ATOM   2669  C   SER A 169     -18.625 -34.800 -31.226  1.00  0.66           C  
ATOM   2670  O   SER A 169     -18.054 -35.584 -30.465  1.00  0.66           O  
ATOM   2671  CB  SER A 169     -20.371 -35.412 -32.829  1.00  0.66           C  
ATOM   2672  OG  SER A 169     -20.875 -36.259 -31.814  1.00  0.66           O  
ATOM   2673  H   SER A 169     -18.678 -37.354 -32.717  1.00  0.66           H  
ATOM   2674  HA  SER A 169     -18.531 -34.445 -33.331  1.00  0.66           H  
ATOM   2675 1HB  SER A 169     -20.872 -34.448 -32.792  1.00  0.66           H  
ATOM   2676 2HB  SER A 169     -20.569 -35.853 -33.801  1.00  0.66           H  
ATOM   2677  HG  SER A 169     -20.579 -37.172 -32.059  1.00  0.66           H  
ATOM   2678  N   LEU A 170     -19.050 -33.604 -30.831  1.00  0.67           N  
ATOM   2679  CA  LEU A 170     -18.892 -33.224 -29.433  1.00  0.67           C  
ATOM   2680  C   LEU A 170     -19.568 -34.232 -28.517  1.00  0.67           C  
ATOM   2681  O   LEU A 170     -19.011 -34.599 -27.489  1.00  0.67           O  
ATOM   2682  CB  LEU A 170     -19.425 -31.824 -29.156  1.00  0.67           C  
ATOM   2683  CG  LEU A 170     -19.325 -31.405 -27.671  1.00  0.67           C  
ATOM   2684  CD1 LEU A 170     -17.875 -31.418 -27.225  1.00  0.67           C  
ATOM   2685  CD2 LEU A 170     -19.906 -30.035 -27.501  1.00  0.67           C  
ATOM   2686  H   LEU A 170     -19.485 -32.972 -31.487  1.00  0.67           H  
ATOM   2687  HA  LEU A 170     -17.834 -33.224 -29.194  1.00  0.67           H  
ATOM   2688 1HB  LEU A 170     -18.857 -31.108 -29.750  1.00  0.67           H  
ATOM   2689 2HB  LEU A 170     -20.472 -31.778 -29.451  1.00  0.67           H  
ATOM   2690  HG  LEU A 170     -19.878 -32.118 -27.060  1.00  0.67           H  
ATOM   2691 1HD1 LEU A 170     -17.807 -31.137 -26.175  1.00  0.67           H  
ATOM   2692 2HD1 LEU A 170     -17.460 -32.414 -27.358  1.00  0.67           H  
ATOM   2693 3HD1 LEU A 170     -17.330 -30.708 -27.826  1.00  0.67           H  
ATOM   2694 1HD2 LEU A 170     -19.842 -29.739 -26.453  1.00  0.67           H  
ATOM   2695 2HD2 LEU A 170     -19.343 -29.337 -28.118  1.00  0.67           H  
ATOM   2696 3HD2 LEU A 170     -20.949 -30.043 -27.815  1.00  0.67           H  
ATOM   2697  N   GLU A 171     -20.768 -34.689 -28.878  1.00  0.69           N  
ATOM   2698  CA  GLU A 171     -21.490 -35.652 -28.048  1.00  0.69           C  
ATOM   2699  C   GLU A 171     -20.716 -36.969 -27.911  1.00  0.69           C  
ATOM   2700  O   GLU A 171     -20.714 -37.601 -26.849  1.00  0.69           O  
ATOM   2701  CB  GLU A 171     -22.888 -35.915 -28.617  1.00  0.69           C  
ATOM   2702  CG  GLU A 171     -23.849 -34.720 -28.502  1.00  0.69           C  
ATOM   2703  CD  GLU A 171     -25.237 -34.983 -29.066  1.00  0.69           C  
ATOM   2704  OE1 GLU A 171     -25.450 -36.025 -29.639  1.00  0.69           O  
ATOM   2705  OE2 GLU A 171     -26.082 -34.131 -28.914  1.00  0.69           O  
ATOM   2706  H   GLU A 171     -21.179 -34.370 -29.743  1.00  0.69           H  
ATOM   2707  HA  GLU A 171     -21.603 -35.221 -27.050  1.00  0.69           H  
ATOM   2708 1HB  GLU A 171     -22.803 -36.185 -29.672  1.00  0.69           H  
ATOM   2709 2HB  GLU A 171     -23.336 -36.762 -28.098  1.00  0.69           H  
ATOM   2710 1HG  GLU A 171     -23.942 -34.450 -27.449  1.00  0.69           H  
ATOM   2711 2HG  GLU A 171     -23.407 -33.872 -29.024  1.00  0.69           H  
ATOM   2712  N   ASP A 172     -19.991 -37.368 -28.957  1.00  0.72           N  
ATOM   2713  CA  ASP A 172     -19.267 -38.639 -28.866  1.00  0.72           C  
ATOM   2714  C   ASP A 172     -18.022 -38.439 -28.011  1.00  0.72           C  
ATOM   2715  O   ASP A 172     -17.650 -39.302 -27.205  1.00  0.72           O  
ATOM   2716  CB  ASP A 172     -18.806 -39.081 -30.244  1.00  0.72           C  
ATOM   2717  CG  ASP A 172     -19.901 -39.441 -31.197  1.00  0.72           C  
ATOM   2718  OD1 ASP A 172     -20.725 -40.287 -30.901  1.00  0.72           O  
ATOM   2719  OD2 ASP A 172     -19.938 -38.794 -32.242  1.00  0.72           O  
ATOM   2720  H   ASP A 172     -20.019 -36.830 -29.828  1.00  0.72           H  
ATOM   2721  HA  ASP A 172     -19.906 -39.394 -28.409  1.00  0.72           H  
ATOM   2722 1HB  ASP A 172     -18.218 -38.283 -30.680  1.00  0.72           H  
ATOM   2723 2HB  ASP A 172     -18.148 -39.923 -30.137  1.00  0.72           H  
ATOM   2724  N   PHE A 173     -17.411 -37.273 -28.157  1.00  0.75           N  
ATOM   2725  CA  PHE A 173     -16.242 -36.888 -27.394  1.00  0.75           C  
ATOM   2726  C   PHE A 173     -16.610 -36.832 -25.913  1.00  0.75           C  
ATOM   2727  O   PHE A 173     -15.895 -37.359 -25.062  1.00  0.75           O  
ATOM   2728  CB  PHE A 173     -15.741 -35.558 -27.903  1.00  0.75           C  
ATOM   2729  CG  PHE A 173     -14.524 -35.038 -27.298  1.00  0.75           C  
ATOM   2730  CD1 PHE A 173     -13.297 -35.537 -27.663  1.00  0.75           C  
ATOM   2731  CD2 PHE A 173     -14.581 -34.005 -26.410  1.00  0.75           C  
ATOM   2732  CE1 PHE A 173     -12.151 -35.004 -27.144  1.00  0.75           C  
ATOM   2733  CE2 PHE A 173     -13.440 -33.479 -25.904  1.00  0.75           C  
ATOM   2734  CZ  PHE A 173     -12.218 -33.974 -26.269  1.00  0.75           C  
ATOM   2735  H   PHE A 173     -17.771 -36.615 -28.850  1.00  0.75           H  
ATOM   2736  HA  PHE A 173     -15.465 -37.642 -27.536  1.00  0.75           H  
ATOM   2737 1HB  PHE A 173     -15.580 -35.631 -28.980  1.00  0.75           H  
ATOM   2738 2HB  PHE A 173     -16.515 -34.818 -27.756  1.00  0.75           H  
ATOM   2739  HD1 PHE A 173     -13.247 -36.359 -28.382  1.00  0.75           H  
ATOM   2740  HD2 PHE A 173     -15.552 -33.592 -26.119  1.00  0.75           H  
ATOM   2741  HE1 PHE A 173     -11.198 -35.404 -27.437  1.00  0.75           H  
ATOM   2742  HE2 PHE A 173     -13.508 -32.663 -25.208  1.00  0.75           H  
ATOM   2743  HZ  PHE A 173     -11.310 -33.542 -25.864  1.00  0.75           H  
ATOM   2744  N   GLN A 174     -17.732 -36.185 -25.590  1.00  0.80           N  
ATOM   2745  CA  GLN A 174     -18.157 -36.089 -24.205  1.00  0.80           C  
ATOM   2746  C   GLN A 174     -18.426 -37.463 -23.611  1.00  0.80           C  
ATOM   2747  O   GLN A 174     -18.044 -37.720 -22.473  1.00  0.80           O  
ATOM   2748  CB  GLN A 174     -19.383 -35.180 -24.066  1.00  0.80           C  
ATOM   2749  CG  GLN A 174     -19.056 -33.709 -24.281  1.00  0.80           C  
ATOM   2750  CD  GLN A 174     -20.243 -32.755 -24.231  1.00  0.80           C  
ATOM   2751  OE1 GLN A 174     -21.385 -33.094 -24.556  1.00  0.80           O  
ATOM   2752  NE2 GLN A 174     -19.958 -31.525 -23.802  1.00  0.80           N  
ATOM   2753  H   GLN A 174     -18.294 -35.753 -26.318  1.00  0.80           H  
ATOM   2754  HA  GLN A 174     -17.345 -35.636 -23.636  1.00  0.80           H  
ATOM   2755 1HB  GLN A 174     -20.128 -35.469 -24.811  1.00  0.80           H  
ATOM   2756 2HB  GLN A 174     -19.831 -35.305 -23.080  1.00  0.80           H  
ATOM   2757 1HG  GLN A 174     -18.416 -33.433 -23.480  1.00  0.80           H  
ATOM   2758 2HG  GLN A 174     -18.543 -33.594 -25.230  1.00  0.80           H  
ATOM   2759 1HE2 GLN A 174     -20.679 -30.835 -23.726  1.00  0.80           H  
ATOM   2760 2HE2 GLN A 174     -19.017 -31.298 -23.545  1.00  0.80           H  
ATOM   2761  N   ASN A 175     -19.030 -38.380 -24.377  1.00  0.86           N  
ATOM   2762  CA  ASN A 175     -19.249 -39.715 -23.825  1.00  0.86           C  
ATOM   2763  C   ASN A 175     -17.902 -40.398 -23.558  1.00  0.86           C  
ATOM   2764  O   ASN A 175     -17.703 -41.033 -22.515  1.00  0.86           O  
ATOM   2765  CB  ASN A 175     -20.114 -40.534 -24.758  1.00  0.86           C  
ATOM   2766  CG  ASN A 175     -21.561 -40.090 -24.742  1.00  0.86           C  
ATOM   2767  OD1 ASN A 175     -22.028 -39.448 -23.790  1.00  0.86           O  
ATOM   2768  ND2 ASN A 175     -22.282 -40.420 -25.785  1.00  0.86           N  
ATOM   2769  H   ASN A 175     -19.366 -38.149 -25.314  1.00  0.86           H  
ATOM   2770  HA  ASN A 175     -19.764 -39.618 -22.870  1.00  0.86           H  
ATOM   2771 1HB  ASN A 175     -19.728 -40.447 -25.778  1.00  0.86           H  
ATOM   2772 2HB  ASN A 175     -20.064 -41.585 -24.475  1.00  0.86           H  
ATOM   2773 1HD2 ASN A 175     -23.243 -40.151 -25.833  1.00  0.86           H  
ATOM   2774 2HD2 ASN A 175     -21.866 -40.931 -26.538  1.00  0.86           H  
ATOM   2775  N   MET A 176     -16.936 -40.206 -24.464  1.00  0.94           N  
ATOM   2776  CA  MET A 176     -15.602 -40.782 -24.299  1.00  0.94           C  
ATOM   2777  C   MET A 176     -15.021 -40.335 -22.968  1.00  0.94           C  
ATOM   2778  O   MET A 176     -14.450 -41.128 -22.216  1.00  0.94           O  
ATOM   2779  CB  MET A 176     -14.685 -40.311 -25.421  1.00  0.94           C  
ATOM   2780  CG  MET A 176     -13.278 -40.819 -25.393  1.00  0.94           C  
ATOM   2781  SD  MET A 176     -12.262 -39.969 -26.617  1.00  0.94           S  
ATOM   2782  CE  MET A 176     -12.152 -38.338 -25.839  1.00  0.94           C  
ATOM   2783  H   MET A 176     -17.142 -39.679 -25.315  1.00  0.94           H  
ATOM   2784  HA  MET A 176     -15.677 -41.867 -24.301  1.00  0.94           H  
ATOM   2785 1HB  MET A 176     -15.137 -40.551 -26.377  1.00  0.94           H  
ATOM   2786 2HB  MET A 176     -14.586 -39.250 -25.381  1.00  0.94           H  
ATOM   2787 1HG  MET A 176     -12.850 -40.652 -24.404  1.00  0.94           H  
ATOM   2788 2HG  MET A 176     -13.260 -41.888 -25.607  1.00  0.94           H  
ATOM   2789 1HE  MET A 176     -11.542 -37.690 -26.455  1.00  0.94           H  
ATOM   2790 2HE  MET A 176     -13.157 -37.912 -25.734  1.00  0.94           H  
ATOM   2791 3HE  MET A 176     -11.694 -38.427 -24.851  1.00  0.94           H  
ATOM   2792  N   ILE A 177     -15.160 -39.041 -22.699  1.00  1.04           N  
ATOM   2793  CA  ILE A 177     -14.666 -38.423 -21.487  1.00  1.04           C  
ATOM   2794  C   ILE A 177     -15.378 -38.864 -20.225  1.00  1.04           C  
ATOM   2795  O   ILE A 177     -14.732 -39.164 -19.230  1.00  1.04           O  
ATOM   2796  CB  ILE A 177     -14.762 -36.917 -21.588  1.00  1.04           C  
ATOM   2797  CG1 ILE A 177     -13.823 -36.460 -22.611  1.00  1.04           C  
ATOM   2798  CG2 ILE A 177     -14.473 -36.292 -20.271  1.00  1.04           C  
ATOM   2799  CD1 ILE A 177     -13.992 -35.060 -22.958  1.00  1.04           C  
ATOM   2800  H   ILE A 177     -15.626 -38.454 -23.394  1.00  1.04           H  
ATOM   2801  HA  ILE A 177     -13.614 -38.687 -21.386  1.00  1.04           H  
ATOM   2802  HB  ILE A 177     -15.762 -36.637 -21.912  1.00  1.04           H  
ATOM   2803 1HG1 ILE A 177     -12.842 -36.636 -22.254  1.00  1.04           H  
ATOM   2804 2HG1 ILE A 177     -13.956 -37.053 -23.509  1.00  1.04           H  
ATOM   2805 1HG2 ILE A 177     -14.547 -35.220 -20.383  1.00  1.04           H  
ATOM   2806 2HG2 ILE A 177     -15.192 -36.635 -19.530  1.00  1.04           H  
ATOM   2807 3HG2 ILE A 177     -13.470 -36.569 -19.960  1.00  1.04           H  
ATOM   2808 1HD1 ILE A 177     -13.263 -34.826 -23.687  1.00  1.04           H  
ATOM   2809 2HD1 ILE A 177     -14.991 -34.902 -23.359  1.00  1.04           H  
ATOM   2810 3HD1 ILE A 177     -13.843 -34.443 -22.080  1.00  1.04           H  
ATOM   2811  N   LEU A 178     -16.702 -38.922 -20.249  1.00  1.16           N  
ATOM   2812  CA  LEU A 178     -17.458 -39.299 -19.061  1.00  1.16           C  
ATOM   2813  C   LEU A 178     -17.111 -40.714 -18.622  1.00  1.16           C  
ATOM   2814  O   LEU A 178     -17.080 -41.011 -17.427  1.00  1.16           O  
ATOM   2815  CB  LEU A 178     -18.951 -39.143 -19.338  1.00  1.16           C  
ATOM   2816  CG  LEU A 178     -19.409 -37.679 -19.494  1.00  1.16           C  
ATOM   2817  CD1 LEU A 178     -20.856 -37.649 -19.955  1.00  1.16           C  
ATOM   2818  CD2 LEU A 178     -19.216 -36.946 -18.166  1.00  1.16           C  
ATOM   2819  H   LEU A 178     -17.195 -38.664 -21.103  1.00  1.16           H  
ATOM   2820  HA  LEU A 178     -17.190 -38.619 -18.258  1.00  1.16           H  
ATOM   2821 1HB  LEU A 178     -19.184 -39.664 -20.269  1.00  1.16           H  
ATOM   2822 2HB  LEU A 178     -19.517 -39.599 -18.529  1.00  1.16           H  
ATOM   2823  HG  LEU A 178     -18.807 -37.189 -20.247  1.00  1.16           H  
ATOM   2824 1HD1 LEU A 178     -21.174 -36.613 -20.080  1.00  1.16           H  
ATOM   2825 2HD1 LEU A 178     -20.939 -38.172 -20.912  1.00  1.16           H  
ATOM   2826 3HD1 LEU A 178     -21.487 -38.137 -19.216  1.00  1.16           H  
ATOM   2827 1HD2 LEU A 178     -19.528 -35.905 -18.279  1.00  1.16           H  
ATOM   2828 2HD2 LEU A 178     -19.817 -37.424 -17.393  1.00  1.16           H  
ATOM   2829 3HD2 LEU A 178     -18.163 -36.982 -17.887  1.00  1.16           H  
ATOM   2830  N   ARG A 179     -16.814 -41.581 -19.589  1.00  1.27           N  
ATOM   2831  CA  ARG A 179     -16.392 -42.952 -19.330  1.00  1.27           C  
ATOM   2832  C   ARG A 179     -15.012 -43.004 -18.649  1.00  1.27           C  
ATOM   2833  O   ARG A 179     -14.636 -44.026 -18.069  1.00  1.27           O  
ATOM   2834  CB  ARG A 179     -16.310 -43.733 -20.629  1.00  1.27           C  
ATOM   2835  CG  ARG A 179     -17.632 -44.050 -21.322  1.00  1.27           C  
ATOM   2836  CD  ARG A 179     -17.360 -44.638 -22.661  1.00  1.27           C  
ATOM   2837  NE  ARG A 179     -18.558 -44.922 -23.424  1.00  1.27           N  
ATOM   2838  CZ  ARG A 179     -18.549 -45.235 -24.740  1.00  1.27           C  
ATOM   2839  NH1 ARG A 179     -17.404 -45.294 -25.389  1.00  1.27           N  
ATOM   2840  NH2 ARG A 179     -19.682 -45.478 -25.374  1.00  1.27           N  
ATOM   2841  H   ARG A 179     -16.904 -41.282 -20.564  1.00  1.27           H  
ATOM   2842  HA  ARG A 179     -17.125 -43.422 -18.677  1.00  1.27           H  
ATOM   2843 1HB  ARG A 179     -15.710 -43.167 -21.339  1.00  1.27           H  
ATOM   2844 2HB  ARG A 179     -15.794 -44.674 -20.451  1.00  1.27           H  
ATOM   2845 1HG  ARG A 179     -18.192 -44.776 -20.733  1.00  1.27           H  
ATOM   2846 2HG  ARG A 179     -18.224 -43.150 -21.436  1.00  1.27           H  
ATOM   2847 1HD  ARG A 179     -16.760 -43.928 -23.232  1.00  1.27           H  
ATOM   2848 2HD  ARG A 179     -16.803 -45.565 -22.543  1.00  1.27           H  
ATOM   2849  HE  ARG A 179     -19.449 -44.883 -22.947  1.00  1.27           H  
ATOM   2850 1HH1 ARG A 179     -16.539 -45.107 -24.906  1.00  1.27           H  
ATOM   2851 2HH1 ARG A 179     -17.383 -45.532 -26.392  1.00  1.27           H  
ATOM   2852 1HH2 ARG A 179     -20.557 -45.432 -24.876  1.00  1.27           H  
ATOM   2853 2HH2 ARG A 179     -19.674 -45.711 -26.359  1.00  1.27           H  
ATOM   2854  N   ALA A 180     -14.231 -41.925 -18.783  1.00  1.37           N  
ATOM   2855  CA  ALA A 180     -12.876 -41.845 -18.265  1.00  1.37           C  
ATOM   2856  C   ALA A 180     -12.512 -40.429 -17.793  1.00  1.37           C  
ATOM   2857  O   ALA A 180     -11.611 -39.818 -18.379  1.00  1.37           O  
ATOM   2858  CB  ALA A 180     -11.904 -42.256 -19.356  1.00  1.37           C  
ATOM   2859  H   ALA A 180     -14.598 -41.093 -19.231  1.00  1.37           H  
ATOM   2860  HA  ALA A 180     -12.788 -42.531 -17.425  1.00  1.37           H  
ATOM   2861 1HB  ALA A 180     -10.886 -42.221 -18.973  1.00  1.37           H  
ATOM   2862 2HB  ALA A 180     -12.136 -43.269 -19.686  1.00  1.37           H  
ATOM   2863 3HB  ALA A 180     -12.003 -41.566 -20.199  1.00  1.37           H  
ATOM   2864  N   PRO A 181     -13.074 -39.938 -16.659  1.00  1.43           N  
ATOM   2865  CA  PRO A 181     -12.986 -38.569 -16.137  1.00  1.43           C  
ATOM   2866  C   PRO A 181     -11.552 -38.085 -15.920  1.00  1.43           C  
ATOM   2867  O   PRO A 181     -11.273 -36.875 -15.926  1.00  1.43           O  
ATOM   2868  CB  PRO A 181     -13.704 -38.679 -14.787  1.00  1.43           C  
ATOM   2869  CG  PRO A 181     -14.631 -39.857 -14.935  1.00  1.43           C  
ATOM   2870  CD  PRO A 181     -13.877 -40.837 -15.790  1.00  1.43           C  
ATOM   2871  HA  PRO A 181     -13.529 -37.893 -16.819  1.00  1.43           H  
ATOM   2872 1HB  PRO A 181     -12.966 -38.811 -13.978  1.00  1.43           H  
ATOM   2873 2HB  PRO A 181     -14.240 -37.749 -14.583  1.00  1.43           H  
ATOM   2874 1HG  PRO A 181     -14.895 -40.270 -13.952  1.00  1.43           H  
ATOM   2875 2HG  PRO A 181     -15.574 -39.543 -15.416  1.00  1.43           H  
ATOM   2876 1HD  PRO A 181     -13.224 -41.474 -15.180  1.00  1.43           H  
ATOM   2877 2HD  PRO A 181     -14.617 -41.407 -16.331  1.00  1.43           H  
ATOM   2878  N   ASP A 182     -10.621 -39.035 -15.807  1.00  1.45           N  
ATOM   2879  CA  ASP A 182      -9.209 -38.732 -15.613  1.00  1.45           C  
ATOM   2880  C   ASP A 182      -8.729 -37.844 -16.754  1.00  1.45           C  
ATOM   2881  O   ASP A 182      -7.828 -37.022 -16.588  1.00  1.45           O  
ATOM   2882  CB  ASP A 182      -8.384 -40.019 -15.601  1.00  1.45           C  
ATOM   2883  CG  ASP A 182      -8.597 -40.870 -14.360  1.00  1.45           C  
ATOM   2884  OD1 ASP A 182      -9.164 -40.391 -13.406  1.00  1.45           O  
ATOM   2885  OD2 ASP A 182      -8.195 -42.006 -14.384  1.00  1.45           O  
ATOM   2886  H   ASP A 182     -10.900 -40.002 -15.836  1.00  1.45           H  
ATOM   2887  HA  ASP A 182      -9.081 -38.206 -14.668  1.00  1.45           H  
ATOM   2888 1HB  ASP A 182      -8.634 -40.616 -16.482  1.00  1.45           H  
ATOM   2889 2HB  ASP A 182      -7.326 -39.768 -15.670  1.00  1.45           H  
ATOM   2890  N   PHE A 183      -9.363 -37.973 -17.916  1.00  1.46           N  
ATOM   2891  CA  PHE A 183      -9.042 -37.168 -19.073  1.00  1.46           C  
ATOM   2892  C   PHE A 183      -9.077 -35.686 -18.708  1.00  1.46           C  
ATOM   2893  O   PHE A 183      -8.151 -34.930 -19.009  1.00  1.46           O  
ATOM   2894  CB  PHE A 183     -10.083 -37.426 -20.154  1.00  1.46           C  
ATOM   2895  CG  PHE A 183      -9.964 -36.603 -21.404  1.00  1.46           C  
ATOM   2896  CD1 PHE A 183      -9.188 -37.005 -22.461  1.00  1.46           C  
ATOM   2897  CD2 PHE A 183     -10.639 -35.416 -21.507  1.00  1.46           C  
ATOM   2898  CE1 PHE A 183      -9.111 -36.234 -23.599  1.00  1.46           C  
ATOM   2899  CE2 PHE A 183     -10.567 -34.640 -22.634  1.00  1.46           C  
ATOM   2900  CZ  PHE A 183      -9.803 -35.049 -23.685  1.00  1.46           C  
ATOM   2901  H   PHE A 183     -10.123 -38.651 -17.996  1.00  1.46           H  
ATOM   2902  HA  PHE A 183      -8.043 -37.432 -19.427  1.00  1.46           H  
ATOM   2903 1HB  PHE A 183     -10.048 -38.478 -20.436  1.00  1.46           H  
ATOM   2904 2HB  PHE A 183     -11.074 -37.253 -19.734  1.00  1.46           H  
ATOM   2905  HD1 PHE A 183      -8.640 -37.946 -22.394  1.00  1.46           H  
ATOM   2906  HD2 PHE A 183     -11.247 -35.108 -20.678  1.00  1.46           H  
ATOM   2907  HE1 PHE A 183      -8.495 -36.568 -24.429  1.00  1.46           H  
ATOM   2908  HE2 PHE A 183     -11.120 -33.707 -22.686  1.00  1.46           H  
ATOM   2909  HZ  PHE A 183      -9.734 -34.445 -24.580  1.00  1.46           H  
ATOM   2910  N   LEU A 184     -10.156 -35.251 -18.052  1.00  1.45           N  
ATOM   2911  CA  LEU A 184     -10.308 -33.841 -17.747  1.00  1.45           C  
ATOM   2912  C   LEU A 184      -9.370 -33.394 -16.649  1.00  1.45           C  
ATOM   2913  O   LEU A 184      -8.977 -32.228 -16.603  1.00  1.45           O  
ATOM   2914  CB  LEU A 184     -11.751 -33.494 -17.409  1.00  1.45           C  
ATOM   2915  CG  LEU A 184     -12.720 -33.618 -18.596  1.00  1.45           C  
ATOM   2916  CD1 LEU A 184     -14.146 -33.294 -18.143  1.00  1.45           C  
ATOM   2917  CD2 LEU A 184     -12.266 -32.683 -19.735  1.00  1.45           C  
ATOM   2918  H   LEU A 184     -10.854 -35.915 -17.723  1.00  1.45           H  
ATOM   2919  HA  LEU A 184     -10.061 -33.282 -18.644  1.00  1.45           H  
ATOM   2920 1HB  LEU A 184     -12.091 -34.171 -16.620  1.00  1.45           H  
ATOM   2921 2HB  LEU A 184     -11.792 -32.476 -17.032  1.00  1.45           H  
ATOM   2922  HG  LEU A 184     -12.701 -34.629 -18.944  1.00  1.45           H  
ATOM   2923 1HD1 LEU A 184     -14.839 -33.393 -18.977  1.00  1.45           H  
ATOM   2924 2HD1 LEU A 184     -14.432 -33.983 -17.350  1.00  1.45           H  
ATOM   2925 3HD1 LEU A 184     -14.189 -32.282 -17.771  1.00  1.45           H  
ATOM   2926 1HD2 LEU A 184     -12.943 -32.779 -20.583  1.00  1.45           H  
ATOM   2927 2HD2 LEU A 184     -12.275 -31.686 -19.389  1.00  1.45           H  
ATOM   2928 3HD2 LEU A 184     -11.258 -32.930 -20.047  1.00  1.45           H  
ATOM   2929  N   SER A 185      -8.938 -34.323 -15.797  1.00  1.45           N  
ATOM   2930  CA  SER A 185      -8.032 -33.956 -14.709  1.00  1.45           C  
ATOM   2931  C   SER A 185      -6.680 -33.477 -15.256  1.00  1.45           C  
ATOM   2932  O   SER A 185      -5.901 -32.855 -14.530  1.00  1.45           O  
ATOM   2933  CB  SER A 185      -7.786 -35.097 -13.729  1.00  1.45           C  
ATOM   2934  OG  SER A 185      -6.947 -36.096 -14.257  1.00  1.45           O  
ATOM   2935  H   SER A 185      -9.299 -35.279 -15.879  1.00  1.45           H  
ATOM   2936  HA  SER A 185      -8.484 -33.136 -14.153  1.00  1.45           H  
ATOM   2937 1HB  SER A 185      -7.354 -34.701 -12.812  1.00  1.45           H  
ATOM   2938 2HB  SER A 185      -8.746 -35.542 -13.470  1.00  1.45           H  
ATOM   2939  HG  SER A 185      -7.287 -36.315 -15.141  1.00  1.45           H  
ATOM   2940  N   THR A 186      -6.390 -33.756 -16.542  1.00  1.49           N  
ATOM   2941  CA  THR A 186      -5.117 -33.366 -17.124  1.00  1.49           C  
ATOM   2942  C   THR A 186      -5.175 -31.936 -17.666  1.00  1.49           C  
ATOM   2943  O   THR A 186      -4.169 -31.396 -18.122  1.00  1.49           O  
ATOM   2944  CB  THR A 186      -4.686 -34.339 -18.243  1.00  1.49           C  
ATOM   2945  OG1 THR A 186      -5.600 -34.285 -19.348  1.00  1.49           O  
ATOM   2946  CG2 THR A 186      -4.678 -35.753 -17.695  1.00  1.49           C  
ATOM   2947  H   THR A 186      -7.057 -34.249 -17.139  1.00  1.49           H  
ATOM   2948  HA  THR A 186      -4.357 -33.398 -16.344  1.00  1.49           H  
ATOM   2949  HB  THR A 186      -3.689 -34.078 -18.590  1.00  1.49           H  
ATOM   2950  HG1 THR A 186      -6.516 -34.452 -19.044  1.00  1.49           H  
ATOM   2951 1HG2 THR A 186      -4.372 -36.447 -18.477  1.00  1.49           H  
ATOM   2952 2HG2 THR A 186      -3.985 -35.817 -16.859  1.00  1.49           H  
ATOM   2953 3HG2 THR A 186      -5.680 -36.007 -17.356  1.00  1.49           H  
ATOM   2954  N   PHE A 187      -6.366 -31.331 -17.626  1.00  1.58           N  
ATOM   2955  CA  PHE A 187      -6.573 -29.960 -18.077  1.00  1.58           C  
ATOM   2956  C   PHE A 187      -6.610 -28.962 -16.912  1.00  1.58           C  
ATOM   2957  O   PHE A 187      -6.759 -27.766 -17.116  1.00  1.58           O  
ATOM   2958  CB  PHE A 187      -7.881 -29.876 -18.888  1.00  1.58           C  
ATOM   2959  CG  PHE A 187      -7.816 -30.480 -20.295  1.00  1.58           C  
ATOM   2960  CD1 PHE A 187      -8.048 -31.828 -20.521  1.00  1.58           C  
ATOM   2961  CD2 PHE A 187      -7.550 -29.663 -21.405  1.00  1.58           C  
ATOM   2962  CE1 PHE A 187      -7.995 -32.356 -21.797  1.00  1.58           C  
ATOM   2963  CE2 PHE A 187      -7.507 -30.187 -22.692  1.00  1.58           C  
ATOM   2964  CZ  PHE A 187      -7.727 -31.541 -22.886  1.00  1.58           C  
ATOM   2965  H   PHE A 187      -7.171 -31.826 -17.249  1.00  1.58           H  
ATOM   2966  HA  PHE A 187      -5.747 -29.685 -18.730  1.00  1.58           H  
ATOM   2967 1HB  PHE A 187      -8.666 -30.398 -18.341  1.00  1.58           H  
ATOM   2968 2HB  PHE A 187      -8.189 -28.855 -18.972  1.00  1.58           H  
ATOM   2969  HD1 PHE A 187      -8.253 -32.475 -19.678  1.00  1.58           H  
ATOM   2970  HD2 PHE A 187      -7.377 -28.597 -21.249  1.00  1.58           H  
ATOM   2971  HE1 PHE A 187      -8.163 -33.420 -21.941  1.00  1.58           H  
ATOM   2972  HE2 PHE A 187      -7.298 -29.539 -23.542  1.00  1.58           H  
ATOM   2973  HZ  PHE A 187      -7.691 -31.962 -23.888  1.00  1.58           H  
ATOM   2974  N   HIS A 188      -6.457 -29.422 -15.680  1.00  1.71           N  
ATOM   2975  CA  HIS A 188      -6.555 -28.475 -14.569  1.00  1.71           C  
ATOM   2976  C   HIS A 188      -5.307 -27.595 -14.443  1.00  1.71           C  
ATOM   2977  O   HIS A 188      -4.197 -28.050 -14.711  1.00  1.71           O  
ATOM   2978  CB  HIS A 188      -6.794 -29.210 -13.246  1.00  1.71           C  
ATOM   2979  CG  HIS A 188      -8.125 -29.930 -13.139  1.00  1.71           C  
ATOM   2980  ND1 HIS A 188      -8.621 -30.382 -11.935  1.00  1.71           N  
ATOM   2981  CD2 HIS A 188      -9.037 -30.284 -14.075  1.00  1.71           C  
ATOM   2982  CE1 HIS A 188      -9.781 -30.983 -12.131  1.00  1.71           C  
ATOM   2983  NE2 HIS A 188     -10.062 -30.947 -13.420  1.00  1.71           N  
ATOM   2984  H   HIS A 188      -6.303 -30.407 -15.509  1.00  1.71           H  
ATOM   2985  HA  HIS A 188      -7.395 -27.817 -14.740  1.00  1.71           H  
ATOM   2986 1HB  HIS A 188      -6.004 -29.952 -13.106  1.00  1.71           H  
ATOM   2987 2HB  HIS A 188      -6.724 -28.501 -12.422  1.00  1.71           H  
ATOM   2988  HD1 HIS A 188      -8.183 -30.285 -11.042  1.00  1.71           H  
ATOM   2989  HD2 HIS A 188      -9.076 -30.147 -15.154  1.00  1.71           H  
ATOM   2990  HE1 HIS A 188     -10.333 -31.405 -11.289  1.00  1.71           H  
ATOM   2991  N   ILE A 189      -5.502 -26.347 -13.995  1.00  1.88           N  
ATOM   2992  CA  ILE A 189      -4.410 -25.402 -13.698  1.00  1.88           C  
ATOM   2993  C   ILE A 189      -4.514 -24.890 -12.254  1.00  1.88           C  
ATOM   2994  O   ILE A 189      -5.591 -24.461 -11.833  1.00  1.88           O  
ATOM   2995  CB  ILE A 189      -4.411 -24.166 -14.647  1.00  1.88           C  
ATOM   2996  CG1 ILE A 189      -4.216 -24.572 -16.119  1.00  1.88           C  
ATOM   2997  CG2 ILE A 189      -3.324 -23.185 -14.240  1.00  1.88           C  
ATOM   2998  CD1 ILE A 189      -4.370 -23.391 -17.082  1.00  1.88           C  
ATOM   2999  H   ILE A 189      -6.454 -26.052 -13.834  1.00  1.88           H  
ATOM   3000  HA  ILE A 189      -3.458 -25.921 -13.807  1.00  1.88           H  
ATOM   3001  HB  ILE A 189      -5.378 -23.669 -14.574  1.00  1.88           H  
ATOM   3002 1HG1 ILE A 189      -3.219 -25.001 -16.241  1.00  1.88           H  
ATOM   3003 2HG1 ILE A 189      -4.951 -25.332 -16.385  1.00  1.88           H  
ATOM   3004 1HG2 ILE A 189      -3.344 -22.317 -14.885  1.00  1.88           H  
ATOM   3005 2HG2 ILE A 189      -3.482 -22.883 -13.229  1.00  1.88           H  
ATOM   3006 3HG2 ILE A 189      -2.364 -23.652 -14.316  1.00  1.88           H  
ATOM   3007 1HD1 ILE A 189      -4.226 -23.734 -18.106  1.00  1.88           H  
ATOM   3008 2HD1 ILE A 189      -5.366 -22.962 -16.981  1.00  1.88           H  
ATOM   3009 3HD1 ILE A 189      -3.622 -22.631 -16.847  1.00  1.88           H  
ATOM   3010  N   ARG A 190      -3.418 -24.948 -11.491  1.00  2.08           N  
ATOM   3011  CA  ARG A 190      -3.422 -24.443 -10.117  1.00  2.08           C  
ATOM   3012  C   ARG A 190      -2.591 -23.160 -10.037  1.00  2.08           C  
ATOM   3013  O   ARG A 190      -1.362 -23.213  -9.977  1.00  2.08           O  
ATOM   3014  CB  ARG A 190      -2.855 -25.488  -9.164  1.00  2.08           C  
ATOM   3015  CG  ARG A 190      -2.863 -25.097  -7.683  1.00  2.08           C  
ATOM   3016  CD  ARG A 190      -4.239 -25.163  -7.102  1.00  2.08           C  
ATOM   3017  NE  ARG A 190      -4.753 -26.532  -7.060  1.00  2.08           N  
ATOM   3018  CZ  ARG A 190      -6.049 -26.861  -6.839  1.00  2.08           C  
ATOM   3019  NH1 ARG A 190      -6.943 -25.917  -6.633  1.00  2.08           N  
ATOM   3020  NH2 ARG A 190      -6.420 -28.136  -6.838  1.00  2.08           N  
ATOM   3021  H   ARG A 190      -2.541 -25.306 -11.880  1.00  2.08           H  
ATOM   3022  HA  ARG A 190      -4.445 -24.215  -9.824  1.00  2.08           H  
ATOM   3023 1HB  ARG A 190      -3.418 -26.414  -9.265  1.00  2.08           H  
ATOM   3024 2HB  ARG A 190      -1.822 -25.702  -9.445  1.00  2.08           H  
ATOM   3025 1HG  ARG A 190      -2.216 -25.770  -7.121  1.00  2.08           H  
ATOM   3026 2HG  ARG A 190      -2.500 -24.071  -7.582  1.00  2.08           H  
ATOM   3027 1HD  ARG A 190      -4.222 -24.772  -6.085  1.00  2.08           H  
ATOM   3028 2HD  ARG A 190      -4.915 -24.561  -7.711  1.00  2.08           H  
ATOM   3029  HE  ARG A 190      -4.098 -27.286  -7.218  1.00  2.08           H  
ATOM   3030 1HH1 ARG A 190      -6.670 -24.951  -6.636  1.00  2.08           H  
ATOM   3031 2HH1 ARG A 190      -7.931 -26.173  -6.464  1.00  2.08           H  
ATOM   3032 1HH2 ARG A 190      -5.741 -28.862  -6.999  1.00  2.08           H  
ATOM   3033 2HH2 ARG A 190      -7.415 -28.384  -6.704  1.00  2.08           H  
ATOM   3034  N   ILE A 191      -3.259 -22.013 -10.017  1.00  2.28           N  
ATOM   3035  CA  ILE A 191      -2.541 -20.749 -10.092  1.00  2.28           C  
ATOM   3036  C   ILE A 191      -3.368 -19.632  -9.474  1.00  2.28           C  
ATOM   3037  O   ILE A 191      -4.055 -19.850  -8.475  1.00  2.28           O  
ATOM   3038  OXT ILE A 191      -3.557 -18.609 -10.125  1.00  2.28           O  
ATOM   3039  CB  ILE A 191      -2.246 -20.430 -11.576  1.00  2.28           C  
ATOM   3040  CG1 ILE A 191      -1.336 -19.206 -11.757  1.00  2.28           C  
ATOM   3041  CG2 ILE A 191      -3.557 -20.161 -12.278  1.00  2.28           C  
ATOM   3042  CD1 ILE A 191      -0.782 -19.095 -13.189  1.00  2.28           C  
ATOM   3043  H   ILE A 191      -4.270 -22.024 -10.022  1.00  2.28           H  
ATOM   3044  HA  ILE A 191      -1.604 -20.839  -9.543  1.00  2.28           H  
ATOM   3045  HB  ILE A 191      -1.748 -21.287 -12.043  1.00  2.28           H  
ATOM   3046 1HG1 ILE A 191      -1.898 -18.300 -11.528  1.00  2.28           H  
ATOM   3047 2HG1 ILE A 191      -0.494 -19.280 -11.067  1.00  2.28           H  
ATOM   3048 1HG2 ILE A 191      -3.347 -19.963 -13.306  1.00  2.28           H  
ATOM   3049 2HG2 ILE A 191      -4.214 -21.017 -12.194  1.00  2.28           H  
ATOM   3050 3HG2 ILE A 191      -4.043 -19.300 -11.835  1.00  2.28           H  
ATOM   3051 1HD1 ILE A 191      -0.142 -18.224 -13.276  1.00  2.28           H  
ATOM   3052 2HD1 ILE A 191      -0.205 -19.992 -13.428  1.00  2.28           H  
ATOM   3053 3HD1 ILE A 191      -1.611 -19.005 -13.891  1.00  2.28           H  
TER    3054
ENDMDL

REMARK ID 84043 MODEL 4 2021-06-19_00000045_1_19
PFRMAT TS
TARGET 2021-06-19_00000045_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   GLY A   1       3.449  -0.548  -3.441  1.00 11.35           N  
ATOM      2  CA  GLY A   1       2.813   0.671  -2.952  1.00 11.35           C  
ATOM      3  C   GLY A   1       2.733   0.685  -1.433  1.00 11.35           C  
ATOM      4  O   GLY A   1       2.412  -0.323  -0.803  1.00 11.35           O  
ATOM      5  H   GLY A   1       4.458  -0.591  -3.480  1.00 11.35           H  
ATOM      6 1HA  GLY A   1       3.375   1.539  -3.297  1.00 11.35           H  
ATOM      7 2HA  GLY A   1       1.813   0.753  -3.372  1.00 11.35           H  
ATOM      8  N   SER A   2       2.980   1.849  -0.832  1.00 10.99           N  
ATOM      9  CA  SER A   2       2.945   1.990   0.626  1.00 10.99           C  
ATOM     10  C   SER A   2       1.562   1.717   1.222  1.00 10.99           C  
ATOM     11  O   SER A   2       1.434   1.344   2.390  1.00 10.99           O  
ATOM     12  CB  SER A   2       3.396   3.385   1.008  1.00 10.99           C  
ATOM     13  OG  SER A   2       2.479   4.345   0.560  1.00 10.99           O  
ATOM     14  H   SER A   2       3.223   2.650  -1.397  1.00 10.99           H  
ATOM     15  HA  SER A   2       3.644   1.270   1.054  1.00 10.99           H  
ATOM     16 1HB  SER A   2       3.496   3.452   2.091  1.00 10.99           H  
ATOM     17 2HB  SER A   2       4.375   3.582   0.575  1.00 10.99           H  
ATOM     18  HG  SER A   2       1.651   4.146   1.005  1.00 10.99           H  
ATOM     19  N   HIS A   3       0.518   1.828   0.404  1.00 10.50           N  
ATOM     20  CA  HIS A   3      -0.836   1.573   0.876  1.00 10.50           C  
ATOM     21  C   HIS A   3      -1.038   0.107   1.243  1.00 10.50           C  
ATOM     22  O   HIS A   3      -1.944  -0.228   2.004  1.00 10.50           O  
ATOM     23  CB  HIS A   3      -1.888   1.966  -0.170  1.00 10.50           C  
ATOM     24  CG  HIS A   3      -1.852   1.141  -1.430  1.00 10.50           C  
ATOM     25  ND1 HIS A   3      -0.942   1.362  -2.441  1.00 10.50           N  
ATOM     26  CD2 HIS A   3      -2.611   0.090  -1.829  1.00 10.50           C  
ATOM     27  CE1 HIS A   3      -1.140   0.476  -3.408  1.00 10.50           C  
ATOM     28  NE2 HIS A   3      -2.151  -0.301  -3.063  1.00 10.50           N  
ATOM     29  H   HIS A   3       0.675   2.112  -0.551  1.00 10.50           H  
ATOM     30  HA  HIS A   3      -1.023   2.163   1.772  1.00 10.50           H  
ATOM     31 1HB  HIS A   3      -2.882   1.870   0.267  1.00 10.50           H  
ATOM     32 2HB  HIS A   3      -1.752   3.010  -0.445  1.00 10.50           H  
ATOM     33  HD2 HIS A   3      -3.431  -0.364  -1.273  1.00 10.50           H  
ATOM     34  HE1 HIS A   3      -0.571   0.402  -4.333  1.00 10.50           H  
ATOM     35  HE2 HIS A   3      -2.530  -1.069  -3.608  1.00 10.50           H  
ATOM     36  N   MET A   4      -0.152  -0.772   0.764  1.00  9.90           N  
ATOM     37  CA  MET A   4      -0.259  -2.196   1.041  1.00  9.90           C  
ATOM     38  C   MET A   4       0.040  -2.511   2.500  1.00  9.90           C  
ATOM     39  O   MET A   4      -0.217  -3.620   2.967  1.00  9.90           O  
ATOM     40  CB  MET A   4       0.652  -2.990   0.123  1.00  9.90           C  
ATOM     41  CG  MET A   4       0.232  -2.936  -1.332  1.00  9.90           C  
ATOM     42  SD  MET A   4      -1.470  -3.479  -1.575  1.00  9.90           S  
ATOM     43  CE  MET A   4      -1.339  -5.168  -1.085  1.00  9.90           C  
ATOM     44  H   MET A   4       0.621  -0.459   0.176  1.00  9.90           H  
ATOM     45  HA  MET A   4      -1.286  -2.502   0.846  1.00  9.90           H  
ATOM     46 1HB  MET A   4       1.669  -2.601   0.196  1.00  9.90           H  
ATOM     47 2HB  MET A   4       0.672  -4.033   0.437  1.00  9.90           H  
ATOM     48 1HG  MET A   4       0.327  -1.907  -1.693  1.00  9.90           H  
ATOM     49 2HG  MET A   4       0.889  -3.568  -1.928  1.00  9.90           H  
ATOM     50 1HE  MET A   4      -2.310  -5.660  -1.187  1.00  9.90           H  
ATOM     51 2HE  MET A   4      -0.611  -5.654  -1.718  1.00  9.90           H  
ATOM     52 3HE  MET A   4      -1.010  -5.227  -0.047  1.00  9.90           H  
ATOM     53  N   MET A   5       0.624  -1.550   3.221  1.00  9.24           N  
ATOM     54  CA  MET A   5       0.888  -1.724   4.635  1.00  9.24           C  
ATOM     55  C   MET A   5      -0.423  -1.630   5.420  1.00  9.24           C  
ATOM     56  O   MET A   5      -0.525  -2.107   6.562  1.00  9.24           O  
ATOM     57  CB  MET A   5       1.886  -0.679   5.115  1.00  9.24           C  
ATOM     58  CG  MET A   5       3.276  -0.845   4.522  1.00  9.24           C  
ATOM     59  SD  MET A   5       3.955  -2.482   4.833  1.00  9.24           S  
ATOM     60  CE  MET A   5       4.121  -2.411   6.602  1.00  9.24           C  
ATOM     61  H   MET A   5       0.850  -0.651   2.795  1.00  9.24           H  
ATOM     62  HA  MET A   5       1.305  -2.717   4.795  1.00  9.24           H  
ATOM     63 1HB  MET A   5       1.524   0.316   4.847  1.00  9.24           H  
ATOM     64 2HB  MET A   5       1.968  -0.718   6.201  1.00  9.24           H  
ATOM     65 1HG  MET A   5       3.231  -0.681   3.442  1.00  9.24           H  
ATOM     66 2HG  MET A   5       3.946  -0.102   4.954  1.00  9.24           H  
ATOM     67 1HE  MET A   5       4.520  -3.357   6.970  1.00  9.24           H  
ATOM     68 2HE  MET A   5       4.797  -1.599   6.872  1.00  9.24           H  
ATOM     69 3HE  MET A   5       3.147  -2.227   7.038  1.00  9.24           H  
ATOM     70  N   GLY A   6      -1.426  -0.961   4.837  1.00  8.56           N  
ATOM     71  CA  GLY A   6      -2.686  -0.829   5.524  1.00  8.56           C  
ATOM     72  C   GLY A   6      -3.231  -2.226   5.643  1.00  8.56           C  
ATOM     73  O   GLY A   6      -3.264  -2.972   4.668  1.00  8.56           O  
ATOM     74  H   GLY A   6      -1.347  -0.602   3.890  1.00  8.56           H  
ATOM     75 1HA  GLY A   6      -2.540  -0.383   6.507  1.00  8.56           H  
ATOM     76 2HA  GLY A   6      -3.365  -0.198   4.951  1.00  8.56           H  
ATOM     77  N   ASN A   7      -3.682  -2.585   6.824  1.00  7.80           N  
ATOM     78  CA  ASN A   7      -4.190  -3.926   7.057  1.00  7.80           C  
ATOM     79  C   ASN A   7      -3.188  -5.030   6.671  1.00  7.80           C  
ATOM     80  O   ASN A   7      -3.580  -6.120   6.224  1.00  7.80           O  
ATOM     81  CB  ASN A   7      -5.539  -4.106   6.389  1.00  7.80           C  
ATOM     82  CG  ASN A   7      -6.572  -3.215   7.039  1.00  7.80           C  
ATOM     83  OD1 ASN A   7      -6.761  -3.236   8.275  1.00  7.80           O  
ATOM     84  ND2 ASN A   7      -7.245  -2.426   6.236  1.00  7.80           N  
ATOM     85  H   ASN A   7      -3.647  -1.925   7.587  1.00  7.80           H  
ATOM     86  HA  ASN A   7      -4.350  -4.017   8.123  1.00  7.80           H  
ATOM     87 1HB  ASN A   7      -5.486  -3.883   5.327  1.00  7.80           H  
ATOM     88 2HB  ASN A   7      -5.857  -5.145   6.492  1.00  7.80           H  
ATOM     89 1HD2 ASN A   7      -7.944  -1.811   6.607  1.00  7.80           H  
ATOM     90 2HD2 ASN A   7      -7.063  -2.439   5.252  1.00  7.80           H  
ATOM     91  N   LYS A   8      -1.898  -4.802   6.981  1.00  6.90           N  
ATOM     92  CA  LYS A   8      -0.828  -5.777   6.742  1.00  6.90           C  
ATOM     93  C   LYS A   8      -1.076  -7.112   7.453  1.00  6.90           C  
ATOM     94  O   LYS A   8      -0.512  -8.136   7.078  1.00  6.90           O  
ATOM     95  CB  LYS A   8       0.530  -5.224   7.186  1.00  6.90           C  
ATOM     96  CG  LYS A   8       0.676  -5.035   8.697  1.00  6.90           C  
ATOM     97  CD  LYS A   8       2.019  -4.418   9.071  1.00  6.90           C  
ATOM     98  CE  LYS A   8       2.163  -4.303  10.585  1.00  6.90           C  
ATOM     99  NZ  LYS A   8       3.458  -3.678  10.983  1.00  6.90           N  
ATOM    100  H   LYS A   8      -1.630  -3.872   7.304  1.00  6.90           H  
ATOM    101  HA  LYS A   8      -0.780  -5.969   5.669  1.00  6.90           H  
ATOM    102 1HB  LYS A   8       1.319  -5.896   6.855  1.00  6.90           H  
ATOM    103 2HB  LYS A   8       0.706  -4.266   6.711  1.00  6.90           H  
ATOM    104 1HG  LYS A   8      -0.124  -4.386   9.057  1.00  6.90           H  
ATOM    105 2HG  LYS A   8       0.588  -5.998   9.194  1.00  6.90           H  
ATOM    106 1HD  LYS A   8       2.838  -5.015   8.665  1.00  6.90           H  
ATOM    107 2HD  LYS A   8       2.070  -3.422   8.649  1.00  6.90           H  
ATOM    108 1HE  LYS A   8       1.344  -3.697  10.970  1.00  6.90           H  
ATOM    109 2HE  LYS A   8       2.101  -5.300  11.023  1.00  6.90           H  
ATOM    110 1HZ  LYS A   8       3.510  -3.622  11.992  1.00  6.90           H  
ATOM    111 2HZ  LYS A   8       4.224  -4.241  10.640  1.00  6.90           H  
ATOM    112 3HZ  LYS A   8       3.521  -2.750  10.593  1.00  6.90           H  
ATOM    113  N   GLN A   9      -1.947  -7.121   8.464  1.00  5.86           N  
ATOM    114  CA  GLN A   9      -2.279  -8.340   9.192  1.00  5.86           C  
ATOM    115  C   GLN A   9      -2.971  -9.384   8.294  1.00  5.86           C  
ATOM    116  O   GLN A   9      -3.076 -10.549   8.674  1.00  5.86           O  
ATOM    117  CB  GLN A   9      -3.179  -8.054  10.407  1.00  5.86           C  
ATOM    118  CG  GLN A   9      -4.593  -7.623  10.069  1.00  5.86           C  
ATOM    119  CD  GLN A   9      -4.795  -6.134   9.957  1.00  5.86           C  
ATOM    120  OE1 GLN A   9      -3.872  -5.328  10.156  1.00  5.86           O  
ATOM    121  NE2 GLN A   9      -6.022  -5.765   9.604  1.00  5.86           N  
ATOM    122  H   GLN A   9      -2.385  -6.253   8.725  1.00  5.86           H  
ATOM    123  HA  GLN A   9      -1.350  -8.783   9.556  1.00  5.86           H  
ATOM    124 1HB  GLN A   9      -3.253  -8.950  11.023  1.00  5.86           H  
ATOM    125 2HB  GLN A   9      -2.728  -7.272  11.016  1.00  5.86           H  
ATOM    126 1HG  GLN A   9      -4.878  -8.062   9.125  1.00  5.86           H  
ATOM    127 2HG  GLN A   9      -5.262  -7.995  10.846  1.00  5.86           H  
ATOM    128 1HE2 GLN A   9      -6.268  -4.785   9.467  1.00  5.86           H  
ATOM    129 2HE2 GLN A   9      -6.712  -6.502   9.431  1.00  5.86           H  
ATOM    130  N   THR A  10      -3.420  -8.981   7.091  1.00  4.80           N  
ATOM    131  CA  THR A  10      -4.069  -9.902   6.167  1.00  4.80           C  
ATOM    132  C   THR A  10      -3.050 -10.730   5.371  1.00  4.80           C  
ATOM    133  O   THR A  10      -3.422 -11.651   4.646  1.00  4.80           O  
ATOM    134  CB  THR A  10      -5.039  -9.156   5.225  1.00  4.80           C  
ATOM    135  OG1 THR A  10      -4.342  -8.155   4.452  1.00  4.80           O  
ATOM    136  CG2 THR A  10      -6.127  -8.497   6.040  1.00  4.80           C  
ATOM    137  H   THR A  10      -3.322  -8.002   6.819  1.00  4.80           H  
ATOM    138  HA  THR A  10      -4.664 -10.599   6.754  1.00  4.80           H  
ATOM    139  HB  THR A  10      -5.495  -9.871   4.542  1.00  4.80           H  
ATOM    140  HG1 THR A  10      -4.027  -7.433   5.057  1.00  4.80           H  
ATOM    141 1HG2 THR A  10      -6.827  -7.982   5.383  1.00  4.80           H  
ATOM    142 2HG2 THR A  10      -6.646  -9.265   6.592  1.00  4.80           H  
ATOM    143 3HG2 THR A  10      -5.685  -7.778   6.733  1.00  4.80           H  
ATOM    144  N   VAL A  11      -1.767 -10.399   5.505  1.00  3.82           N  
ATOM    145  CA  VAL A  11      -0.689 -11.130   4.853  1.00  3.82           C  
ATOM    146  C   VAL A  11      -0.610 -12.545   5.405  1.00  3.82           C  
ATOM    147  O   VAL A  11      -0.708 -12.758   6.612  1.00  3.82           O  
ATOM    148  CB  VAL A  11       0.645 -10.388   5.038  1.00  3.82           C  
ATOM    149  CG1 VAL A  11       1.832 -11.235   4.546  1.00  3.82           C  
ATOM    150  CG2 VAL A  11       0.576  -9.091   4.239  1.00  3.82           C  
ATOM    151  H   VAL A  11      -1.511  -9.618   6.110  1.00  3.82           H  
ATOM    152  HA  VAL A  11      -0.905 -11.183   3.788  1.00  3.82           H  
ATOM    153  HB  VAL A  11       0.796 -10.171   6.096  1.00  3.82           H  
ATOM    154 1HG1 VAL A  11       2.753 -10.676   4.690  1.00  3.82           H  
ATOM    155 2HG1 VAL A  11       1.880 -12.156   5.120  1.00  3.82           H  
ATOM    156 3HG1 VAL A  11       1.728 -11.474   3.512  1.00  3.82           H  
ATOM    157 1HG2 VAL A  11       1.504  -8.535   4.360  1.00  3.82           H  
ATOM    158 2HG2 VAL A  11       0.427  -9.326   3.191  1.00  3.82           H  
ATOM    159 3HG2 VAL A  11      -0.256  -8.487   4.594  1.00  3.82           H  
ATOM    160  N   PHE A  12      -0.467 -13.519   4.518  1.00  3.01           N  
ATOM    161  CA  PHE A  12      -0.434 -14.920   4.916  1.00  3.01           C  
ATOM    162  C   PHE A  12       0.676 -15.186   5.917  1.00  3.01           C  
ATOM    163  O   PHE A  12       1.751 -14.583   5.838  1.00  3.01           O  
ATOM    164  CB  PHE A  12      -0.171 -15.798   3.714  1.00  3.01           C  
ATOM    165  CG  PHE A  12      -1.231 -15.821   2.719  1.00  3.01           C  
ATOM    166  CD1 PHE A  12      -2.414 -15.200   2.952  1.00  3.01           C  
ATOM    167  CD2 PHE A  12      -1.043 -16.471   1.515  1.00  3.01           C  
ATOM    168  CE1 PHE A  12      -3.377 -15.228   2.014  1.00  3.01           C  
ATOM    169  CE2 PHE A  12      -2.016 -16.494   0.574  1.00  3.01           C  
ATOM    170  CZ  PHE A  12      -3.179 -15.875   0.829  1.00  3.01           C  
ATOM    171  H   PHE A  12      -0.389 -13.283   3.541  1.00  3.01           H  
ATOM    172  HA  PHE A  12      -1.390 -15.183   5.372  1.00  3.01           H  
ATOM    173 1HB  PHE A  12       0.731 -15.461   3.237  1.00  3.01           H  
ATOM    174 2HB  PHE A  12      -0.000 -16.819   4.051  1.00  3.01           H  
ATOM    175  HD1 PHE A  12      -2.585 -14.678   3.897  1.00  3.01           H  
ATOM    176  HD2 PHE A  12      -0.110 -16.965   1.324  1.00  3.01           H  
ATOM    177  HE1 PHE A  12      -4.314 -14.731   2.214  1.00  3.01           H  
ATOM    178  HE2 PHE A  12      -1.864 -17.007  -0.372  1.00  3.01           H  
ATOM    179  HZ  PHE A  12      -3.949 -15.887   0.095  1.00  3.01           H  
ATOM    180  N   THR A  13       0.435 -16.117   6.837  1.00  2.39           N  
ATOM    181  CA  THR A  13       1.456 -16.431   7.827  1.00  2.39           C  
ATOM    182  C   THR A  13       2.519 -17.288   7.194  1.00  2.39           C  
ATOM    183  O   THR A  13       2.311 -17.830   6.110  1.00  2.39           O  
ATOM    184  CB  THR A  13       0.887 -17.202   9.037  1.00  2.39           C  
ATOM    185  OG1 THR A  13       0.411 -18.511   8.624  1.00  2.39           O  
ATOM    186  CG2 THR A  13      -0.274 -16.428   9.629  1.00  2.39           C  
ATOM    187  H   THR A  13      -0.472 -16.589   6.849  1.00  2.39           H  
ATOM    188  HA  THR A  13       1.913 -15.503   8.174  1.00  2.39           H  
ATOM    189  HB  THR A  13       1.660 -17.325   9.791  1.00  2.39           H  
ATOM    190  HG1 THR A  13      -0.062 -18.919   9.365  1.00  2.39           H  
ATOM    191 1HG2 THR A  13      -0.679 -16.969  10.485  1.00  2.39           H  
ATOM    192 2HG2 THR A  13       0.070 -15.445   9.950  1.00  2.39           H  
ATOM    193 3HG2 THR A  13      -1.054 -16.309   8.876  1.00  2.39           H  
ATOM    194  N   HIS A  14       3.636 -17.466   7.890  1.00  1.96           N  
ATOM    195  CA  HIS A  14       4.704 -18.297   7.358  1.00  1.96           C  
ATOM    196  C   HIS A  14       4.179 -19.685   7.025  1.00  1.96           C  
ATOM    197  O   HIS A  14       4.406 -20.196   5.928  1.00  1.96           O  
ATOM    198  CB  HIS A  14       5.847 -18.444   8.362  1.00  1.96           C  
ATOM    199  CG  HIS A  14       6.964 -19.262   7.831  1.00  1.96           C  
ATOM    200  ND1 HIS A  14       7.957 -18.744   7.016  1.00  1.96           N  
ATOM    201  CD2 HIS A  14       7.212 -20.578   7.935  1.00  1.96           C  
ATOM    202  CE1 HIS A  14       8.777 -19.719   6.665  1.00  1.96           C  
ATOM    203  NE2 HIS A  14       8.338 -20.837   7.199  1.00  1.96           N  
ATOM    204  H   HIS A  14       3.752 -17.002   8.779  1.00  1.96           H  
ATOM    205  HA  HIS A  14       5.096 -17.854   6.443  1.00  1.96           H  
ATOM    206 1HB  HIS A  14       6.234 -17.460   8.627  1.00  1.96           H  
ATOM    207 2HB  HIS A  14       5.480 -18.913   9.274  1.00  1.96           H  
ATOM    208  HD2 HIS A  14       6.615 -21.313   8.479  1.00  1.96           H  
ATOM    209  HE1 HIS A  14       9.649 -19.622   6.025  1.00  1.96           H  
ATOM    210  HE2 HIS A  14       8.729 -21.781   7.083  1.00  1.96           H  
ATOM    211  N   GLU A  15       3.482 -20.304   7.980  1.00  1.66           N  
ATOM    212  CA  GLU A  15       2.981 -21.653   7.770  1.00  1.66           C  
ATOM    213  C   GLU A  15       1.995 -21.715   6.607  1.00  1.66           C  
ATOM    214  O   GLU A  15       2.023 -22.668   5.821  1.00  1.66           O  
ATOM    215  CB  GLU A  15       2.324 -22.170   9.049  1.00  1.66           C  
ATOM    216  CG  GLU A  15       3.309 -22.447  10.182  1.00  1.66           C  
ATOM    217  CD  GLU A  15       2.638 -22.891  11.463  1.00  1.66           C  
ATOM    218  OE1 GLU A  15       1.432 -22.847  11.528  1.00  1.66           O  
ATOM    219  OE2 GLU A  15       3.336 -23.274  12.373  1.00  1.66           O  
ATOM    220  H   GLU A  15       3.308 -19.832   8.853  1.00  1.66           H  
ATOM    221  HA  GLU A  15       3.827 -22.299   7.530  1.00  1.66           H  
ATOM    222 1HB  GLU A  15       1.598 -21.436   9.403  1.00  1.66           H  
ATOM    223 2HB  GLU A  15       1.782 -23.091   8.835  1.00  1.66           H  
ATOM    224 1HG  GLU A  15       4.006 -23.222   9.860  1.00  1.66           H  
ATOM    225 2HG  GLU A  15       3.882 -21.540  10.371  1.00  1.66           H  
ATOM    226  N   GLN A  16       1.141 -20.693   6.457  1.00  1.48           N  
ATOM    227  CA  GLN A  16       0.218 -20.717   5.327  1.00  1.48           C  
ATOM    228  C   GLN A  16       0.998 -20.634   4.023  1.00  1.48           C  
ATOM    229  O   GLN A  16       0.689 -21.339   3.061  1.00  1.48           O  
ATOM    230  CB  GLN A  16      -0.789 -19.578   5.423  1.00  1.48           C  
ATOM    231  CG  GLN A  16      -1.800 -19.737   6.529  1.00  1.48           C  
ATOM    232  CD  GLN A  16      -2.682 -18.515   6.720  1.00  1.48           C  
ATOM    233  OE1 GLN A  16      -2.226 -17.354   6.704  1.00  1.48           O  
ATOM    234  NE2 GLN A  16      -3.976 -18.774   6.923  1.00  1.48           N  
ATOM    235  H   GLN A  16       1.117 -19.913   7.123  1.00  1.48           H  
ATOM    236  HA  GLN A  16      -0.323 -21.662   5.339  1.00  1.48           H  
ATOM    237 1HB  GLN A  16      -0.248 -18.651   5.599  1.00  1.48           H  
ATOM    238 2HB  GLN A  16      -1.317 -19.474   4.483  1.00  1.48           H  
ATOM    239 1HG  GLN A  16      -2.445 -20.577   6.276  1.00  1.48           H  
ATOM    240 2HG  GLN A  16      -1.280 -19.943   7.457  1.00  1.48           H  
ATOM    241 1HE2 GLN A  16      -4.629 -18.027   7.076  1.00  1.48           H  
ATOM    242 2HE2 GLN A  16      -4.302 -19.720   6.934  1.00  1.48           H  
ATOM    243  N   LEU A  17       2.044 -19.811   3.994  1.00  1.36           N  
ATOM    244  CA  LEU A  17       2.847 -19.703   2.794  1.00  1.36           C  
ATOM    245  C   LEU A  17       3.540 -21.009   2.481  1.00  1.36           C  
ATOM    246  O   LEU A  17       3.544 -21.426   1.324  1.00  1.36           O  
ATOM    247  CB  LEU A  17       3.831 -18.550   2.936  1.00  1.36           C  
ATOM    248  CG  LEU A  17       3.135 -17.214   2.882  1.00  1.36           C  
ATOM    249  CD1 LEU A  17       4.048 -16.093   3.290  1.00  1.36           C  
ATOM    250  CD2 LEU A  17       2.640 -17.020   1.445  1.00  1.36           C  
ATOM    251  H   LEU A  17       2.271 -19.240   4.810  1.00  1.36           H  
ATOM    252  HA  LEU A  17       2.185 -19.471   1.963  1.00  1.36           H  
ATOM    253 1HB  LEU A  17       4.343 -18.633   3.892  1.00  1.36           H  
ATOM    254 2HB  LEU A  17       4.568 -18.602   2.134  1.00  1.36           H  
ATOM    255  HG  LEU A  17       2.302 -17.225   3.570  1.00  1.36           H  
ATOM    256 1HD1 LEU A  17       3.502 -15.147   3.242  1.00  1.36           H  
ATOM    257 2HD1 LEU A  17       4.386 -16.265   4.315  1.00  1.36           H  
ATOM    258 3HD1 LEU A  17       4.889 -16.054   2.635  1.00  1.36           H  
ATOM    259 1HD2 LEU A  17       2.121 -16.094   1.371  1.00  1.36           H  
ATOM    260 2HD2 LEU A  17       3.476 -17.015   0.755  1.00  1.36           H  
ATOM    261 3HD2 LEU A  17       1.976 -17.835   1.187  1.00  1.36           H  
ATOM    262  N   GLU A  18       4.060 -21.713   3.495  1.00  1.28           N  
ATOM    263  CA  GLU A  18       4.692 -22.984   3.177  1.00  1.28           C  
ATOM    264  C   GLU A  18       3.656 -23.936   2.590  1.00  1.28           C  
ATOM    265  O   GLU A  18       3.932 -24.625   1.611  1.00  1.28           O  
ATOM    266  CB  GLU A  18       5.353 -23.659   4.396  1.00  1.28           C  
ATOM    267  CG  GLU A  18       6.638 -23.008   4.949  1.00  1.28           C  
ATOM    268  CD  GLU A  18       7.279 -23.844   6.103  1.00  1.28           C  
ATOM    269  OE1 GLU A  18       6.687 -24.823   6.494  1.00  1.28           O  
ATOM    270  OE2 GLU A  18       8.350 -23.487   6.582  1.00  1.28           O  
ATOM    271  H   GLU A  18       4.044 -21.342   4.446  1.00  1.28           H  
ATOM    272  HA  GLU A  18       5.461 -22.808   2.423  1.00  1.28           H  
ATOM    273 1HB  GLU A  18       4.630 -23.681   5.215  1.00  1.28           H  
ATOM    274 2HB  GLU A  18       5.587 -24.694   4.146  1.00  1.28           H  
ATOM    275 1HG  GLU A  18       7.361 -22.896   4.142  1.00  1.28           H  
ATOM    276 2HG  GLU A  18       6.387 -22.013   5.316  1.00  1.28           H  
ATOM    277  N   ALA A  19       2.438 -23.938   3.149  1.00  1.23           N  
ATOM    278  CA  ALA A  19       1.394 -24.819   2.643  1.00  1.23           C  
ATOM    279  C   ALA A  19       1.063 -24.511   1.188  1.00  1.23           C  
ATOM    280  O   ALA A  19       0.894 -25.423   0.365  1.00  1.23           O  
ATOM    281  CB  ALA A  19       0.140 -24.685   3.492  1.00  1.23           C  
ATOM    282  H   ALA A  19       2.251 -23.346   3.962  1.00  1.23           H  
ATOM    283  HA  ALA A  19       1.763 -25.844   2.699  1.00  1.23           H  
ATOM    284 1HB  ALA A  19      -0.624 -25.365   3.123  1.00  1.23           H  
ATOM    285 2HB  ALA A  19       0.378 -24.924   4.528  1.00  1.23           H  
ATOM    286 3HB  ALA A  19      -0.227 -23.664   3.434  1.00  1.23           H  
ATOM    287  N   TYR A  20       1.022 -23.226   0.844  1.00  1.20           N  
ATOM    288  CA  TYR A  20       0.693 -22.864  -0.518  1.00  1.20           C  
ATOM    289  C   TYR A  20       1.856 -23.206  -1.445  1.00  1.20           C  
ATOM    290  O   TYR A  20       1.650 -23.696  -2.556  1.00  1.20           O  
ATOM    291  CB  TYR A  20       0.299 -21.396  -0.603  1.00  1.20           C  
ATOM    292  CG  TYR A  20      -1.019 -21.073   0.073  1.00  1.20           C  
ATOM    293  CD1 TYR A  20      -1.103 -20.058   1.031  1.00  1.20           C  
ATOM    294  CD2 TYR A  20      -2.134 -21.815  -0.233  1.00  1.20           C  
ATOM    295  CE1 TYR A  20      -2.310 -19.797   1.671  1.00  1.20           C  
ATOM    296  CE2 TYR A  20      -3.327 -21.559   0.399  1.00  1.20           C  
ATOM    297  CZ  TYR A  20      -3.426 -20.553   1.355  1.00  1.20           C  
ATOM    298  OH  TYR A  20      -4.642 -20.329   2.001  1.00  1.20           O  
ATOM    299  H   TYR A  20       1.168 -22.504   1.552  1.00  1.20           H  
ATOM    300  HA  TYR A  20      -0.167 -23.440  -0.827  1.00  1.20           H  
ATOM    301 1HB  TYR A  20       1.071 -20.798  -0.116  1.00  1.20           H  
ATOM    302 2HB  TYR A  20       0.233 -21.092  -1.646  1.00  1.20           H  
ATOM    303  HD1 TYR A  20      -0.218 -19.475   1.280  1.00  1.20           H  
ATOM    304  HD2 TYR A  20      -2.070 -22.613  -0.973  1.00  1.20           H  
ATOM    305  HE1 TYR A  20      -2.377 -19.010   2.421  1.00  1.20           H  
ATOM    306  HE2 TYR A  20      -4.202 -22.158   0.153  1.00  1.20           H  
ATOM    307  HH  TYR A  20      -5.363 -20.801   1.502  1.00  1.20           H  
ATOM    308  N   GLN A  21       3.085 -23.002  -0.983  1.00  1.18           N  
ATOM    309  CA  GLN A  21       4.251 -23.323  -1.797  1.00  1.18           C  
ATOM    310  C   GLN A  21       4.349 -24.830  -2.043  1.00  1.18           C  
ATOM    311  O   GLN A  21       4.725 -25.264  -3.128  1.00  1.18           O  
ATOM    312  CB  GLN A  21       5.522 -22.766  -1.152  1.00  1.18           C  
ATOM    313  CG  GLN A  21       5.606 -21.247  -1.222  1.00  1.18           C  
ATOM    314  CD  GLN A  21       6.760 -20.646  -0.470  1.00  1.18           C  
ATOM    315  OE1 GLN A  21       6.559 -20.040   0.599  1.00  1.18           O  
ATOM    316  NE2 GLN A  21       7.978 -20.801  -1.005  1.00  1.18           N  
ATOM    317  H   GLN A  21       3.221 -22.595  -0.058  1.00  1.18           H  
ATOM    318  HA  GLN A  21       4.135 -22.839  -2.767  1.00  1.18           H  
ATOM    319 1HB  GLN A  21       5.552 -23.066  -0.104  1.00  1.18           H  
ATOM    320 2HB  GLN A  21       6.396 -23.188  -1.643  1.00  1.18           H  
ATOM    321 1HG  GLN A  21       5.692 -20.956  -2.273  1.00  1.18           H  
ATOM    322 2HG  GLN A  21       4.695 -20.842  -0.801  1.00  1.18           H  
ATOM    323 1HE2 GLN A  21       8.793 -20.434  -0.551  1.00  1.18           H  
ATOM    324 2HE2 GLN A  21       8.080 -21.308  -1.864  1.00  1.18           H  
ATOM    325  N   ASP A  22       3.981 -25.640  -1.049  1.00  1.16           N  
ATOM    326  CA  ASP A  22       4.018 -27.086  -1.225  1.00  1.16           C  
ATOM    327  C   ASP A  22       2.922 -27.623  -2.157  1.00  1.16           C  
ATOM    328  O   ASP A  22       3.156 -28.593  -2.882  1.00  1.16           O  
ATOM    329  CB  ASP A  22       3.930 -27.813   0.119  1.00  1.16           C  
ATOM    330  CG  ASP A  22       5.206 -27.705   0.974  1.00  1.16           C  
ATOM    331  OD1 ASP A  22       6.214 -27.267   0.463  1.00  1.16           O  
ATOM    332  OD2 ASP A  22       5.167 -28.107   2.117  1.00  1.16           O  
ATOM    333  H   ASP A  22       3.705 -25.248  -0.150  1.00  1.16           H  
ATOM    334  HA  ASP A  22       4.978 -27.337  -1.672  1.00  1.16           H  
ATOM    335 1HB  ASP A  22       3.099 -27.388   0.691  1.00  1.16           H  
ATOM    336 2HB  ASP A  22       3.705 -28.863  -0.052  1.00  1.16           H  
ATOM    337  N   CYS A  23       1.721 -27.020  -2.139  1.00  1.15           N  
ATOM    338  CA  CYS A  23       0.632 -27.538  -2.974  1.00  1.15           C  
ATOM    339  C   CYS A  23       0.443 -26.859  -4.344  1.00  1.15           C  
ATOM    340  O   CYS A  23      -0.269 -27.400  -5.194  1.00  1.15           O  
ATOM    341  CB  CYS A  23      -0.689 -27.477  -2.212  1.00  1.15           C  
ATOM    342  SG  CYS A  23      -1.265 -25.816  -1.851  1.00  1.15           S  
ATOM    343  H   CYS A  23       1.550 -26.235  -1.507  1.00  1.15           H  
ATOM    344  HA  CYS A  23       0.843 -28.589  -3.160  1.00  1.15           H  
ATOM    345 1HB  CYS A  23      -1.460 -27.981  -2.788  1.00  1.15           H  
ATOM    346 2HB  CYS A  23      -0.583 -28.006  -1.266  1.00  1.15           H  
ATOM    347  HG  CYS A  23      -0.275 -25.539  -0.963  1.00  1.15           H  
ATOM    348  N   THR A  24       1.083 -25.715  -4.579  1.00  1.16           N  
ATOM    349  CA  THR A  24       0.956 -25.005  -5.858  1.00  1.16           C  
ATOM    350  C   THR A  24       2.291 -25.038  -6.577  1.00  1.16           C  
ATOM    351  O   THR A  24       3.271 -25.548  -6.046  1.00  1.16           O  
ATOM    352  CB  THR A  24       0.589 -23.513  -5.687  1.00  1.16           C  
ATOM    353  OG1 THR A  24       1.702 -22.823  -5.117  1.00  1.16           O  
ATOM    354  CG2 THR A  24      -0.647 -23.308  -4.805  1.00  1.16           C  
ATOM    355  H   THR A  24       1.630 -25.281  -3.838  1.00  1.16           H  
ATOM    356  HA  THR A  24       0.211 -25.499  -6.481  1.00  1.16           H  
ATOM    357  HB  THR A  24       0.388 -23.089  -6.665  1.00  1.16           H  
ATOM    358  HG1 THR A  24       1.815 -23.131  -4.185  1.00  1.16           H  
ATOM    359 1HG2 THR A  24      -0.853 -22.247  -4.725  1.00  1.16           H  
ATOM    360 2HG2 THR A  24      -1.502 -23.817  -5.253  1.00  1.16           H  
ATOM    361 3HG2 THR A  24      -0.467 -23.711  -3.820  1.00  1.16           H  
ATOM    362  N   PHE A  25       2.358 -24.450  -7.768  1.00  1.18           N  
ATOM    363  CA  PHE A  25       3.651 -24.367  -8.445  1.00  1.18           C  
ATOM    364  C   PHE A  25       4.246 -22.962  -8.329  1.00  1.18           C  
ATOM    365  O   PHE A  25       5.119 -22.607  -9.114  1.00  1.18           O  
ATOM    366  CB  PHE A  25       3.531 -24.735  -9.927  1.00  1.18           C  
ATOM    367  CG  PHE A  25       2.989 -26.093 -10.113  1.00  1.18           C  
ATOM    368  CD1 PHE A  25       1.705 -26.244 -10.537  1.00  1.18           C  
ATOM    369  CD2 PHE A  25       3.723 -27.216  -9.801  1.00  1.18           C  
ATOM    370  CE1 PHE A  25       1.138 -27.469 -10.653  1.00  1.18           C  
ATOM    371  CE2 PHE A  25       3.160 -28.468  -9.919  1.00  1.18           C  
ATOM    372  CZ  PHE A  25       1.856 -28.592 -10.341  1.00  1.18           C  
ATOM    373  H   PHE A  25       1.505 -24.110  -8.213  1.00  1.18           H  
ATOM    374  HA  PHE A  25       4.342 -25.066  -7.972  1.00  1.18           H  
ATOM    375 1HB  PHE A  25       2.872 -24.025 -10.436  1.00  1.18           H  
ATOM    376 2HB  PHE A  25       4.509 -24.683 -10.406  1.00  1.18           H  
ATOM    377  HD1 PHE A  25       1.137 -25.357 -10.786  1.00  1.18           H  
ATOM    378  HD2 PHE A  25       4.749 -27.105  -9.449  1.00  1.18           H  
ATOM    379  HE1 PHE A  25       0.121 -27.542 -10.986  1.00  1.18           H  
ATOM    380  HE2 PHE A  25       3.741 -29.355  -9.668  1.00  1.18           H  
ATOM    381  HZ  PHE A  25       1.400 -29.579 -10.431  1.00  1.18           H  
ATOM    382  N   PHE A  26       3.769 -22.169  -7.360  1.00  1.21           N  
ATOM    383  CA  PHE A  26       4.218 -20.787  -7.194  1.00  1.21           C  
ATOM    384  C   PHE A  26       5.257 -20.531  -6.114  1.00  1.21           C  
ATOM    385  O   PHE A  26       5.356 -21.264  -5.128  1.00  1.21           O  
ATOM    386  CB  PHE A  26       3.045 -19.890  -6.886  1.00  1.21           C  
ATOM    387  CG  PHE A  26       2.141 -19.717  -7.982  1.00  1.21           C  
ATOM    388  CD1 PHE A  26       0.813 -20.043  -7.866  1.00  1.21           C  
ATOM    389  CD2 PHE A  26       2.626 -19.239  -9.175  1.00  1.21           C  
ATOM    390  CE1 PHE A  26      -0.014 -19.872  -8.929  1.00  1.21           C  
ATOM    391  CE2 PHE A  26       1.813 -19.076 -10.244  1.00  1.21           C  
ATOM    392  CZ  PHE A  26       0.496 -19.386 -10.133  1.00  1.21           C  
ATOM    393  H   PHE A  26       3.068 -22.522  -6.700  1.00  1.21           H  
ATOM    394  HA  PHE A  26       4.653 -20.462  -8.141  1.00  1.21           H  
ATOM    395 1HB  PHE A  26       2.487 -20.309  -6.051  1.00  1.21           H  
ATOM    396 2HB  PHE A  26       3.405 -18.915  -6.583  1.00  1.21           H  
ATOM    397  HD1 PHE A  26       0.427 -20.428  -6.919  1.00  1.21           H  
ATOM    398  HD2 PHE A  26       3.689 -18.994  -9.256  1.00  1.21           H  
ATOM    399  HE1 PHE A  26      -1.067 -20.120  -8.827  1.00  1.21           H  
ATOM    400  HE2 PHE A  26       2.216 -18.697 -11.183  1.00  1.21           H  
ATOM    401  HZ  PHE A  26      -0.142 -19.254 -10.992  1.00  1.21           H  
ATOM    402  N   THR A  27       6.004 -19.443  -6.292  1.00  1.25           N  
ATOM    403  CA  THR A  27       6.936 -18.973  -5.283  1.00  1.25           C  
ATOM    404  C   THR A  27       6.193 -18.188  -4.223  1.00  1.25           C  
ATOM    405  O   THR A  27       5.059 -17.768  -4.440  1.00  1.25           O  
ATOM    406  CB  THR A  27       7.988 -18.053  -5.908  1.00  1.25           C  
ATOM    407  OG1 THR A  27       7.313 -16.896  -6.464  1.00  1.25           O  
ATOM    408  CG2 THR A  27       8.732 -18.783  -7.019  1.00  1.25           C  
ATOM    409  H   THR A  27       5.902 -18.894  -7.155  1.00  1.25           H  
ATOM    410  HA  THR A  27       7.421 -19.830  -4.816  1.00  1.25           H  
ATOM    411  HB  THR A  27       8.691 -17.728  -5.146  1.00  1.25           H  
ATOM    412  HG1 THR A  27       6.809 -17.196  -7.270  1.00  1.25           H  
ATOM    413 1HG2 THR A  27       9.467 -18.114  -7.465  1.00  1.25           H  
ATOM    414 2HG2 THR A  27       9.235 -19.656  -6.608  1.00  1.25           H  
ATOM    415 3HG2 THR A  27       8.018 -19.100  -7.785  1.00  1.25           H  
ATOM    416  N   ARG A  28       6.852 -17.919  -3.104  1.00  1.30           N  
ATOM    417  CA  ARG A  28       6.229 -17.158  -2.027  1.00  1.30           C  
ATOM    418  C   ARG A  28       5.759 -15.781  -2.491  1.00  1.30           C  
ATOM    419  O   ARG A  28       4.679 -15.313  -2.112  1.00  1.30           O  
ATOM    420  CB  ARG A  28       7.207 -17.005  -0.887  1.00  1.30           C  
ATOM    421  CG  ARG A  28       6.648 -16.398   0.346  1.00  1.30           C  
ATOM    422  CD  ARG A  28       7.617 -16.460   1.469  1.00  1.30           C  
ATOM    423  NE  ARG A  28       7.860 -17.846   1.888  1.00  1.30           N  
ATOM    424  CZ  ARG A  28       8.778 -18.228   2.789  1.00  1.30           C  
ATOM    425  NH1 ARG A  28       9.544 -17.333   3.377  1.00  1.30           N  
ATOM    426  NH2 ARG A  28       8.906 -19.509   3.081  1.00  1.30           N  
ATOM    427  H   ARG A  28       7.788 -18.276  -2.981  1.00  1.30           H  
ATOM    428  HA  ARG A  28       5.366 -17.716  -1.665  1.00  1.30           H  
ATOM    429 1HB  ARG A  28       7.631 -17.957  -0.624  1.00  1.30           H  
ATOM    430 2HB  ARG A  28       8.030 -16.366  -1.207  1.00  1.30           H  
ATOM    431 1HG  ARG A  28       6.371 -15.360   0.165  1.00  1.30           H  
ATOM    432 2HG  ARG A  28       5.776 -16.968   0.629  1.00  1.30           H  
ATOM    433 1HD  ARG A  28       8.565 -16.029   1.153  1.00  1.30           H  
ATOM    434 2HD  ARG A  28       7.236 -15.908   2.323  1.00  1.30           H  
ATOM    435  HE  ARG A  28       7.305 -18.592   1.446  1.00  1.30           H  
ATOM    436 1HH1 ARG A  28       9.439 -16.355   3.152  1.00  1.30           H  
ATOM    437 2HH1 ARG A  28      10.233 -17.623   4.055  1.00  1.30           H  
ATOM    438 1HH2 ARG A  28       8.297 -20.191   2.637  1.00  1.30           H  
ATOM    439 2HH2 ARG A  28       9.590 -19.808   3.755  1.00  1.30           H  
ATOM    440  N   LYS A  29       6.581 -15.125  -3.317  1.00  1.35           N  
ATOM    441  CA  LYS A  29       6.244 -13.797  -3.800  1.00  1.35           C  
ATOM    442  C   LYS A  29       5.042 -13.851  -4.728  1.00  1.35           C  
ATOM    443  O   LYS A  29       4.140 -13.017  -4.626  1.00  1.35           O  
ATOM    444  CB  LYS A  29       7.440 -13.171  -4.521  1.00  1.35           C  
ATOM    445  CG  LYS A  29       8.599 -12.795  -3.602  1.00  1.35           C  
ATOM    446  CD  LYS A  29       9.765 -12.202  -4.387  1.00  1.35           C  
ATOM    447  CE  LYS A  29      10.927 -11.840  -3.466  1.00  1.35           C  
ATOM    448  NZ  LYS A  29      12.091 -11.304  -4.223  1.00  1.35           N  
ATOM    449  H   LYS A  29       7.443 -15.561  -3.609  1.00  1.35           H  
ATOM    450  HA  LYS A  29       5.980 -13.171  -2.947  1.00  1.35           H  
ATOM    451 1HB  LYS A  29       7.813 -13.870  -5.273  1.00  1.35           H  
ATOM    452 2HB  LYS A  29       7.117 -12.272  -5.046  1.00  1.35           H  
ATOM    453 1HG  LYS A  29       8.257 -12.066  -2.867  1.00  1.35           H  
ATOM    454 2HG  LYS A  29       8.942 -13.684  -3.074  1.00  1.35           H  
ATOM    455 1HD  LYS A  29      10.110 -12.926  -5.126  1.00  1.35           H  
ATOM    456 2HD  LYS A  29       9.433 -11.305  -4.909  1.00  1.35           H  
ATOM    457 1HE  LYS A  29      10.594 -11.089  -2.751  1.00  1.35           H  
ATOM    458 2HE  LYS A  29      11.241 -12.731  -2.922  1.00  1.35           H  
ATOM    459 1HZ  LYS A  29      12.836 -11.078  -3.580  1.00  1.35           H  
ATOM    460 2HZ  LYS A  29      12.413 -11.999  -4.882  1.00  1.35           H  
ATOM    461 3HZ  LYS A  29      11.815 -10.472  -4.722  1.00  1.35           H  
ATOM    462  N   GLU A  30       4.990 -14.856  -5.611  1.00  1.38           N  
ATOM    463  CA  GLU A  30       3.849 -14.957  -6.517  1.00  1.38           C  
ATOM    464  C   GLU A  30       2.559 -15.215  -5.746  1.00  1.38           C  
ATOM    465  O   GLU A  30       1.516 -14.643  -6.061  1.00  1.38           O  
ATOM    466  CB  GLU A  30       4.101 -16.037  -7.553  1.00  1.38           C  
ATOM    467  CG  GLU A  30       5.146 -15.676  -8.589  1.00  1.38           C  
ATOM    468  CD  GLU A  30       5.593 -16.856  -9.373  1.00  1.38           C  
ATOM    469  OE1 GLU A  30       5.881 -17.857  -8.740  1.00  1.38           O  
ATOM    470  OE2 GLU A  30       5.642 -16.791 -10.577  1.00  1.38           O  
ATOM    471  H   GLU A  30       5.748 -15.545  -5.674  1.00  1.38           H  
ATOM    472  HA  GLU A  30       3.743 -14.009  -7.040  1.00  1.38           H  
ATOM    473 1HB  GLU A  30       4.448 -16.931  -7.046  1.00  1.38           H  
ATOM    474 2HB  GLU A  30       3.169 -16.287  -8.063  1.00  1.38           H  
ATOM    475 1HG  GLU A  30       4.726 -14.938  -9.272  1.00  1.38           H  
ATOM    476 2HG  GLU A  30       6.001 -15.222  -8.088  1.00  1.38           H  
ATOM    477  N   ILE A  31       2.645 -16.016  -4.688  1.00  1.39           N  
ATOM    478  CA  ILE A  31       1.474 -16.315  -3.877  1.00  1.39           C  
ATOM    479  C   ILE A  31       0.935 -15.053  -3.236  1.00  1.39           C  
ATOM    480  O   ILE A  31      -0.277 -14.794  -3.302  1.00  1.39           O  
ATOM    481  CB  ILE A  31       1.837 -17.342  -2.804  1.00  1.39           C  
ATOM    482  CG1 ILE A  31       2.117 -18.663  -3.504  1.00  1.39           C  
ATOM    483  CG2 ILE A  31       0.702 -17.484  -1.784  1.00  1.39           C  
ATOM    484  CD1 ILE A  31       2.809 -19.662  -2.663  1.00  1.39           C  
ATOM    485  H   ILE A  31       3.534 -16.468  -4.474  1.00  1.39           H  
ATOM    486  HA  ILE A  31       0.705 -16.737  -4.515  1.00  1.39           H  
ATOM    487  HB  ILE A  31       2.749 -17.034  -2.296  1.00  1.39           H  
ATOM    488 1HG1 ILE A  31       1.167 -19.090  -3.827  1.00  1.39           H  
ATOM    489 2HG1 ILE A  31       2.718 -18.470  -4.375  1.00  1.39           H  
ATOM    490 1HG2 ILE A  31       0.974 -18.225  -1.036  1.00  1.39           H  
ATOM    491 2HG2 ILE A  31       0.531 -16.524  -1.298  1.00  1.39           H  
ATOM    492 3HG2 ILE A  31      -0.202 -17.802  -2.293  1.00  1.39           H  
ATOM    493 1HD1 ILE A  31       2.969 -20.579  -3.237  1.00  1.39           H  
ATOM    494 2HD1 ILE A  31       3.763 -19.256  -2.364  1.00  1.39           H  
ATOM    495 3HD1 ILE A  31       2.236 -19.873  -1.801  1.00  1.39           H  
ATOM    496  N   MET A  32       1.814 -14.230  -2.660  1.00  1.39           N  
ATOM    497  CA  MET A  32       1.288 -13.016  -2.070  1.00  1.39           C  
ATOM    498  C   MET A  32       0.781 -12.039  -3.118  1.00  1.39           C  
ATOM    499  O   MET A  32      -0.245 -11.397  -2.895  1.00  1.39           O  
ATOM    500  CB  MET A  32       2.305 -12.347  -1.160  1.00  1.39           C  
ATOM    501  CG  MET A  32       2.548 -13.112   0.107  1.00  1.39           C  
ATOM    502  SD  MET A  32       0.976 -13.569   0.911  1.00  1.39           S  
ATOM    503  CE  MET A  32       0.084 -12.061   1.077  1.00  1.39           C  
ATOM    504  H   MET A  32       2.808 -14.468  -2.612  1.00  1.39           H  
ATOM    505  HA  MET A  32       0.438 -13.289  -1.453  1.00  1.39           H  
ATOM    506 1HB  MET A  32       3.256 -12.257  -1.690  1.00  1.39           H  
ATOM    507 2HB  MET A  32       1.969 -11.346  -0.907  1.00  1.39           H  
ATOM    508 1HG  MET A  32       3.104 -14.026  -0.124  1.00  1.39           H  
ATOM    509 2HG  MET A  32       3.138 -12.513   0.802  1.00  1.39           H  
ATOM    510 1HE  MET A  32      -0.861 -12.262   1.570  1.00  1.39           H  
ATOM    511 2HE  MET A  32       0.648 -11.348   1.646  1.00  1.39           H  
ATOM    512 3HE  MET A  32      -0.100 -11.651   0.087  1.00  1.39           H  
ATOM    513  N   ARG A  33       1.403 -11.993  -4.298  1.00  1.38           N  
ATOM    514  CA  ARG A  33       0.907 -11.092  -5.330  1.00  1.38           C  
ATOM    515  C   ARG A  33      -0.494 -11.499  -5.764  1.00  1.38           C  
ATOM    516  O   ARG A  33      -1.366 -10.643  -5.946  1.00  1.38           O  
ATOM    517  CB  ARG A  33       1.833 -11.085  -6.532  1.00  1.38           C  
ATOM    518  CG  ARG A  33       3.169 -10.384  -6.317  1.00  1.38           C  
ATOM    519  CD  ARG A  33       4.060 -10.561  -7.489  1.00  1.38           C  
ATOM    520  NE  ARG A  33       5.340  -9.898  -7.313  1.00  1.38           N  
ATOM    521  CZ  ARG A  33       6.393 -10.049  -8.138  1.00  1.38           C  
ATOM    522  NH1 ARG A  33       6.301 -10.844  -9.183  1.00  1.38           N  
ATOM    523  NH2 ARG A  33       7.518  -9.398  -7.900  1.00  1.38           N  
ATOM    524  H   ARG A  33       2.251 -12.539  -4.463  1.00  1.38           H  
ATOM    525  HA  ARG A  33       0.866 -10.086  -4.918  1.00  1.38           H  
ATOM    526 1HB  ARG A  33       2.047 -12.113  -6.819  1.00  1.38           H  
ATOM    527 2HB  ARG A  33       1.335 -10.608  -7.375  1.00  1.38           H  
ATOM    528 1HG  ARG A  33       2.993  -9.318  -6.178  1.00  1.38           H  
ATOM    529 2HG  ARG A  33       3.659 -10.779  -5.437  1.00  1.38           H  
ATOM    530 1HD  ARG A  33       4.248 -11.624  -7.636  1.00  1.38           H  
ATOM    531 2HD  ARG A  33       3.581 -10.151  -8.377  1.00  1.38           H  
ATOM    532  HE  ARG A  33       5.444  -9.278  -6.521  1.00  1.38           H  
ATOM    533 1HH1 ARG A  33       5.438 -11.341  -9.366  1.00  1.38           H  
ATOM    534 2HH1 ARG A  33       7.090 -10.956  -9.804  1.00  1.38           H  
ATOM    535 1HH2 ARG A  33       7.588  -8.786  -7.098  1.00  1.38           H  
ATOM    536 2HH2 ARG A  33       8.307  -9.511  -8.520  1.00  1.38           H  
ATOM    537  N   LEU A  34      -0.733 -12.804  -5.889  1.00  1.38           N  
ATOM    538  CA  LEU A  34      -2.049 -13.277  -6.281  1.00  1.38           C  
ATOM    539  C   LEU A  34      -3.070 -12.966  -5.190  1.00  1.38           C  
ATOM    540  O   LEU A  34      -4.204 -12.584  -5.494  1.00  1.38           O  
ATOM    541  CB  LEU A  34      -1.989 -14.761  -6.612  1.00  1.38           C  
ATOM    542  CG  LEU A  34      -1.170 -15.087  -7.906  1.00  1.38           C  
ATOM    543  CD1 LEU A  34      -1.039 -16.591  -8.061  1.00  1.38           C  
ATOM    544  CD2 LEU A  34      -1.844 -14.439  -9.122  1.00  1.38           C  
ATOM    545  H   LEU A  34       0.021 -13.477  -5.741  1.00  1.38           H  
ATOM    546  HA  LEU A  34      -2.346 -12.749  -7.184  1.00  1.38           H  
ATOM    547 1HB  LEU A  34      -1.508 -15.274  -5.777  1.00  1.38           H  
ATOM    548 2HB  LEU A  34      -3.000 -15.148  -6.731  1.00  1.38           H  
ATOM    549  HG  LEU A  34      -0.171 -14.680  -7.814  1.00  1.38           H  
ATOM    550 1HD1 LEU A  34      -0.454 -16.805  -8.952  1.00  1.38           H  
ATOM    551 2HD1 LEU A  34      -0.531 -17.002  -7.187  1.00  1.38           H  
ATOM    552 3HD1 LEU A  34      -2.016 -17.037  -8.152  1.00  1.38           H  
ATOM    553 1HD2 LEU A  34      -1.259 -14.657 -10.021  1.00  1.38           H  
ATOM    554 2HD2 LEU A  34      -2.836 -14.824  -9.241  1.00  1.38           H  
ATOM    555 3HD2 LEU A  34      -1.891 -13.364  -8.977  1.00  1.38           H  
ATOM    556  N   PHE A  35      -2.658 -13.071  -3.920  1.00  1.37           N  
ATOM    557  CA  PHE A  35      -3.536 -12.719  -2.811  1.00  1.37           C  
ATOM    558  C   PHE A  35      -3.922 -11.258  -2.896  1.00  1.37           C  
ATOM    559  O   PHE A  35      -5.083 -10.897  -2.707  1.00  1.37           O  
ATOM    560  CB  PHE A  35      -2.926 -13.014  -1.453  1.00  1.37           C  
ATOM    561  CG  PHE A  35      -3.855 -12.607  -0.329  1.00  1.37           C  
ATOM    562  CD1 PHE A  35      -5.067 -13.256  -0.156  1.00  1.37           C  
ATOM    563  CD2 PHE A  35      -3.507 -11.633   0.577  1.00  1.37           C  
ATOM    564  CE1 PHE A  35      -5.915 -12.935   0.883  1.00  1.37           C  
ATOM    565  CE2 PHE A  35      -4.340 -11.317   1.623  1.00  1.37           C  
ATOM    566  CZ  PHE A  35      -5.550 -11.966   1.778  1.00  1.37           C  
ATOM    567  H   PHE A  35      -1.721 -13.424  -3.719  1.00  1.37           H  
ATOM    568  HA  PHE A  35      -4.443 -13.315  -2.894  1.00  1.37           H  
ATOM    569 1HB  PHE A  35      -2.696 -14.071  -1.371  1.00  1.37           H  
ATOM    570 2HB  PHE A  35      -1.996 -12.465  -1.345  1.00  1.37           H  
ATOM    571  HD1 PHE A  35      -5.344 -14.023  -0.859  1.00  1.37           H  
ATOM    572  HD2 PHE A  35      -2.561 -11.117   0.465  1.00  1.37           H  
ATOM    573  HE1 PHE A  35      -6.862 -13.457   0.995  1.00  1.37           H  
ATOM    574  HE2 PHE A  35      -4.042 -10.548   2.337  1.00  1.37           H  
ATOM    575  HZ  PHE A  35      -6.205 -11.710   2.609  1.00  1.37           H  
ATOM    576  N   TYR A  36      -2.946 -10.401  -3.145  1.00  1.37           N  
ATOM    577  CA  TYR A  36      -3.233  -8.988  -3.231  1.00  1.37           C  
ATOM    578  C   TYR A  36      -4.227  -8.737  -4.377  1.00  1.37           C  
ATOM    579  O   TYR A  36      -5.160  -7.946  -4.230  1.00  1.37           O  
ATOM    580  CB  TYR A  36      -1.929  -8.230  -3.442  1.00  1.37           C  
ATOM    581  CG  TYR A  36      -0.978  -8.383  -2.253  1.00  1.37           C  
ATOM    582  CD1 TYR A  36      -1.479  -8.649  -0.983  1.00  1.37           C  
ATOM    583  CD2 TYR A  36       0.394  -8.266  -2.438  1.00  1.37           C  
ATOM    584  CE1 TYR A  36      -0.620  -8.785   0.088  1.00  1.37           C  
ATOM    585  CE2 TYR A  36       1.251  -8.408  -1.368  1.00  1.37           C  
ATOM    586  CZ  TYR A  36       0.753  -8.663  -0.112  1.00  1.37           C  
ATOM    587  OH  TYR A  36       1.618  -8.801   0.946  1.00  1.37           O  
ATOM    588  H   TYR A  36      -1.993 -10.740  -3.265  1.00  1.37           H  
ATOM    589  HA  TYR A  36      -3.694  -8.663  -2.299  1.00  1.37           H  
ATOM    590 1HB  TYR A  36      -1.427  -8.600  -4.334  1.00  1.37           H  
ATOM    591 2HB  TYR A  36      -2.137  -7.170  -3.589  1.00  1.37           H  
ATOM    592  HD1 TYR A  36      -2.551  -8.748  -0.835  1.00  1.37           H  
ATOM    593  HD2 TYR A  36       0.792  -8.063  -3.430  1.00  1.37           H  
ATOM    594  HE1 TYR A  36      -1.019  -8.992   1.082  1.00  1.37           H  
ATOM    595  HE2 TYR A  36       2.326  -8.317  -1.518  1.00  1.37           H  
ATOM    596  HH  TYR A  36       2.523  -8.741   0.630  1.00  1.37           H  
ATOM    597  N   ARG A  37      -4.064  -9.436  -5.511  1.00  1.36           N  
ATOM    598  CA  ARG A  37      -4.986  -9.261  -6.637  1.00  1.36           C  
ATOM    599  C   ARG A  37      -6.399  -9.715  -6.255  1.00  1.36           C  
ATOM    600  O   ARG A  37      -7.382  -9.061  -6.604  1.00  1.36           O  
ATOM    601  CB  ARG A  37      -4.470  -9.994  -7.856  1.00  1.36           C  
ATOM    602  CG  ARG A  37      -3.225  -9.334  -8.399  1.00  1.36           C  
ATOM    603  CD  ARG A  37      -2.684  -9.955  -9.593  1.00  1.36           C  
ATOM    604  NE  ARG A  37      -1.381  -9.393  -9.899  1.00  1.36           N  
ATOM    605  CZ  ARG A  37      -1.165  -8.197 -10.479  1.00  1.36           C  
ATOM    606  NH1 ARG A  37      -2.177  -7.416 -10.786  1.00  1.36           N  
ATOM    607  NH2 ARG A  37       0.069  -7.809 -10.737  1.00  1.36           N  
ATOM    608  H   ARG A  37      -3.264 -10.067  -5.603  1.00  1.36           H  
ATOM    609  HA  ARG A  37      -5.021  -8.199  -6.882  1.00  1.36           H  
ATOM    610 1HB  ARG A  37      -4.224 -11.020  -7.596  1.00  1.36           H  
ATOM    611 2HB  ARG A  37      -5.229 -10.014  -8.637  1.00  1.36           H  
ATOM    612 1HG  ARG A  37      -3.469  -8.300  -8.647  1.00  1.36           H  
ATOM    613 2HG  ARG A  37      -2.458  -9.332  -7.641  1.00  1.36           H  
ATOM    614 1HD  ARG A  37      -2.567 -11.025  -9.435  1.00  1.36           H  
ATOM    615 2HD  ARG A  37      -3.344  -9.779 -10.439  1.00  1.36           H  
ATOM    616  HE  ARG A  37      -0.567  -9.962  -9.689  1.00  1.36           H  
ATOM    617 1HH1 ARG A  37      -3.123  -7.712 -10.588  1.00  1.36           H  
ATOM    618 2HH1 ARG A  37      -2.009  -6.520 -11.220  1.00  1.36           H  
ATOM    619 1HH2 ARG A  37       0.849  -8.412 -10.501  1.00  1.36           H  
ATOM    620 2HH2 ARG A  37       0.236  -6.917 -11.173  1.00  1.36           H  
ATOM    621  N   TYR A  38      -6.484 -10.802  -5.492  1.00  1.35           N  
ATOM    622  CA  TYR A  38      -7.735 -11.316  -4.939  1.00  1.35           C  
ATOM    623  C   TYR A  38      -8.404 -10.220  -4.105  1.00  1.35           C  
ATOM    624  O   TYR A  38      -9.597  -9.936  -4.279  1.00  1.35           O  
ATOM    625  CB  TYR A  38      -7.423 -12.595  -4.158  1.00  1.35           C  
ATOM    626  CG  TYR A  38      -8.448 -13.193  -3.292  1.00  1.35           C  
ATOM    627  CD1 TYR A  38      -9.455 -13.972  -3.780  1.00  1.35           C  
ATOM    628  CD2 TYR A  38      -8.313 -12.989  -1.942  1.00  1.35           C  
ATOM    629  CE1 TYR A  38     -10.343 -14.564  -2.894  1.00  1.35           C  
ATOM    630  CE2 TYR A  38      -9.178 -13.564  -1.077  1.00  1.35           C  
ATOM    631  CZ  TYR A  38     -10.188 -14.351  -1.545  1.00  1.35           C  
ATOM    632  OH  TYR A  38     -11.013 -14.920  -0.643  1.00  1.35           O  
ATOM    633  H   TYR A  38      -5.626 -11.310  -5.282  1.00  1.35           H  
ATOM    634  HA  TYR A  38      -8.403 -11.568  -5.761  1.00  1.35           H  
ATOM    635 1HB  TYR A  38      -7.132 -13.360  -4.880  1.00  1.35           H  
ATOM    636 2HB  TYR A  38      -6.575 -12.440  -3.557  1.00  1.35           H  
ATOM    637  HD1 TYR A  38      -9.538 -14.128  -4.850  1.00  1.35           H  
ATOM    638  HD2 TYR A  38      -7.497 -12.368  -1.572  1.00  1.35           H  
ATOM    639  HE1 TYR A  38     -11.147 -15.197  -3.249  1.00  1.35           H  
ATOM    640  HE2 TYR A  38      -9.063 -13.407  -0.005  1.00  1.35           H  
ATOM    641  HH  TYR A  38     -11.746 -15.423  -1.057  1.00  1.35           H  
ATOM    642  N   GLN A  39      -7.631  -9.590  -3.209  1.00  1.36           N  
ATOM    643  CA  GLN A  39      -8.169  -8.515  -2.382  1.00  1.36           C  
ATOM    644  C   GLN A  39      -8.658  -7.355  -3.244  1.00  1.36           C  
ATOM    645  O   GLN A  39      -9.709  -6.786  -2.967  1.00  1.36           O  
ATOM    646  CB  GLN A  39      -7.106  -7.971  -1.414  1.00  1.36           C  
ATOM    647  CG  GLN A  39      -6.727  -8.886  -0.296  1.00  1.36           C  
ATOM    648  CD  GLN A  39      -5.630  -8.316   0.601  1.00  1.36           C  
ATOM    649  OE1 GLN A  39      -4.618  -7.780   0.139  1.00  1.36           O  
ATOM    650  NE2 GLN A  39      -5.851  -8.428   1.912  1.00  1.36           N  
ATOM    651  H   GLN A  39      -6.659  -9.881  -3.101  1.00  1.36           H  
ATOM    652  HA  GLN A  39      -9.013  -8.899  -1.815  1.00  1.36           H  
ATOM    653 1HB  GLN A  39      -6.202  -7.737  -1.967  1.00  1.36           H  
ATOM    654 2HB  GLN A  39      -7.465  -7.040  -0.980  1.00  1.36           H  
ATOM    655 1HG  GLN A  39      -7.592  -9.017   0.301  1.00  1.36           H  
ATOM    656 2HG  GLN A  39      -6.391  -9.844  -0.705  1.00  1.36           H  
ATOM    657 1HE2 GLN A  39      -5.172  -8.102   2.597  1.00  1.36           H  
ATOM    658 2HE2 GLN A  39      -6.689  -8.865   2.240  1.00  1.36           H  
ATOM    659  N   ASP A  40      -7.927  -7.023  -4.313  1.00  1.39           N  
ATOM    660  CA  ASP A  40      -8.353  -5.951  -5.212  1.00  1.39           C  
ATOM    661  C   ASP A  40      -9.639  -6.315  -5.972  1.00  1.39           C  
ATOM    662  O   ASP A  40     -10.489  -5.452  -6.204  1.00  1.39           O  
ATOM    663  CB  ASP A  40      -7.241  -5.566  -6.198  1.00  1.39           C  
ATOM    664  CG  ASP A  40      -6.068  -4.764  -5.554  1.00  1.39           C  
ATOM    665  OD1 ASP A  40      -6.207  -4.308  -4.439  1.00  1.39           O  
ATOM    666  OD2 ASP A  40      -5.062  -4.594  -6.213  1.00  1.39           O  
ATOM    667  H   ASP A  40      -7.045  -7.507  -4.484  1.00  1.39           H  
ATOM    668  HA  ASP A  40      -8.569  -5.073  -4.604  1.00  1.39           H  
ATOM    669 1HB  ASP A  40      -6.834  -6.473  -6.640  1.00  1.39           H  
ATOM    670 2HB  ASP A  40      -7.667  -4.976  -7.007  1.00  1.39           H  
ATOM    671  N   LEU A  41      -9.797  -7.588  -6.353  1.00  1.42           N  
ATOM    672  CA  LEU A  41     -11.017  -8.024  -7.036  1.00  1.42           C  
ATOM    673  C   LEU A  41     -12.242  -7.958  -6.129  1.00  1.42           C  
ATOM    674  O   LEU A  41     -13.342  -7.661  -6.600  1.00  1.42           O  
ATOM    675  CB  LEU A  41     -10.896  -9.466  -7.573  1.00  1.42           C  
ATOM    676  CG  LEU A  41      -9.940  -9.704  -8.774  1.00  1.42           C  
ATOM    677  CD1 LEU A  41      -9.802 -11.216  -9.031  1.00  1.42           C  
ATOM    678  CD2 LEU A  41     -10.508  -9.012 -10.021  1.00  1.42           C  
ATOM    679  H   LEU A  41      -9.050  -8.259  -6.181  1.00  1.42           H  
ATOM    680  HA  LEU A  41     -11.185  -7.360  -7.881  1.00  1.42           H  
ATOM    681 1HB  LEU A  41     -10.551 -10.100  -6.755  1.00  1.42           H  
ATOM    682 2HB  LEU A  41     -11.889  -9.805  -7.868  1.00  1.42           H  
ATOM    683  HG  LEU A  41      -8.957  -9.298  -8.546  1.00  1.42           H  
ATOM    684 1HD1 LEU A  41      -9.132 -11.380  -9.869  1.00  1.42           H  
ATOM    685 2HD1 LEU A  41      -9.397 -11.699  -8.142  1.00  1.42           H  
ATOM    686 3HD1 LEU A  41     -10.781 -11.636  -9.261  1.00  1.42           H  
ATOM    687 1HD2 LEU A  41      -9.838  -9.176 -10.854  1.00  1.42           H  
ATOM    688 2HD2 LEU A  41     -11.494  -9.427 -10.259  1.00  1.42           H  
ATOM    689 3HD2 LEU A  41     -10.600  -7.944  -9.834  1.00  1.42           H  
ATOM    690  N   ALA A  42     -12.062  -8.243  -4.833  1.00  1.49           N  
ATOM    691  CA  ALA A  42     -13.200  -8.267  -3.920  1.00  1.49           C  
ATOM    692  C   ALA A  42     -12.935  -7.692  -2.527  1.00  1.49           C  
ATOM    693  O   ALA A  42     -13.124  -8.411  -1.536  1.00  1.49           O  
ATOM    694  CB  ALA A  42     -13.628  -9.692  -3.738  1.00  1.49           C  
ATOM    695  H   ALA A  42     -11.129  -8.499  -4.501  1.00  1.49           H  
ATOM    696  HA  ALA A  42     -14.014  -7.711  -4.377  1.00  1.49           H  
ATOM    697 1HB  ALA A  42     -14.487  -9.701  -3.109  1.00  1.49           H  
ATOM    698 2HB  ALA A  42     -13.866 -10.136  -4.696  1.00  1.49           H  
ATOM    699 3HB  ALA A  42     -12.818 -10.256  -3.273  1.00  1.49           H  
ATOM    700  N   PRO A  43     -12.591  -6.404  -2.384  1.00  1.61           N  
ATOM    701  CA  PRO A  43     -12.262  -5.780  -1.116  1.00  1.61           C  
ATOM    702  C   PRO A  43     -13.441  -5.770  -0.151  1.00  1.61           C  
ATOM    703  O   PRO A  43     -13.254  -5.701   1.061  1.00  1.61           O  
ATOM    704  CB  PRO A  43     -11.876  -4.354  -1.535  1.00  1.61           C  
ATOM    705  CG  PRO A  43     -12.573  -4.142  -2.873  1.00  1.61           C  
ATOM    706  CD  PRO A  43     -12.558  -5.496  -3.536  1.00  1.61           C  
ATOM    707  HA  PRO A  43     -11.400  -6.305  -0.676  1.00  1.61           H  
ATOM    708 1HB  PRO A  43     -12.196  -3.640  -0.766  1.00  1.61           H  
ATOM    709 2HB  PRO A  43     -10.781  -4.279  -1.617  1.00  1.61           H  
ATOM    710 1HG  PRO A  43     -13.596  -3.771  -2.713  1.00  1.61           H  
ATOM    711 2HG  PRO A  43     -12.045  -3.382  -3.463  1.00  1.61           H  
ATOM    712 1HD  PRO A  43     -13.430  -5.602  -4.183  1.00  1.61           H  
ATOM    713 2HD  PRO A  43     -11.636  -5.621  -4.075  1.00  1.61           H  
ATOM    714  N   GLN A  44     -14.665  -5.853  -0.685  1.00  1.81           N  
ATOM    715  CA  GLN A  44     -15.855  -5.874   0.159  1.00  1.81           C  
ATOM    716  C   GLN A  44     -16.146  -7.262   0.731  1.00  1.81           C  
ATOM    717  O   GLN A  44     -17.039  -7.412   1.567  1.00  1.81           O  
ATOM    718  CB  GLN A  44     -17.083  -5.359  -0.603  1.00  1.81           C  
ATOM    719  CG  GLN A  44     -17.618  -6.300  -1.674  1.00  1.81           C  
ATOM    720  CD  GLN A  44     -16.882  -6.158  -2.975  1.00  1.81           C  
ATOM    721  OE1 GLN A  44     -15.698  -5.842  -2.971  1.00  1.81           O  
ATOM    722  NE2 GLN A  44     -17.571  -6.369  -4.090  1.00  1.81           N  
ATOM    723  H   GLN A  44     -14.775  -5.899  -1.685  1.00  1.81           H  
ATOM    724  HA  GLN A  44     -15.681  -5.204   1.000  1.00  1.81           H  
ATOM    725 1HB  GLN A  44     -17.890  -5.168   0.103  1.00  1.81           H  
ATOM    726 2HB  GLN A  44     -16.838  -4.411  -1.083  1.00  1.81           H  
ATOM    727 1HG  GLN A  44     -17.532  -7.306  -1.323  1.00  1.81           H  
ATOM    728 2HG  GLN A  44     -18.666  -6.063  -1.852  1.00  1.81           H  
ATOM    729 1HE2 GLN A  44     -17.127  -6.257  -4.984  1.00  1.81           H  
ATOM    730 2HE2 GLN A  44     -18.539  -6.619  -4.041  1.00  1.81           H  
ATOM    731  N   LEU A  45     -15.432  -8.286   0.249  1.00  2.09           N  
ATOM    732  CA  LEU A  45     -15.680  -9.641   0.711  1.00  2.09           C  
ATOM    733  C   LEU A  45     -14.544 -10.111   1.600  1.00  2.09           C  
ATOM    734  O   LEU A  45     -14.757 -10.855   2.558  1.00  2.09           O  
ATOM    735  CB  LEU A  45     -15.824 -10.606  -0.470  1.00  2.09           C  
ATOM    736  CG  LEU A  45     -16.944 -10.252  -1.470  1.00  2.09           C  
ATOM    737  CD1 LEU A  45     -16.982 -11.264  -2.602  1.00  2.09           C  
ATOM    738  CD2 LEU A  45     -18.263 -10.184  -0.743  1.00  2.09           C  
ATOM    739  H   LEU A  45     -14.696  -8.124  -0.433  1.00  2.09           H  
ATOM    740  HA  LEU A  45     -16.600  -9.654   1.292  1.00  2.09           H  
ATOM    741 1HB  LEU A  45     -14.879 -10.636  -1.004  1.00  2.09           H  
ATOM    742 2HB  LEU A  45     -16.025 -11.604  -0.083  1.00  2.09           H  
ATOM    743  HG  LEU A  45     -16.723  -9.293  -1.915  1.00  2.09           H  
ATOM    744 1HD1 LEU A  45     -17.764 -10.984  -3.303  1.00  2.09           H  
ATOM    745 2HD1 LEU A  45     -16.042 -11.298  -3.117  1.00  2.09           H  
ATOM    746 3HD1 LEU A  45     -17.198 -12.243  -2.188  1.00  2.09           H  
ATOM    747 1HD2 LEU A  45     -19.052  -9.916  -1.444  1.00  2.09           H  
ATOM    748 2HD2 LEU A  45     -18.484 -11.158  -0.303  1.00  2.09           H  
ATOM    749 3HD2 LEU A  45     -18.209  -9.434   0.047  1.00  2.09           H  
ATOM    750  N   VAL A  46     -13.327  -9.681   1.280  1.00  2.42           N  
ATOM    751  CA  VAL A  46     -12.173 -10.163   2.019  1.00  2.42           C  
ATOM    752  C   VAL A  46     -12.056  -9.391   3.356  1.00  2.42           C  
ATOM    753  O   VAL A  46     -12.038  -8.162   3.350  1.00  2.42           O  
ATOM    754  CB  VAL A  46     -10.904 -10.031   1.157  1.00  2.42           C  
ATOM    755  CG1 VAL A  46      -9.673 -10.505   1.950  1.00  2.42           C  
ATOM    756  CG2 VAL A  46     -11.090 -10.847  -0.129  1.00  2.42           C  
ATOM    757  H   VAL A  46     -13.203  -9.061   0.479  1.00  2.42           H  
ATOM    758  HA  VAL A  46     -12.318 -11.211   2.185  1.00  2.42           H  
ATOM    759  HB  VAL A  46     -10.750  -8.979   0.900  1.00  2.42           H  
ATOM    760 1HG1 VAL A  46      -8.794 -10.417   1.355  1.00  2.42           H  
ATOM    761 2HG1 VAL A  46      -9.565  -9.903   2.858  1.00  2.42           H  
ATOM    762 3HG1 VAL A  46      -9.796 -11.547   2.218  1.00  2.42           H  
ATOM    763 1HG2 VAL A  46     -10.207 -10.752  -0.757  1.00  2.42           H  
ATOM    764 2HG2 VAL A  46     -11.247 -11.894   0.127  1.00  2.42           H  
ATOM    765 3HG2 VAL A  46     -11.957 -10.479  -0.675  1.00  2.42           H  
ATOM    766  N   PRO A  47     -12.013 -10.085   4.512  1.00  2.76           N  
ATOM    767  CA  PRO A  47     -11.975  -9.560   5.862  1.00  2.76           C  
ATOM    768  C   PRO A  47     -10.648  -8.954   6.222  1.00  2.76           C  
ATOM    769  O   PRO A  47      -9.658  -9.104   5.508  1.00  2.76           O  
ATOM    770  CB  PRO A  47     -12.261 -10.796   6.711  1.00  2.76           C  
ATOM    771  CG  PRO A  47     -11.731 -11.918   5.898  1.00  2.76           C  
ATOM    772  CD  PRO A  47     -12.016 -11.533   4.486  1.00  2.76           C  
ATOM    773  HA  PRO A  47     -12.779  -8.816   5.975  1.00  2.76           H  
ATOM    774 1HB  PRO A  47     -11.768 -10.713   7.691  1.00  2.76           H  
ATOM    775 2HB  PRO A  47     -13.339 -10.884   6.899  1.00  2.76           H  
ATOM    776 1HG  PRO A  47     -10.661 -12.080   6.098  1.00  2.76           H  
ATOM    777 2HG  PRO A  47     -12.241 -12.845   6.145  1.00  2.76           H  
ATOM    778 1HD  PRO A  47     -11.214 -11.937   3.882  1.00  2.76           H  
ATOM    779 2HD  PRO A  47     -13.017 -11.898   4.203  1.00  2.76           H  
ATOM    780  N   LEU A  48     -10.622  -8.315   7.380  1.00  3.04           N  
ATOM    781  CA  LEU A  48      -9.424  -7.667   7.871  1.00  3.04           C  
ATOM    782  C   LEU A  48      -8.448  -8.618   8.558  1.00  3.04           C  
ATOM    783  O   LEU A  48      -7.424  -8.181   9.076  1.00  3.04           O  
ATOM    784  CB  LEU A  48      -9.817  -6.545   8.819  1.00  3.04           C  
ATOM    785  CG  LEU A  48     -10.628  -5.439   8.165  1.00  3.04           C  
ATOM    786  CD1 LEU A  48     -11.022  -4.418   9.213  1.00  3.04           C  
ATOM    787  CD2 LEU A  48      -9.814  -4.828   7.069  1.00  3.04           C  
ATOM    788  H   LEU A  48     -11.471  -8.239   7.923  1.00  3.04           H  
ATOM    789  HA  LEU A  48      -8.912  -7.224   7.017  1.00  3.04           H  
ATOM    790 1HB  LEU A  48     -10.401  -6.962   9.638  1.00  3.04           H  
ATOM    791 2HB  LEU A  48      -8.915  -6.099   9.228  1.00  3.04           H  
ATOM    792  HG  LEU A  48     -11.543  -5.856   7.741  1.00  3.04           H  
ATOM    793 1HD1 LEU A  48     -11.610  -3.627   8.747  1.00  3.04           H  
ATOM    794 2HD1 LEU A  48     -11.615  -4.902   9.988  1.00  3.04           H  
ATOM    795 3HD1 LEU A  48     -10.122  -3.988   9.655  1.00  3.04           H  
ATOM    796 1HD2 LEU A  48     -10.380  -4.032   6.585  1.00  3.04           H  
ATOM    797 2HD2 LEU A  48      -8.929  -4.428   7.505  1.00  3.04           H  
ATOM    798 3HD2 LEU A  48      -9.551  -5.589   6.331  1.00  3.04           H  
ATOM    799  N   ASP A  49      -8.766  -9.912   8.609  1.00  3.22           N  
ATOM    800  CA  ASP A  49      -7.816 -10.879   9.157  1.00  3.22           C  
ATOM    801  C   ASP A  49      -8.062 -12.284   8.588  1.00  3.22           C  
ATOM    802  O   ASP A  49      -8.940 -13.038   9.053  1.00  3.22           O  
ATOM    803  CB  ASP A  49      -7.809 -10.925  10.685  1.00  3.22           C  
ATOM    804  CG  ASP A  49      -6.652 -11.836  11.231  1.00  3.22           C  
ATOM    805  OD1 ASP A  49      -5.945 -12.454  10.413  1.00  3.22           O  
ATOM    806  OD2 ASP A  49      -6.506 -11.923  12.433  1.00  3.22           O  
ATOM    807  H   ASP A  49      -9.636 -10.223   8.204  1.00  3.22           H  
ATOM    808  HA  ASP A  49      -6.814 -10.573   8.850  1.00  3.22           H  
ATOM    809 1HB  ASP A  49      -7.674  -9.916  11.082  1.00  3.22           H  
ATOM    810 2HB  ASP A  49      -8.765 -11.302  11.052  1.00  3.22           H  
ATOM    811  N   TYR A  50      -7.216 -12.634   7.616  1.00  3.23           N  
ATOM    812  CA  TYR A  50      -7.225 -13.886   6.859  1.00  3.23           C  
ATOM    813  C   TYR A  50      -7.081 -15.086   7.799  1.00  3.23           C  
ATOM    814  O   TYR A  50      -7.427 -16.207   7.445  1.00  3.23           O  
ATOM    815  CB  TYR A  50      -6.094 -13.875   5.811  1.00  3.23           C  
ATOM    816  CG  TYR A  50      -6.134 -15.015   4.782  1.00  3.23           C  
ATOM    817  CD1 TYR A  50      -7.029 -14.965   3.718  1.00  3.23           C  
ATOM    818  CD2 TYR A  50      -5.271 -16.099   4.903  1.00  3.23           C  
ATOM    819  CE1 TYR A  50      -7.064 -15.993   2.789  1.00  3.23           C  
ATOM    820  CE2 TYR A  50      -5.309 -17.134   3.969  1.00  3.23           C  
ATOM    821  CZ  TYR A  50      -6.203 -17.078   2.922  1.00  3.23           C  
ATOM    822  OH  TYR A  50      -6.263 -18.084   1.997  1.00  3.23           O  
ATOM    823  H   TYR A  50      -6.515 -11.951   7.364  1.00  3.23           H  
ATOM    824  HA  TYR A  50      -8.185 -13.977   6.347  1.00  3.23           H  
ATOM    825 1HB  TYR A  50      -6.113 -12.926   5.267  1.00  3.23           H  
ATOM    826 2HB  TYR A  50      -5.131 -13.922   6.326  1.00  3.23           H  
ATOM    827  HD1 TYR A  50      -7.706 -14.117   3.616  1.00  3.23           H  
ATOM    828  HD2 TYR A  50      -4.562 -16.135   5.731  1.00  3.23           H  
ATOM    829  HE1 TYR A  50      -7.770 -15.953   1.958  1.00  3.23           H  
ATOM    830  HE2 TYR A  50      -4.632 -17.986   4.063  1.00  3.23           H  
ATOM    831  HH  TYR A  50      -5.572 -18.755   2.151  1.00  3.23           H  
ATOM    832  N   THR A  51      -6.489 -14.854   8.976  1.00  3.06           N  
ATOM    833  CA  THR A  51      -6.241 -15.889   9.961  1.00  3.06           C  
ATOM    834  C   THR A  51      -7.536 -16.492  10.477  1.00  3.06           C  
ATOM    835  O   THR A  51      -7.588 -17.683  10.789  1.00  3.06           O  
ATOM    836  CB  THR A  51      -5.532 -15.324  11.197  1.00  3.06           C  
ATOM    837  OG1 THR A  51      -4.332 -14.689  10.807  1.00  3.06           O  
ATOM    838  CG2 THR A  51      -5.221 -16.448  12.163  1.00  3.06           C  
ATOM    839  H   THR A  51      -6.227 -13.895   9.242  1.00  3.06           H  
ATOM    840  HA  THR A  51      -5.641 -16.675   9.507  1.00  3.06           H  
ATOM    841  HB  THR A  51      -6.172 -14.606  11.697  1.00  3.06           H  
ATOM    842  HG1 THR A  51      -4.594 -13.751  10.586  1.00  3.06           H  
ATOM    843 1HG2 THR A  51      -4.719 -16.040  13.039  1.00  3.06           H  
ATOM    844 2HG2 THR A  51      -6.151 -16.928  12.466  1.00  3.06           H  
ATOM    845 3HG2 THR A  51      -4.575 -17.177  11.678  1.00  3.06           H  
ATOM    846  N   THR A  52      -8.557 -15.647  10.656  1.00  2.74           N  
ATOM    847  CA  THR A  52      -9.789 -16.103  11.277  1.00  2.74           C  
ATOM    848  C   THR A  52     -10.821 -16.528  10.249  1.00  2.74           C  
ATOM    849  O   THR A  52     -11.675 -17.372  10.526  1.00  2.74           O  
ATOM    850  CB  THR A  52     -10.381 -14.978  12.140  1.00  2.74           C  
ATOM    851  OG1 THR A  52     -10.743 -13.859  11.302  1.00  2.74           O  
ATOM    852  CG2 THR A  52      -9.333 -14.513  13.143  1.00  2.74           C  
ATOM    853  H   THR A  52      -8.478 -14.682  10.330  1.00  2.74           H  
ATOM    854  HA  THR A  52      -9.564 -16.959  11.912  1.00  2.74           H  
ATOM    855  HB  THR A  52     -11.264 -15.340  12.664  1.00  2.74           H  
ATOM    856  HG1 THR A  52      -9.984 -13.593  10.744  1.00  2.74           H  
ATOM    857 1HG2 THR A  52      -9.745 -13.710  13.753  1.00  2.74           H  
ATOM    858 2HG2 THR A  52      -9.045 -15.346  13.782  1.00  2.74           H  
ATOM    859 3HG2 THR A  52      -8.456 -14.144  12.608  1.00  2.74           H  
ATOM    860  N   CYS A  53     -10.724 -15.970   9.052  1.00  2.35           N  
ATOM    861  CA  CYS A  53     -11.662 -16.310   7.995  1.00  2.35           C  
ATOM    862  C   CYS A  53     -11.037 -16.400   6.620  1.00  2.35           C  
ATOM    863  O   CYS A  53     -11.317 -15.552   5.782  1.00  2.35           O  
ATOM    864  CB  CYS A  53     -12.801 -15.316   7.922  1.00  2.35           C  
ATOM    865  SG  CYS A  53     -14.028 -15.752   6.654  1.00  2.35           S  
ATOM    866  H   CYS A  53     -10.008 -15.259   8.896  1.00  2.35           H  
ATOM    867  HA  CYS A  53     -12.112 -17.268   8.241  1.00  2.35           H  
ATOM    868 1HB  CYS A  53     -13.311 -15.281   8.887  1.00  2.35           H  
ATOM    869 2HB  CYS A  53     -12.416 -14.334   7.725  1.00  2.35           H  
ATOM    870  HG  CYS A  53     -13.181 -15.781   5.627  1.00  2.35           H  
ATOM    871  N   PRO A  54     -10.172 -17.386   6.349  1.00  1.97           N  
ATOM    872  CA  PRO A  54      -9.536 -17.578   5.063  1.00  1.97           C  
ATOM    873  C   PRO A  54     -10.534 -18.071   4.014  1.00  1.97           C  
ATOM    874  O   PRO A  54     -10.336 -17.915   2.807  1.00  1.97           O  
ATOM    875  CB  PRO A  54      -8.481 -18.642   5.378  1.00  1.97           C  
ATOM    876  CG  PRO A  54      -9.046 -19.411   6.563  1.00  1.97           C  
ATOM    877  CD  PRO A  54      -9.802 -18.383   7.378  1.00  1.97           C  
ATOM    878  HA  PRO A  54      -9.077 -16.632   4.755  1.00  1.97           H  
ATOM    879 1HB  PRO A  54      -8.302 -19.270   4.491  1.00  1.97           H  
ATOM    880 2HB  PRO A  54      -7.530 -18.152   5.623  1.00  1.97           H  
ATOM    881 1HG  PRO A  54      -9.688 -20.230   6.210  1.00  1.97           H  
ATOM    882 2HG  PRO A  54      -8.227 -19.872   7.134  1.00  1.97           H  
ATOM    883 1HD  PRO A  54     -10.677 -18.856   7.831  1.00  1.97           H  
ATOM    884 2HD  PRO A  54      -9.129 -17.944   8.129  1.00  1.97           H  
ATOM    885  N   ASP A  55     -11.660 -18.628   4.476  1.00  1.62           N  
ATOM    886  CA  ASP A  55     -12.662 -19.199   3.581  1.00  1.62           C  
ATOM    887  C   ASP A  55     -13.594 -18.131   3.034  1.00  1.62           C  
ATOM    888  O   ASP A  55     -14.767 -18.061   3.402  1.00  1.62           O  
ATOM    889  CB  ASP A  55     -13.481 -20.268   4.317  1.00  1.62           C  
ATOM    890  CG  ASP A  55     -14.415 -21.107   3.403  1.00  1.62           C  
ATOM    891  OD1 ASP A  55     -14.210 -21.128   2.213  1.00  1.62           O  
ATOM    892  OD2 ASP A  55     -15.318 -21.724   3.925  1.00  1.62           O  
ATOM    893  H   ASP A  55     -11.807 -18.702   5.469  1.00  1.62           H  
ATOM    894  HA  ASP A  55     -12.150 -19.666   2.741  1.00  1.62           H  
ATOM    895 1HB  ASP A  55     -12.801 -20.949   4.829  1.00  1.62           H  
ATOM    896 2HB  ASP A  55     -14.091 -19.786   5.081  1.00  1.62           H  
ATOM    897  N   VAL A  56     -13.058 -17.304   2.149  1.00  1.34           N  
ATOM    898  CA  VAL A  56     -13.833 -16.216   1.576  1.00  1.34           C  
ATOM    899  C   VAL A  56     -14.110 -16.405   0.102  1.00  1.34           C  
ATOM    900  O   VAL A  56     -13.209 -16.365  -0.745  1.00  1.34           O  
ATOM    901  CB  VAL A  56     -13.105 -14.907   1.796  1.00  1.34           C  
ATOM    902  CG1 VAL A  56     -13.890 -13.754   1.165  1.00  1.34           C  
ATOM    903  CG2 VAL A  56     -12.903 -14.750   3.233  1.00  1.34           C  
ATOM    904  H   VAL A  56     -12.072 -17.436   1.933  1.00  1.34           H  
ATOM    905  HA  VAL A  56     -14.786 -16.162   2.099  1.00  1.34           H  
ATOM    906  HB  VAL A  56     -12.154 -14.954   1.344  1.00  1.34           H  
ATOM    907 1HG1 VAL A  56     -13.371 -12.845   1.311  1.00  1.34           H  
ATOM    908 2HG1 VAL A  56     -13.999 -13.930   0.093  1.00  1.34           H  
ATOM    909 3HG1 VAL A  56     -14.877 -13.685   1.623  1.00  1.34           H  
ATOM    910 1HG2 VAL A  56     -12.359 -13.879   3.400  1.00  1.34           H  
ATOM    911 2HG2 VAL A  56     -13.862 -14.702   3.744  1.00  1.34           H  
ATOM    912 3HG2 VAL A  56     -12.336 -15.594   3.595  1.00  1.34           H  
ATOM    913  N   LYS A  57     -15.385 -16.562  -0.191  1.00  1.15           N  
ATOM    914  CA  LYS A  57     -15.871 -16.821  -1.527  1.00  1.15           C  
ATOM    915  C   LYS A  57     -16.188 -15.586  -2.353  1.00  1.15           C  
ATOM    916  O   LYS A  57     -16.931 -14.703  -1.920  1.00  1.15           O  
ATOM    917  CB  LYS A  57     -17.068 -17.741  -1.415  1.00  1.15           C  
ATOM    918  CG  LYS A  57     -16.702 -19.141  -1.072  1.00  1.15           C  
ATOM    919  CD  LYS A  57     -17.891 -20.037  -1.013  1.00  1.15           C  
ATOM    920  CE  LYS A  57     -17.455 -21.477  -0.867  1.00  1.15           C  
ATOM    921  NZ  LYS A  57     -18.601 -22.377  -0.827  1.00  1.15           N  
ATOM    922  H   LYS A  57     -16.052 -16.550   0.570  1.00  1.15           H  
ATOM    923  HA  LYS A  57     -15.090 -17.366  -2.054  1.00  1.15           H  
ATOM    924 1HB  LYS A  57     -17.709 -17.382  -0.611  1.00  1.15           H  
ATOM    925 2HB  LYS A  57     -17.649 -17.723  -2.290  1.00  1.15           H  
ATOM    926 1HG  LYS A  57     -16.027 -19.518  -1.839  1.00  1.15           H  
ATOM    927 2HG  LYS A  57     -16.189 -19.167  -0.105  1.00  1.15           H  
ATOM    928 1HD  LYS A  57     -18.517 -19.768  -0.164  1.00  1.15           H  
ATOM    929 2HD  LYS A  57     -18.485 -19.947  -1.927  1.00  1.15           H  
ATOM    930 1HE  LYS A  57     -16.845 -21.735  -1.730  1.00  1.15           H  
ATOM    931 2HE  LYS A  57     -16.860 -21.606   0.041  1.00  1.15           H  
ATOM    932 1HZ  LYS A  57     -18.285 -23.352  -0.786  1.00  1.15           H  
ATOM    933 2HZ  LYS A  57     -19.184 -22.178  -0.045  1.00  1.15           H  
ATOM    934 3HZ  LYS A  57     -19.146 -22.253  -1.677  1.00  1.15           H  
ATOM    935  N   VAL A  58     -15.644 -15.569  -3.561  1.00  1.03           N  
ATOM    936  CA  VAL A  58     -15.803 -14.509  -4.536  1.00  1.03           C  
ATOM    937  C   VAL A  58     -16.627 -15.006  -5.734  1.00  1.03           C  
ATOM    938  O   VAL A  58     -16.287 -16.036  -6.310  1.00  1.03           O  
ATOM    939  CB  VAL A  58     -14.420 -14.055  -5.019  1.00  1.03           C  
ATOM    940  CG1 VAL A  58     -14.563 -12.973  -6.068  1.00  1.03           C  
ATOM    941  CG2 VAL A  58     -13.609 -13.546  -3.829  1.00  1.03           C  
ATOM    942  H   VAL A  58     -15.029 -16.340  -3.805  1.00  1.03           H  
ATOM    943  HA  VAL A  58     -16.260 -13.670  -4.041  1.00  1.03           H  
ATOM    944  HB  VAL A  58     -13.918 -14.896  -5.473  1.00  1.03           H  
ATOM    945 1HG1 VAL A  58     -13.579 -12.663  -6.420  1.00  1.03           H  
ATOM    946 2HG1 VAL A  58     -15.143 -13.358  -6.900  1.00  1.03           H  
ATOM    947 3HG1 VAL A  58     -15.071 -12.127  -5.633  1.00  1.03           H  
ATOM    948 1HG2 VAL A  58     -12.626 -13.234  -4.172  1.00  1.03           H  
ATOM    949 2HG2 VAL A  58     -14.115 -12.702  -3.371  1.00  1.03           H  
ATOM    950 3HG2 VAL A  58     -13.502 -14.345  -3.090  1.00  1.03           H  
ATOM    951  N   PRO A  59     -17.734 -14.352  -6.114  1.00  0.98           N  
ATOM    952  CA  PRO A  59     -18.585 -14.741  -7.229  1.00  0.98           C  
ATOM    953  C   PRO A  59     -17.837 -14.765  -8.550  1.00  0.98           C  
ATOM    954  O   PRO A  59     -16.979 -13.909  -8.801  1.00  0.98           O  
ATOM    955  CB  PRO A  59     -19.628 -13.614  -7.261  1.00  0.98           C  
ATOM    956  CG  PRO A  59     -19.648 -13.047  -5.866  1.00  0.98           C  
ATOM    957  CD  PRO A  59     -18.234 -13.185  -5.357  1.00  0.98           C  
ATOM    958  HA  PRO A  59     -19.052 -15.715  -7.029  1.00  0.98           H  
ATOM    959 1HB  PRO A  59     -19.353 -12.877  -8.022  1.00  0.98           H  
ATOM    960 2HB  PRO A  59     -20.603 -14.027  -7.560  1.00  0.98           H  
ATOM    961 1HG  PRO A  59     -19.976 -11.997  -5.901  1.00  0.98           H  
ATOM    962 2HG  PRO A  59     -20.377 -13.573  -5.247  1.00  0.98           H  
ATOM    963 1HD  PRO A  59     -17.644 -12.300  -5.568  1.00  0.98           H  
ATOM    964 2HD  PRO A  59     -18.319 -13.401  -4.283  1.00  0.98           H  
ATOM    965  N   TYR A  60     -18.258 -15.662  -9.447  1.00  0.98           N  
ATOM    966  CA  TYR A  60     -17.722 -15.757 -10.807  1.00  0.98           C  
ATOM    967  C   TYR A  60     -17.771 -14.406 -11.528  1.00  0.98           C  
ATOM    968  O   TYR A  60     -16.940 -14.115 -12.389  1.00  0.98           O  
ATOM    969  CB  TYR A  60     -18.494 -16.810 -11.606  1.00  0.98           C  
ATOM    970  CG  TYR A  60     -19.852 -16.382 -12.072  1.00  0.98           C  
ATOM    971  CD1 TYR A  60     -19.998 -15.845 -13.347  1.00  0.98           C  
ATOM    972  CD2 TYR A  60     -20.952 -16.515 -11.239  1.00  0.98           C  
ATOM    973  CE1 TYR A  60     -21.237 -15.443 -13.789  1.00  0.98           C  
ATOM    974  CE2 TYR A  60     -22.196 -16.110 -11.682  1.00  0.98           C  
ATOM    975  CZ  TYR A  60     -22.340 -15.577 -12.955  1.00  0.98           C  
ATOM    976  OH  TYR A  60     -23.577 -15.168 -13.394  1.00  0.98           O  
ATOM    977  H   TYR A  60     -18.928 -16.372  -9.152  1.00  0.98           H  
ATOM    978  HA  TYR A  60     -16.691 -16.079 -10.755  1.00  0.98           H  
ATOM    979 1HB  TYR A  60     -17.912 -17.082 -12.487  1.00  0.98           H  
ATOM    980 2HB  TYR A  60     -18.608 -17.709 -11.008  1.00  0.98           H  
ATOM    981  HD1 TYR A  60     -19.127 -15.740 -13.995  1.00  0.98           H  
ATOM    982  HD2 TYR A  60     -20.833 -16.935 -10.238  1.00  0.98           H  
ATOM    983  HE1 TYR A  60     -21.351 -15.021 -14.785  1.00  0.98           H  
ATOM    984  HE2 TYR A  60     -23.063 -16.209 -11.030  1.00  0.98           H  
ATOM    985  HH  TYR A  60     -24.190 -15.155 -12.653  1.00  0.98           H  
ATOM    986  N   GLU A  61     -18.742 -13.571 -11.153  1.00  1.01           N  
ATOM    987  CA  GLU A  61     -18.941 -12.249 -11.731  1.00  1.01           C  
ATOM    988  C   GLU A  61     -17.736 -11.328 -11.493  1.00  1.01           C  
ATOM    989  O   GLU A  61     -17.425 -10.470 -12.325  1.00  1.01           O  
ATOM    990  CB  GLU A  61     -20.188 -11.602 -11.126  1.00  1.01           C  
ATOM    991  CG  GLU A  61     -21.499 -12.261 -11.518  1.00  1.01           C  
ATOM    992  CD  GLU A  61     -22.706 -11.632 -10.854  1.00  1.01           C  
ATOM    993  OE1 GLU A  61     -22.521 -10.816  -9.982  1.00  1.01           O  
ATOM    994  OE2 GLU A  61     -23.811 -11.963 -11.222  1.00  1.01           O  
ATOM    995  H   GLU A  61     -19.378 -13.889 -10.437  1.00  1.01           H  
ATOM    996  HA  GLU A  61     -19.081 -12.363 -12.807  1.00  1.01           H  
ATOM    997 1HB  GLU A  61     -20.116 -11.631 -10.040  1.00  1.01           H  
ATOM    998 2HB  GLU A  61     -20.234 -10.555 -11.421  1.00  1.01           H  
ATOM    999 1HG  GLU A  61     -21.619 -12.217 -12.600  1.00  1.01           H  
ATOM   1000 2HG  GLU A  61     -21.444 -13.304 -11.229  1.00  1.01           H  
ATOM   1001  N   LEU A  62     -17.080 -11.485 -10.340  1.00  1.07           N  
ATOM   1002  CA  LEU A  62     -15.935 -10.653  -9.993  1.00  1.07           C  
ATOM   1003  C   LEU A  62     -14.687 -11.294 -10.582  1.00  1.07           C  
ATOM   1004  O   LEU A  62     -13.801 -10.629 -11.108  1.00  1.07           O  
ATOM   1005  CB  LEU A  62     -15.799 -10.539  -8.468  1.00  1.07           C  
ATOM   1006  CG  LEU A  62     -16.669  -9.459  -7.792  1.00  1.07           C  
ATOM   1007  CD1 LEU A  62     -18.133  -9.795  -8.024  1.00  1.07           C  
ATOM   1008  CD2 LEU A  62     -16.357  -9.401  -6.299  1.00  1.07           C  
ATOM   1009  H   LEU A  62     -17.350 -12.232  -9.706  1.00  1.07           H  
ATOM   1010  HA  LEU A  62     -16.065  -9.661 -10.423  1.00  1.07           H  
ATOM   1011 1HB  LEU A  62     -16.086 -11.493  -8.040  1.00  1.07           H  
ATOM   1012 2HB  LEU A  62     -14.754 -10.343  -8.216  1.00  1.07           H  
ATOM   1013  HG  LEU A  62     -16.462  -8.486  -8.241  1.00  1.07           H  
ATOM   1014 1HD1 LEU A  62     -18.761  -9.038  -7.557  1.00  1.07           H  
ATOM   1015 2HD1 LEU A  62     -18.338  -9.821  -9.088  1.00  1.07           H  
ATOM   1016 3HD1 LEU A  62     -18.352 -10.763  -7.591  1.00  1.07           H  
ATOM   1017 1HD2 LEU A  62     -16.970  -8.639  -5.828  1.00  1.07           H  
ATOM   1018 2HD2 LEU A  62     -16.559 -10.349  -5.841  1.00  1.07           H  
ATOM   1019 3HD2 LEU A  62     -15.317  -9.153  -6.174  1.00  1.07           H  
ATOM   1020  N   ILE A  63     -14.667 -12.614 -10.579  1.00  1.13           N  
ATOM   1021  CA  ILE A  63     -13.518 -13.371 -11.056  1.00  1.13           C  
ATOM   1022  C   ILE A  63     -13.306 -13.139 -12.544  1.00  1.13           C  
ATOM   1023  O   ILE A  63     -12.200 -12.839 -12.999  1.00  1.13           O  
ATOM   1024  CB  ILE A  63     -13.776 -14.839 -10.777  1.00  1.13           C  
ATOM   1025  CG1 ILE A  63     -13.793 -14.953  -9.348  1.00  1.13           C  
ATOM   1026  CG2 ILE A  63     -12.701 -15.750 -11.386  1.00  1.13           C  
ATOM   1027  CD1 ILE A  63     -14.290 -16.212  -8.796  1.00  1.13           C  
ATOM   1028  H   ILE A  63     -15.454 -13.112 -10.160  1.00  1.13           H  
ATOM   1029  HA  ILE A  63     -12.632 -13.046 -10.519  1.00  1.13           H  
ATOM   1030  HB  ILE A  63     -14.737 -15.112 -11.157  1.00  1.13           H  
ATOM   1031 1HG1 ILE A  63     -12.822 -14.799  -9.055  1.00  1.13           H  
ATOM   1032 2HG1 ILE A  63     -14.403 -14.150  -8.950  1.00  1.13           H  
ATOM   1033 1HG2 ILE A  63     -12.918 -16.787 -11.134  1.00  1.13           H  
ATOM   1034 2HG2 ILE A  63     -12.701 -15.636 -12.468  1.00  1.13           H  
ATOM   1035 3HG2 ILE A  63     -11.721 -15.480 -10.992  1.00  1.13           H  
ATOM   1036 1HD1 ILE A  63     -14.227 -16.164  -7.717  1.00  1.13           H  
ATOM   1037 2HD1 ILE A  63     -15.309 -16.381  -9.077  1.00  1.13           H  
ATOM   1038 3HD1 ILE A  63     -13.687 -16.994  -9.162  1.00  1.13           H  
ATOM   1039  N   GLY A  64     -14.397 -13.183 -13.294  1.00  1.19           N  
ATOM   1040  CA  GLY A  64     -14.370 -12.986 -14.729  1.00  1.19           C  
ATOM   1041  C   GLY A  64     -14.192 -11.516 -15.116  1.00  1.19           C  
ATOM   1042  O   GLY A  64     -14.169 -11.196 -16.302  1.00  1.19           O  
ATOM   1043  H   GLY A  64     -15.290 -13.414 -12.859  1.00  1.19           H  
ATOM   1044 1HA  GLY A  64     -13.562 -13.577 -15.157  1.00  1.19           H  
ATOM   1045 2HA  GLY A  64     -15.299 -13.363 -15.153  1.00  1.19           H  
ATOM   1046  N   SER A  65     -14.111 -10.613 -14.123  1.00  1.24           N  
ATOM   1047  CA  SER A  65     -13.895  -9.203 -14.382  1.00  1.24           C  
ATOM   1048  C   SER A  65     -12.395  -8.905 -14.333  1.00  1.24           C  
ATOM   1049  O   SER A  65     -11.964  -7.785 -14.616  1.00  1.24           O  
ATOM   1050  CB  SER A  65     -14.649  -8.329 -13.383  1.00  1.24           C  
ATOM   1051  OG  SER A  65     -16.056  -8.474 -13.509  1.00  1.24           O  
ATOM   1052  H   SER A  65     -14.141 -10.897 -13.148  1.00  1.24           H  
ATOM   1053  HA  SER A  65     -14.256  -8.971 -15.383  1.00  1.24           H  
ATOM   1054 1HB  SER A  65     -14.344  -8.574 -12.374  1.00  1.24           H  
ATOM   1055 2HB  SER A  65     -14.378  -7.291 -13.557  1.00  1.24           H  
ATOM   1056  HG  SER A  65     -16.325  -9.296 -13.024  1.00  1.24           H  
ATOM   1057  N   MET A  66     -11.592  -9.917 -13.987  1.00  1.29           N  
ATOM   1058  CA  MET A  66     -10.152  -9.753 -13.928  1.00  1.29           C  
ATOM   1059  C   MET A  66      -9.649  -9.575 -15.367  1.00  1.29           C  
ATOM   1060  O   MET A  66     -10.028 -10.369 -16.230  1.00  1.29           O  
ATOM   1061  CB  MET A  66      -9.512 -10.985 -13.285  1.00  1.29           C  
ATOM   1062  CG  MET A  66      -8.020 -10.883 -13.056  1.00  1.29           C  
ATOM   1063  SD  MET A  66      -7.342 -12.313 -12.233  1.00  1.29           S  
ATOM   1064  CE  MET A  66      -5.630 -11.828 -12.174  1.00  1.29           C  
ATOM   1065  H   MET A  66     -11.981 -10.832 -13.749  1.00  1.29           H  
ATOM   1066  HA  MET A  66      -9.936  -8.889 -13.317  1.00  1.29           H  
ATOM   1067 1HB  MET A  66      -9.994 -11.184 -12.326  1.00  1.29           H  
ATOM   1068 2HB  MET A  66      -9.699 -11.859 -13.913  1.00  1.29           H  
ATOM   1069 1HG  MET A  66      -7.508 -10.758 -13.998  1.00  1.29           H  
ATOM   1070 2HG  MET A  66      -7.815 -10.012 -12.437  1.00  1.29           H  
ATOM   1071 1HE  MET A  66      -5.037 -12.592 -11.689  1.00  1.29           H  
ATOM   1072 2HE  MET A  66      -5.276 -11.684 -13.188  1.00  1.29           H  
ATOM   1073 3HE  MET A  66      -5.536 -10.895 -11.619  1.00  1.29           H  
ATOM   1074  N   PRO A  67      -8.763  -8.606 -15.671  1.00  1.32           N  
ATOM   1075  CA  PRO A  67      -8.198  -8.359 -16.995  1.00  1.32           C  
ATOM   1076  C   PRO A  67      -7.662  -9.607 -17.696  1.00  1.32           C  
ATOM   1077  O   PRO A  67      -7.709  -9.705 -18.919  1.00  1.32           O  
ATOM   1078  CB  PRO A  67      -7.068  -7.376 -16.680  1.00  1.32           C  
ATOM   1079  CG  PRO A  67      -7.561  -6.619 -15.472  1.00  1.32           C  
ATOM   1080  CD  PRO A  67      -8.306  -7.640 -14.641  1.00  1.32           C  
ATOM   1081  HA  PRO A  67      -8.962  -7.876 -17.611  1.00  1.32           H  
ATOM   1082 1HB  PRO A  67      -6.131  -7.931 -16.493  1.00  1.32           H  
ATOM   1083 2HB  PRO A  67      -6.885  -6.728 -17.548  1.00  1.32           H  
ATOM   1084 1HG  PRO A  67      -6.712  -6.169 -14.935  1.00  1.32           H  
ATOM   1085 2HG  PRO A  67      -8.210  -5.789 -15.790  1.00  1.32           H  
ATOM   1086 1HD  PRO A  67      -7.640  -8.106 -13.908  1.00  1.32           H  
ATOM   1087 2HD  PRO A  67      -9.159  -7.117 -14.180  1.00  1.32           H  
ATOM   1088  N   GLU A  68      -7.174 -10.567 -16.925  1.00  1.32           N  
ATOM   1089  CA  GLU A  68      -6.625 -11.803 -17.460  1.00  1.32           C  
ATOM   1090  C   GLU A  68      -7.701 -12.767 -17.989  1.00  1.32           C  
ATOM   1091  O   GLU A  68      -7.421 -13.612 -18.840  1.00  1.32           O  
ATOM   1092  CB  GLU A  68      -5.772 -12.465 -16.398  1.00  1.32           C  
ATOM   1093  CG  GLU A  68      -4.540 -11.641 -16.037  1.00  1.32           C  
ATOM   1094  CD  GLU A  68      -3.583 -11.423 -17.209  1.00  1.32           C  
ATOM   1095  OE1 GLU A  68      -3.234 -12.380 -17.868  1.00  1.32           O  
ATOM   1096  OE2 GLU A  68      -3.218 -10.294 -17.445  1.00  1.32           O  
ATOM   1097  H   GLU A  68      -7.165 -10.437 -15.928  1.00  1.32           H  
ATOM   1098  HA  GLU A  68      -5.975 -11.545 -18.297  1.00  1.32           H  
ATOM   1099 1HB  GLU A  68      -6.363 -12.625 -15.495  1.00  1.32           H  
ATOM   1100 2HB  GLU A  68      -5.456 -13.429 -16.755  1.00  1.32           H  
ATOM   1101 1HG  GLU A  68      -4.877 -10.669 -15.675  1.00  1.32           H  
ATOM   1102 2HG  GLU A  68      -4.009 -12.129 -15.227  1.00  1.32           H  
ATOM   1103  N   LEU A  69      -8.905 -12.684 -17.422  1.00  1.29           N  
ATOM   1104  CA  LEU A  69     -10.028 -13.549 -17.772  1.00  1.29           C  
ATOM   1105  C   LEU A  69     -11.155 -12.854 -18.542  1.00  1.29           C  
ATOM   1106  O   LEU A  69     -11.952 -13.528 -19.190  1.00  1.29           O  
ATOM   1107  CB  LEU A  69     -10.604 -14.202 -16.506  1.00  1.29           C  
ATOM   1108  CG  LEU A  69      -9.684 -15.184 -15.760  1.00  1.29           C  
ATOM   1109  CD1 LEU A  69     -10.345 -15.620 -14.472  1.00  1.29           C  
ATOM   1110  CD2 LEU A  69      -9.460 -16.420 -16.662  1.00  1.29           C  
ATOM   1111  H   LEU A  69      -9.080 -11.944 -16.752  1.00  1.29           H  
ATOM   1112  HA  LEU A  69      -9.643 -14.346 -18.404  1.00  1.29           H  
ATOM   1113 1HB  LEU A  69     -10.874 -13.405 -15.804  1.00  1.29           H  
ATOM   1114 2HB  LEU A  69     -11.511 -14.735 -16.777  1.00  1.29           H  
ATOM   1115  HG  LEU A  69      -8.732 -14.706 -15.521  1.00  1.29           H  
ATOM   1116 1HD1 LEU A  69      -9.695 -16.321 -13.956  1.00  1.29           H  
ATOM   1117 2HD1 LEU A  69     -10.513 -14.745 -13.838  1.00  1.29           H  
ATOM   1118 3HD1 LEU A  69     -11.298 -16.100 -14.691  1.00  1.29           H  
ATOM   1119 1HD2 LEU A  69      -8.834 -17.137 -16.153  1.00  1.29           H  
ATOM   1120 2HD2 LEU A  69     -10.421 -16.886 -16.888  1.00  1.29           H  
ATOM   1121 3HD2 LEU A  69      -8.979 -16.109 -17.593  1.00  1.29           H  
ATOM   1122  N   LYS A  70     -11.226 -11.520 -18.518  1.00  1.23           N  
ATOM   1123  CA  LYS A  70     -12.371 -10.812 -19.123  1.00  1.23           C  
ATOM   1124  C   LYS A  70     -12.631 -11.108 -20.611  1.00  1.23           C  
ATOM   1125  O   LYS A  70     -13.762 -10.954 -21.075  1.00  1.23           O  
ATOM   1126  CB  LYS A  70     -12.212  -9.290 -18.951  1.00  1.23           C  
ATOM   1127  CG  LYS A  70     -11.098  -8.642 -19.802  1.00  1.23           C  
ATOM   1128  CD  LYS A  70     -11.014  -7.133 -19.571  1.00  1.23           C  
ATOM   1129  CE  LYS A  70      -9.813  -6.487 -20.309  1.00  1.23           C  
ATOM   1130  NZ  LYS A  70      -9.952  -6.496 -21.819  1.00  1.23           N  
ATOM   1131  H   LYS A  70     -10.540 -10.993 -17.980  1.00  1.23           H  
ATOM   1132  HA  LYS A  70     -13.266 -11.115 -18.582  1.00  1.23           H  
ATOM   1133 1HB  LYS A  70     -13.152  -8.800 -19.200  1.00  1.23           H  
ATOM   1134 2HB  LYS A  70     -11.996  -9.073 -17.899  1.00  1.23           H  
ATOM   1135 1HG  LYS A  70     -10.141  -9.105 -19.576  1.00  1.23           H  
ATOM   1136 2HG  LYS A  70     -11.314  -8.799 -20.854  1.00  1.23           H  
ATOM   1137 1HD  LYS A  70     -11.931  -6.673 -19.937  1.00  1.23           H  
ATOM   1138 2HD  LYS A  70     -10.933  -6.931 -18.504  1.00  1.23           H  
ATOM   1139 1HE  LYS A  70      -9.723  -5.457 -19.975  1.00  1.23           H  
ATOM   1140 2HE  LYS A  70      -8.903  -7.027 -20.040  1.00  1.23           H  
ATOM   1141 1HZ  LYS A  70      -9.148  -6.061 -22.228  1.00  1.23           H  
ATOM   1142 2HZ  LYS A  70     -10.015  -7.454 -22.202  1.00  1.23           H  
ATOM   1143 3HZ  LYS A  70     -10.778  -5.995 -22.092  1.00  1.23           H  
ATOM   1144  N   ASP A  71     -11.596 -11.510 -21.357  1.00  1.15           N  
ATOM   1145  CA  ASP A  71     -11.735 -11.820 -22.781  1.00  1.15           C  
ATOM   1146  C   ASP A  71     -11.684 -13.327 -23.041  1.00  1.15           C  
ATOM   1147  O   ASP A  71     -11.615 -13.775 -24.192  1.00  1.15           O  
ATOM   1148  CB  ASP A  71     -10.645 -11.104 -23.583  1.00  1.15           C  
ATOM   1149  CG  ASP A  71     -10.805  -9.579 -23.538  1.00  1.15           C  
ATOM   1150  OD1 ASP A  71     -11.889  -9.108 -23.753  1.00  1.15           O  
ATOM   1151  OD2 ASP A  71      -9.847  -8.897 -23.227  1.00  1.15           O  
ATOM   1152  H   ASP A  71     -10.694 -11.613 -20.913  1.00  1.15           H  
ATOM   1153  HA  ASP A  71     -12.704 -11.455 -23.119  1.00  1.15           H  
ATOM   1154 1HB  ASP A  71      -9.666 -11.369 -23.179  1.00  1.15           H  
ATOM   1155 2HB  ASP A  71     -10.677 -11.433 -24.621  1.00  1.15           H  
ATOM   1156  N   ASN A  72     -11.697 -14.112 -21.971  1.00  1.06           N  
ATOM   1157  CA  ASN A  72     -11.652 -15.559 -22.077  1.00  1.06           C  
ATOM   1158  C   ASN A  72     -13.084 -16.096 -22.249  1.00  1.06           C  
ATOM   1159  O   ASN A  72     -13.904 -15.954 -21.335  1.00  1.06           O  
ATOM   1160  CB  ASN A  72     -10.945 -16.177 -20.884  1.00  1.06           C  
ATOM   1161  CG  ASN A  72     -10.718 -17.676 -20.983  1.00  1.06           C  
ATOM   1162  OD1 ASN A  72     -11.546 -18.490 -21.426  1.00  1.06           O  
ATOM   1163  ND2 ASN A  72      -9.539 -18.066 -20.565  1.00  1.06           N  
ATOM   1164  H   ASN A  72     -11.762 -13.705 -21.040  1.00  1.06           H  
ATOM   1165  HA  ASN A  72     -11.048 -15.786 -22.943  1.00  1.06           H  
ATOM   1166 1HB  ASN A  72      -9.979 -15.687 -20.750  1.00  1.06           H  
ATOM   1167 2HB  ASN A  72     -11.519 -15.980 -19.985  1.00  1.06           H  
ATOM   1168 1HD2 ASN A  72      -9.284 -19.034 -20.604  1.00  1.06           H  
ATOM   1169 2HD2 ASN A  72      -8.882 -17.393 -20.220  1.00  1.06           H  
ATOM   1170  N   PRO A  73     -13.425 -16.736 -23.383  1.00  0.98           N  
ATOM   1171  CA  PRO A  73     -14.756 -17.206 -23.733  1.00  0.98           C  
ATOM   1172  C   PRO A  73     -15.269 -18.264 -22.759  1.00  0.98           C  
ATOM   1173  O   PRO A  73     -16.468 -18.555 -22.722  1.00  0.98           O  
ATOM   1174  CB  PRO A  73     -14.553 -17.762 -25.147  1.00  0.98           C  
ATOM   1175  CG  PRO A  73     -13.097 -18.098 -25.233  1.00  0.98           C  
ATOM   1176  CD  PRO A  73     -12.396 -17.095 -24.378  1.00  0.98           C  
ATOM   1177  HA  PRO A  73     -15.440 -16.347 -23.757  1.00  0.98           H  
ATOM   1178 1HB  PRO A  73     -15.183 -18.651 -25.285  1.00  0.98           H  
ATOM   1179 2HB  PRO A  73     -14.875 -17.026 -25.901  1.00  0.98           H  
ATOM   1180 1HG  PRO A  73     -12.928 -19.106 -24.910  1.00  0.98           H  
ATOM   1181 2HG  PRO A  73     -12.768 -18.042 -26.269  1.00  0.98           H  
ATOM   1182 1HD  PRO A  73     -11.547 -17.616 -23.917  1.00  0.98           H  
ATOM   1183 2HD  PRO A  73     -12.094 -16.219 -24.966  1.00  0.98           H  
ATOM   1184  N   PHE A  74     -14.360 -18.855 -21.980  1.00  0.92           N  
ATOM   1185  CA  PHE A  74     -14.730 -19.869 -21.024  1.00  0.92           C  
ATOM   1186  C   PHE A  74     -14.634 -19.394 -19.579  1.00  0.92           C  
ATOM   1187  O   PHE A  74     -14.738 -20.214 -18.674  1.00  0.92           O  
ATOM   1188  CB  PHE A  74     -13.826 -21.084 -21.206  1.00  0.92           C  
ATOM   1189  CG  PHE A  74     -13.941 -21.628 -22.568  1.00  0.92           C  
ATOM   1190  CD1 PHE A  74     -12.927 -21.442 -23.485  1.00  0.92           C  
ATOM   1191  CD2 PHE A  74     -15.092 -22.264 -22.969  1.00  0.92           C  
ATOM   1192  CE1 PHE A  74     -13.063 -21.891 -24.781  1.00  0.92           C  
ATOM   1193  CE2 PHE A  74     -15.225 -22.700 -24.252  1.00  0.92           C  
ATOM   1194  CZ  PHE A  74     -14.211 -22.509 -25.161  1.00  0.92           C  
ATOM   1195  H   PHE A  74     -13.378 -18.596 -22.015  1.00  0.92           H  
ATOM   1196  HA  PHE A  74     -15.759 -20.166 -21.219  1.00  0.92           H  
ATOM   1197 1HB  PHE A  74     -12.789 -20.809 -21.023  1.00  0.92           H  
ATOM   1198 2HB  PHE A  74     -14.098 -21.856 -20.496  1.00  0.92           H  
ATOM   1199  HD1 PHE A  74     -12.016 -20.924 -23.172  1.00  0.92           H  
ATOM   1200  HD2 PHE A  74     -15.906 -22.403 -22.255  1.00  0.92           H  
ATOM   1201  HE1 PHE A  74     -12.263 -21.738 -25.503  1.00  0.92           H  
ATOM   1202  HE2 PHE A  74     -16.136 -23.185 -24.553  1.00  0.92           H  
ATOM   1203  HZ  PHE A  74     -14.327 -22.847 -26.185  1.00  0.92           H  
ATOM   1204  N   ARG A  75     -14.513 -18.087 -19.328  1.00  0.88           N  
ATOM   1205  CA  ARG A  75     -14.358 -17.611 -17.942  1.00  0.88           C  
ATOM   1206  C   ARG A  75     -15.463 -18.037 -16.964  1.00  0.88           C  
ATOM   1207  O   ARG A  75     -15.195 -18.241 -15.774  1.00  0.88           O  
ATOM   1208  CB  ARG A  75     -14.238 -16.100 -17.951  1.00  0.88           C  
ATOM   1209  CG  ARG A  75     -15.456 -15.325 -18.392  1.00  0.88           C  
ATOM   1210  CD  ARG A  75     -15.088 -13.910 -18.677  1.00  0.88           C  
ATOM   1211  NE  ARG A  75     -16.223 -13.101 -19.043  1.00  0.88           N  
ATOM   1212  CZ  ARG A  75     -16.748 -13.045 -20.282  1.00  0.88           C  
ATOM   1213  NH1 ARG A  75     -16.245 -13.782 -21.251  1.00  0.88           N  
ATOM   1214  NH2 ARG A  75     -17.772 -12.248 -20.524  1.00  0.88           N  
ATOM   1215  H   ARG A  75     -14.454 -17.413 -20.096  1.00  0.88           H  
ATOM   1216  HA  ARG A  75     -13.419 -17.997 -17.563  1.00  0.88           H  
ATOM   1217 1HB  ARG A  75     -13.971 -15.752 -16.956  1.00  0.88           H  
ATOM   1218 2HB  ARG A  75     -13.428 -15.811 -18.617  1.00  0.88           H  
ATOM   1219 1HG  ARG A  75     -15.859 -15.767 -19.304  1.00  0.88           H  
ATOM   1220 2HG  ARG A  75     -16.209 -15.335 -17.605  1.00  0.88           H  
ATOM   1221 1HD  ARG A  75     -14.605 -13.460 -17.813  1.00  0.88           H  
ATOM   1222 2HD  ARG A  75     -14.395 -13.901 -19.518  1.00  0.88           H  
ATOM   1223  HE  ARG A  75     -16.631 -12.515 -18.329  1.00  0.88           H  
ATOM   1224 1HH1 ARG A  75     -15.452 -14.409 -21.064  1.00  0.88           H  
ATOM   1225 2HH1 ARG A  75     -16.642 -13.739 -22.175  1.00  0.88           H  
ATOM   1226 1HH2 ARG A  75     -18.153 -11.679 -19.781  1.00  0.88           H  
ATOM   1227 2HH2 ARG A  75     -18.165 -12.200 -21.451  1.00  0.88           H  
ATOM   1228  N   GLN A  76     -16.695 -18.223 -17.446  1.00  0.87           N  
ATOM   1229  CA  GLN A  76     -17.758 -18.667 -16.548  1.00  0.87           C  
ATOM   1230  C   GLN A  76     -17.504 -20.116 -16.157  1.00  0.87           C  
ATOM   1231  O   GLN A  76     -17.711 -20.516 -15.011  1.00  0.87           O  
ATOM   1232  CB  GLN A  76     -19.131 -18.541 -17.207  1.00  0.87           C  
ATOM   1233  CG  GLN A  76     -19.588 -17.108 -17.436  1.00  0.87           C  
ATOM   1234  CD  GLN A  76     -20.921 -17.036 -18.168  1.00  0.87           C  
ATOM   1235  OE1 GLN A  76     -21.257 -17.922 -18.964  1.00  0.87           O  
ATOM   1236  NE2 GLN A  76     -21.688 -15.983 -17.903  1.00  0.87           N  
ATOM   1237  H   GLN A  76     -16.883 -18.047 -18.423  1.00  0.87           H  
ATOM   1238  HA  GLN A  76     -17.739 -18.057 -15.644  1.00  0.87           H  
ATOM   1239 1HB  GLN A  76     -19.118 -19.051 -18.170  1.00  0.87           H  
ATOM   1240 2HB  GLN A  76     -19.876 -19.038 -16.586  1.00  0.87           H  
ATOM   1241 1HG  GLN A  76     -19.701 -16.617 -16.471  1.00  0.87           H  
ATOM   1242 2HG  GLN A  76     -18.838 -16.588 -18.035  1.00  0.87           H  
ATOM   1243 1HE2 GLN A  76     -22.577 -15.885 -18.353  1.00  0.87           H  
ATOM   1244 2HE2 GLN A  76     -21.380 -15.291 -17.252  1.00  0.87           H  
ATOM   1245  N   ARG A  77     -17.048 -20.896 -17.137  1.00  0.87           N  
ATOM   1246  CA  ARG A  77     -16.799 -22.313 -16.952  1.00  0.87           C  
ATOM   1247  C   ARG A  77     -15.557 -22.508 -16.108  1.00  0.87           C  
ATOM   1248  O   ARG A  77     -15.485 -23.420 -15.289  1.00  0.87           O  
ATOM   1249  CB  ARG A  77     -16.663 -23.035 -18.270  1.00  0.87           C  
ATOM   1250  CG  ARG A  77     -16.416 -24.470 -18.114  1.00  0.87           C  
ATOM   1251  CD  ARG A  77     -17.531 -25.168 -17.458  1.00  0.87           C  
ATOM   1252  NE  ARG A  77     -17.252 -26.581 -17.222  1.00  0.87           N  
ATOM   1253  CZ  ARG A  77     -18.000 -27.372 -16.440  1.00  0.87           C  
ATOM   1254  NH1 ARG A  77     -19.077 -26.897 -15.839  1.00  0.87           N  
ATOM   1255  NH2 ARG A  77     -17.632 -28.627 -16.287  1.00  0.87           N  
ATOM   1256  H   ARG A  77     -16.857 -20.482 -18.041  1.00  0.87           H  
ATOM   1257  HA  ARG A  77     -17.650 -22.745 -16.426  1.00  0.87           H  
ATOM   1258 1HB  ARG A  77     -17.568 -22.908 -18.854  1.00  0.87           H  
ATOM   1259 2HB  ARG A  77     -15.836 -22.612 -18.839  1.00  0.87           H  
ATOM   1260 1HG  ARG A  77     -16.275 -24.878 -19.082  1.00  0.87           H  
ATOM   1261 2HG  ARG A  77     -15.535 -24.610 -17.512  1.00  0.87           H  
ATOM   1262 1HD  ARG A  77     -17.716 -24.704 -16.501  1.00  0.87           H  
ATOM   1263 2HD  ARG A  77     -18.423 -25.094 -18.069  1.00  0.87           H  
ATOM   1264  HE  ARG A  77     -16.425 -27.025 -17.656  1.00  0.87           H  
ATOM   1265 1HH1 ARG A  77     -19.362 -25.916 -15.969  1.00  0.87           H  
ATOM   1266 2HH1 ARG A  77     -19.635 -27.494 -15.252  1.00  0.87           H  
ATOM   1267 1HH2 ARG A  77     -16.781 -28.950 -16.777  1.00  0.87           H  
ATOM   1268 2HH2 ARG A  77     -18.182 -29.277 -15.714  1.00  0.87           H  
ATOM   1269  N   ILE A  78     -14.565 -21.658 -16.313  1.00  0.88           N  
ATOM   1270  CA  ILE A  78     -13.333 -21.778 -15.567  1.00  0.88           C  
ATOM   1271  C   ILE A  78     -13.636 -21.625 -14.098  1.00  0.88           C  
ATOM   1272  O   ILE A  78     -13.207 -22.451 -13.285  1.00  0.88           O  
ATOM   1273  CB  ILE A  78     -12.312 -20.724 -16.025  1.00  0.88           C  
ATOM   1274  CG1 ILE A  78     -11.858 -21.058 -17.461  1.00  0.88           C  
ATOM   1275  CG2 ILE A  78     -11.148 -20.654 -15.056  1.00  0.88           C  
ATOM   1276  CD1 ILE A  78     -11.070 -19.989 -18.166  1.00  0.88           C  
ATOM   1277  H   ILE A  78     -14.667 -20.933 -17.015  1.00  0.88           H  
ATOM   1278  HA  ILE A  78     -12.919 -22.763 -15.710  1.00  0.88           H  
ATOM   1279  HB  ILE A  78     -12.799 -19.755 -16.055  1.00  0.88           H  
ATOM   1280 1HG1 ILE A  78     -11.277 -21.930 -17.427  1.00  0.88           H  
ATOM   1281 2HG1 ILE A  78     -12.727 -21.273 -18.049  1.00  0.88           H  
ATOM   1282 1HG2 ILE A  78     -10.466 -19.890 -15.389  1.00  0.88           H  
ATOM   1283 2HG2 ILE A  78     -11.513 -20.397 -14.062  1.00  0.88           H  
ATOM   1284 3HG2 ILE A  78     -10.644 -21.610 -15.018  1.00  0.88           H  
ATOM   1285 1HD1 ILE A  78     -10.811 -20.348 -19.162  1.00  0.88           H  
ATOM   1286 2HD1 ILE A  78     -11.649 -19.090 -18.257  1.00  0.88           H  
ATOM   1287 3HD1 ILE A  78     -10.163 -19.775 -17.612  1.00  0.88           H  
ATOM   1288  N   ALA A  79     -14.429 -20.614 -13.752  1.00  0.90           N  
ATOM   1289  CA  ALA A  79     -14.796 -20.468 -12.364  1.00  0.90           C  
ATOM   1290  C   ALA A  79     -15.561 -21.702 -11.869  1.00  0.90           C  
ATOM   1291  O   ALA A  79     -15.276 -22.186 -10.777  1.00  0.90           O  
ATOM   1292  CB  ALA A  79     -15.623 -19.222 -12.179  1.00  0.90           C  
ATOM   1293  H   ALA A  79     -14.762 -19.943 -14.451  1.00  0.90           H  
ATOM   1294  HA  ALA A  79     -13.883 -20.384 -11.783  1.00  0.90           H  
ATOM   1295 1HB  ALA A  79     -15.876 -19.101 -11.126  1.00  0.90           H  
ATOM   1296 2HB  ALA A  79     -15.054 -18.355 -12.520  1.00  0.90           H  
ATOM   1297 3HB  ALA A  79     -16.540 -19.308 -12.769  1.00  0.90           H  
ATOM   1298  N   GLN A  80     -16.470 -22.263 -12.692  1.00  0.93           N  
ATOM   1299  CA  GLN A  80     -17.242 -23.451 -12.288  1.00  0.93           C  
ATOM   1300  C   GLN A  80     -16.350 -24.662 -12.036  1.00  0.93           C  
ATOM   1301  O   GLN A  80     -16.615 -25.456 -11.134  1.00  0.93           O  
ATOM   1302  CB  GLN A  80     -18.272 -23.831 -13.355  1.00  0.93           C  
ATOM   1303  CG  GLN A  80     -19.436 -22.875 -13.493  1.00  0.93           C  
ATOM   1304  CD  GLN A  80     -20.356 -23.200 -14.697  1.00  0.93           C  
ATOM   1305  OE1 GLN A  80     -20.099 -24.084 -15.545  1.00  0.93           O  
ATOM   1306  NE2 GLN A  80     -21.460 -22.461 -14.773  1.00  0.93           N  
ATOM   1307  H   GLN A  80     -16.678 -21.822 -13.590  1.00  0.93           H  
ATOM   1308  HA  GLN A  80     -17.770 -23.219 -11.366  1.00  0.93           H  
ATOM   1309 1HB  GLN A  80     -17.778 -23.896 -14.307  1.00  0.93           H  
ATOM   1310 2HB  GLN A  80     -18.670 -24.819 -13.133  1.00  0.93           H  
ATOM   1311 1HG  GLN A  80     -20.037 -22.943 -12.589  1.00  0.93           H  
ATOM   1312 2HG  GLN A  80     -19.061 -21.870 -13.598  1.00  0.93           H  
ATOM   1313 1HE2 GLN A  80     -22.110 -22.604 -15.520  1.00  0.93           H  
ATOM   1314 2HE2 GLN A  80     -21.640 -21.758 -14.083  1.00  0.93           H  
ATOM   1315  N   VAL A  81     -15.305 -24.815 -12.841  1.00  0.98           N  
ATOM   1316  CA  VAL A  81     -14.368 -25.919 -12.686  1.00  0.98           C  
ATOM   1317  C   VAL A  81     -13.590 -25.831 -11.383  1.00  0.98           C  
ATOM   1318  O   VAL A  81     -13.384 -26.844 -10.712  1.00  0.98           O  
ATOM   1319  CB  VAL A  81     -13.431 -26.032 -13.903  1.00  0.98           C  
ATOM   1320  CG1 VAL A  81     -12.305 -27.020 -13.642  1.00  0.98           C  
ATOM   1321  CG2 VAL A  81     -14.257 -26.559 -15.080  1.00  0.98           C  
ATOM   1322  H   VAL A  81     -15.165 -24.143 -13.594  1.00  0.98           H  
ATOM   1323  HA  VAL A  81     -14.950 -26.839 -12.660  1.00  0.98           H  
ATOM   1324  HB  VAL A  81     -12.997 -25.054 -14.135  1.00  0.98           H  
ATOM   1325 1HG1 VAL A  81     -11.685 -27.091 -14.532  1.00  0.98           H  
ATOM   1326 2HG1 VAL A  81     -11.702 -26.670 -12.800  1.00  0.98           H  
ATOM   1327 3HG1 VAL A  81     -12.723 -27.998 -13.413  1.00  0.98           H  
ATOM   1328 1HG2 VAL A  81     -13.623 -26.671 -15.935  1.00  0.98           H  
ATOM   1329 2HG2 VAL A  81     -14.676 -27.529 -14.825  1.00  0.98           H  
ATOM   1330 3HG2 VAL A  81     -15.064 -25.869 -15.302  1.00  0.98           H  
ATOM   1331  N   PHE A  82     -13.147 -24.630 -11.017  1.00  1.05           N  
ATOM   1332  CA  PHE A  82     -12.415 -24.487  -9.765  1.00  1.05           C  
ATOM   1333  C   PHE A  82     -13.342 -24.322  -8.548  1.00  1.05           C  
ATOM   1334  O   PHE A  82     -12.965 -24.627  -7.411  1.00  1.05           O  
ATOM   1335  CB  PHE A  82     -11.418 -23.361  -9.890  1.00  1.05           C  
ATOM   1336  CG  PHE A  82     -10.330 -23.733 -10.835  1.00  1.05           C  
ATOM   1337  CD1 PHE A  82     -10.197 -23.113 -12.044  1.00  1.05           C  
ATOM   1338  CD2 PHE A  82      -9.445 -24.754 -10.513  1.00  1.05           C  
ATOM   1339  CE1 PHE A  82      -9.203 -23.492 -12.907  1.00  1.05           C  
ATOM   1340  CE2 PHE A  82      -8.456 -25.139 -11.384  1.00  1.05           C  
ATOM   1341  CZ  PHE A  82      -8.332 -24.510 -12.585  1.00  1.05           C  
ATOM   1342  H   PHE A  82     -13.313 -23.822 -11.625  1.00  1.05           H  
ATOM   1343  HA  PHE A  82     -11.840 -25.400  -9.611  1.00  1.05           H  
ATOM   1344 1HB  PHE A  82     -11.918 -22.463 -10.264  1.00  1.05           H  
ATOM   1345 2HB  PHE A  82     -10.978 -23.140  -8.924  1.00  1.05           H  
ATOM   1346  HD1 PHE A  82     -10.884 -22.308 -12.312  1.00  1.05           H  
ATOM   1347  HD2 PHE A  82      -9.537 -25.265  -9.550  1.00  1.05           H  
ATOM   1348  HE1 PHE A  82      -9.097 -22.978 -13.846  1.00  1.05           H  
ATOM   1349  HE2 PHE A  82      -7.768 -25.944 -11.104  1.00  1.05           H  
ATOM   1350  HZ  PHE A  82      -7.542 -24.802 -13.275  1.00  1.05           H  
ATOM   1351  N   SER A  83     -14.585 -23.923  -8.786  1.00  1.10           N  
ATOM   1352  CA  SER A  83     -15.566 -23.780  -7.724  1.00  1.10           C  
ATOM   1353  C   SER A  83     -16.100 -25.154  -7.351  1.00  1.10           C  
ATOM   1354  O   SER A  83     -17.210 -25.533  -7.733  1.00  1.10           O  
ATOM   1355  CB  SER A  83     -16.711 -22.910  -8.184  1.00  1.10           C  
ATOM   1356  OG  SER A  83     -17.666 -22.752  -7.180  1.00  1.10           O  
ATOM   1357  H   SER A  83     -14.861 -23.658  -9.726  1.00  1.10           H  
ATOM   1358  HA  SER A  83     -15.092 -23.326  -6.853  1.00  1.10           H  
ATOM   1359 1HB  SER A  83     -16.336 -21.931  -8.481  1.00  1.10           H  
ATOM   1360 2HB  SER A  83     -17.170 -23.364  -9.055  1.00  1.10           H  
ATOM   1361  HG  SER A  83     -17.283 -22.099  -6.549  1.00  1.10           H  
ATOM   1362  N   GLU A  84     -15.342 -25.865  -6.523  1.00  1.15           N  
ATOM   1363  CA  GLU A  84     -15.645 -27.258  -6.179  1.00  1.15           C  
ATOM   1364  C   GLU A  84     -17.014 -27.468  -5.532  1.00  1.15           C  
ATOM   1365  O   GLU A  84     -17.584 -28.553  -5.644  1.00  1.15           O  
ATOM   1366  CB  GLU A  84     -14.567 -27.843  -5.259  1.00  1.15           C  
ATOM   1367  CG  GLU A  84     -13.213 -28.085  -5.930  1.00  1.15           C  
ATOM   1368  CD  GLU A  84     -12.192 -28.718  -5.002  1.00  1.15           C  
ATOM   1369  OE1 GLU A  84     -12.461 -28.819  -3.828  1.00  1.15           O  
ATOM   1370  OE2 GLU A  84     -11.152 -29.122  -5.477  1.00  1.15           O  
ATOM   1371  H   GLU A  84     -14.451 -25.446  -6.261  1.00  1.15           H  
ATOM   1372  HA  GLU A  84     -15.631 -27.831  -7.108  1.00  1.15           H  
ATOM   1373 1HB  GLU A  84     -14.406 -27.167  -4.418  1.00  1.15           H  
ATOM   1374 2HB  GLU A  84     -14.915 -28.792  -4.852  1.00  1.15           H  
ATOM   1375 1HG  GLU A  84     -13.358 -28.733  -6.793  1.00  1.15           H  
ATOM   1376 2HG  GLU A  84     -12.827 -27.129  -6.290  1.00  1.15           H  
ATOM   1377  N   ASP A  85     -17.548 -26.454  -4.856  1.00  1.16           N  
ATOM   1378  CA  ASP A  85     -18.851 -26.603  -4.207  1.00  1.16           C  
ATOM   1379  C   ASP A  85     -20.028 -26.436  -5.190  1.00  1.16           C  
ATOM   1380  O   ASP A  85     -21.177 -26.699  -4.830  1.00  1.16           O  
ATOM   1381  CB  ASP A  85     -19.000 -25.616  -3.042  1.00  1.16           C  
ATOM   1382  CG  ASP A  85     -18.076 -25.946  -1.839  1.00  1.16           C  
ATOM   1383  OD1 ASP A  85     -17.701 -27.082  -1.697  1.00  1.16           O  
ATOM   1384  OD2 ASP A  85     -17.777 -25.047  -1.061  1.00  1.16           O  
ATOM   1385  H   ASP A  85     -17.047 -25.578  -4.807  1.00  1.16           H  
ATOM   1386  HA  ASP A  85     -18.907 -27.611  -3.795  1.00  1.16           H  
ATOM   1387 1HB  ASP A  85     -18.775 -24.604  -3.398  1.00  1.16           H  
ATOM   1388 2HB  ASP A  85     -20.037 -25.613  -2.702  1.00  1.16           H  
ATOM   1389  N   GLY A  86     -19.758 -25.961  -6.417  1.00  1.15           N  
ATOM   1390  CA  GLY A  86     -20.794 -25.787  -7.442  1.00  1.15           C  
ATOM   1391  C   GLY A  86     -21.645 -24.517  -7.310  1.00  1.15           C  
ATOM   1392  O   GLY A  86     -22.575 -24.303  -8.087  1.00  1.15           O  
ATOM   1393  H   GLY A  86     -18.794 -25.767  -6.691  1.00  1.15           H  
ATOM   1394 1HA  GLY A  86     -20.307 -25.786  -8.419  1.00  1.15           H  
ATOM   1395 2HA  GLY A  86     -21.448 -26.657  -7.429  1.00  1.15           H  
ATOM   1396  N   ASP A  87     -21.327 -23.675  -6.337  1.00  1.11           N  
ATOM   1397  CA  ASP A  87     -22.088 -22.462  -6.037  1.00  1.11           C  
ATOM   1398  C   ASP A  87     -21.746 -21.210  -6.849  1.00  1.11           C  
ATOM   1399  O   ASP A  87     -22.259 -20.127  -6.568  1.00  1.11           O  
ATOM   1400  CB  ASP A  87     -21.976 -22.201  -4.540  1.00  1.11           C  
ATOM   1401  CG  ASP A  87     -20.565 -21.935  -4.062  1.00  1.11           C  
ATOM   1402  OD1 ASP A  87     -19.668 -21.725  -4.867  1.00  1.11           O  
ATOM   1403  OD2 ASP A  87     -20.381 -21.996  -2.855  1.00  1.11           O  
ATOM   1404  H   ASP A  87     -20.538 -23.911  -5.759  1.00  1.11           H  
ATOM   1405  HA  ASP A  87     -23.135 -22.688  -6.237  1.00  1.11           H  
ATOM   1406 1HB  ASP A  87     -22.596 -21.342  -4.280  1.00  1.11           H  
ATOM   1407 2HB  ASP A  87     -22.370 -23.063  -3.996  1.00  1.11           H  
ATOM   1408  N   GLY A  88     -20.871 -21.331  -7.838  1.00  1.08           N  
ATOM   1409  CA  GLY A  88     -20.524 -20.185  -8.671  1.00  1.08           C  
ATOM   1410  C   GLY A  88     -19.489 -19.249  -8.047  1.00  1.08           C  
ATOM   1411  O   GLY A  88     -19.243 -18.164  -8.585  1.00  1.08           O  
ATOM   1412  H   GLY A  88     -20.453 -22.233  -8.013  1.00  1.08           H  
ATOM   1413 1HA  GLY A  88     -20.145 -20.548  -9.626  1.00  1.08           H  
ATOM   1414 2HA  GLY A  88     -21.429 -19.622  -8.893  1.00  1.08           H  
ATOM   1415  N   HIS A  89     -18.893 -19.654  -6.922  1.00  1.05           N  
ATOM   1416  CA  HIS A  89     -17.915 -18.820  -6.235  1.00  1.05           C  
ATOM   1417  C   HIS A  89     -16.560 -19.519  -6.007  1.00  1.05           C  
ATOM   1418  O   HIS A  89     -16.482 -20.745  -5.872  1.00  1.05           O  
ATOM   1419  CB  HIS A  89     -18.454 -18.449  -4.867  1.00  1.05           C  
ATOM   1420  CG  HIS A  89     -19.674 -17.570  -4.781  1.00  1.05           C  
ATOM   1421  ND1 HIS A  89     -20.952 -17.973  -5.164  1.00  1.05           N  
ATOM   1422  CD2 HIS A  89     -19.815 -16.338  -4.261  1.00  1.05           C  
ATOM   1423  CE1 HIS A  89     -21.801 -16.999  -4.915  1.00  1.05           C  
ATOM   1424  NE2 HIS A  89     -21.141 -15.999  -4.365  1.00  1.05           N  
ATOM   1425  H   HIS A  89     -19.168 -20.541  -6.476  1.00  1.05           H  
ATOM   1426  HA  HIS A  89     -17.736 -17.917  -6.813  1.00  1.05           H  
ATOM   1427 1HB  HIS A  89     -18.650 -19.361  -4.302  1.00  1.05           H  
ATOM   1428 2HB  HIS A  89     -17.656 -17.926  -4.380  1.00  1.05           H  
ATOM   1429  HD1 HIS A  89     -21.270 -18.861  -5.563  1.00  1.05           H  
ATOM   1430  HD2 HIS A  89     -19.106 -15.648  -3.809  1.00  1.05           H  
ATOM   1431  HE1 HIS A  89     -22.857 -17.117  -5.158  1.00  1.05           H  
ATOM   1432  N   MET A  90     -15.486 -18.731  -5.914  1.00  1.04           N  
ATOM   1433  CA  MET A  90     -14.156 -19.284  -5.630  1.00  1.04           C  
ATOM   1434  C   MET A  90     -13.519 -18.694  -4.380  1.00  1.04           C  
ATOM   1435  O   MET A  90     -13.710 -17.522  -4.066  1.00  1.04           O  
ATOM   1436  CB  MET A  90     -13.216 -19.066  -6.819  1.00  1.04           C  
ATOM   1437  CG  MET A  90     -13.558 -19.844  -8.098  1.00  1.04           C  
ATOM   1438  SD  MET A  90     -12.440 -19.438  -9.462  1.00  1.04           S  
ATOM   1439  CE  MET A  90     -10.900 -19.818  -8.752  1.00  1.04           C  
ATOM   1440  H   MET A  90     -15.607 -17.727  -6.051  1.00  1.04           H  
ATOM   1441  HA  MET A  90     -14.257 -20.355  -5.463  1.00  1.04           H  
ATOM   1442 1HB  MET A  90     -13.152 -18.027  -7.041  1.00  1.04           H  
ATOM   1443 2HB  MET A  90     -12.207 -19.375  -6.522  1.00  1.04           H  
ATOM   1444 1HG  MET A  90     -13.499 -20.918  -7.906  1.00  1.04           H  
ATOM   1445 2HG  MET A  90     -14.577 -19.611  -8.411  1.00  1.04           H  
ATOM   1446 1HE  MET A  90     -10.116 -19.615  -9.464  1.00  1.04           H  
ATOM   1447 2HE  MET A  90     -10.757 -19.200  -7.868  1.00  1.04           H  
ATOM   1448 3HE  MET A  90     -10.870 -20.855  -8.470  1.00  1.04           H  
ATOM   1449  N   THR A  91     -12.753 -19.515  -3.666  1.00  1.04           N  
ATOM   1450  CA  THR A  91     -12.001 -19.066  -2.497  1.00  1.04           C  
ATOM   1451  C   THR A  91     -10.580 -18.794  -2.890  1.00  1.04           C  
ATOM   1452  O   THR A  91     -10.136 -19.313  -3.911  1.00  1.04           O  
ATOM   1453  CB  THR A  91     -11.974 -20.138  -1.410  1.00  1.04           C  
ATOM   1454  OG1 THR A  91     -11.281 -21.319  -1.926  1.00  1.04           O  
ATOM   1455  CG2 THR A  91     -13.368 -20.490  -0.990  1.00  1.04           C  
ATOM   1456  H   THR A  91     -12.678 -20.477  -3.954  1.00  1.04           H  
ATOM   1457  HA  THR A  91     -12.440 -18.153  -2.115  1.00  1.04           H  
ATOM   1458  HB  THR A  91     -11.431 -19.762  -0.541  1.00  1.04           H  
ATOM   1459  HG1 THR A  91     -11.356 -22.035  -1.271  1.00  1.04           H  
ATOM   1460 1HG2 THR A  91     -13.339 -21.251  -0.208  1.00  1.04           H  
ATOM   1461 2HG2 THR A  91     -13.849 -19.596  -0.598  1.00  1.04           H  
ATOM   1462 3HG2 THR A  91     -13.928 -20.867  -1.843  1.00  1.04           H  
ATOM   1463  N   LEU A  92      -9.826 -18.093  -2.046  1.00  1.04           N  
ATOM   1464  CA  LEU A  92      -8.413 -17.851  -2.335  1.00  1.04           C  
ATOM   1465  C   LEU A  92      -7.664 -19.130  -2.677  1.00  1.04           C  
ATOM   1466  O   LEU A  92      -6.804 -19.138  -3.560  1.00  1.04           O  
ATOM   1467  CB  LEU A  92      -7.726 -17.219  -1.136  1.00  1.04           C  
ATOM   1468  CG  LEU A  92      -6.267 -16.814  -1.323  1.00  1.04           C  
ATOM   1469  CD1 LEU A  92      -5.369 -18.042  -1.219  1.00  1.04           C  
ATOM   1470  CD2 LEU A  92      -6.068 -16.145  -2.677  1.00  1.04           C  
ATOM   1471  H   LEU A  92     -10.243 -17.696  -1.212  1.00  1.04           H  
ATOM   1472  HA  LEU A  92      -8.349 -17.167  -3.179  1.00  1.04           H  
ATOM   1473 1HB  LEU A  92      -8.278 -16.344  -0.831  1.00  1.04           H  
ATOM   1474 2HB  LEU A  92      -7.752 -17.937  -0.312  1.00  1.04           H  
ATOM   1475  HG  LEU A  92      -6.006 -16.137  -0.531  1.00  1.04           H  
ATOM   1476 1HD1 LEU A  92      -4.343 -17.735  -1.325  1.00  1.04           H  
ATOM   1477 2HD1 LEU A  92      -5.495 -18.530  -0.263  1.00  1.04           H  
ATOM   1478 3HD1 LEU A  92      -5.617 -18.744  -2.001  1.00  1.04           H  
ATOM   1479 1HD2 LEU A  92      -5.022 -15.852  -2.790  1.00  1.04           H  
ATOM   1480 2HD2 LEU A  92      -6.335 -16.839  -3.470  1.00  1.04           H  
ATOM   1481 3HD2 LEU A  92      -6.691 -15.275  -2.740  1.00  1.04           H  
ATOM   1482  N   ASP A  93      -7.999 -20.230  -2.000  1.00  1.04           N  
ATOM   1483  CA  ASP A  93      -7.302 -21.470  -2.270  1.00  1.04           C  
ATOM   1484  C   ASP A  93      -7.633 -21.931  -3.687  1.00  1.04           C  
ATOM   1485  O   ASP A  93      -6.750 -22.373  -4.432  1.00  1.04           O  
ATOM   1486  CB  ASP A  93      -7.719 -22.545  -1.269  1.00  1.04           C  
ATOM   1487  CG  ASP A  93      -7.240 -22.248   0.155  1.00  1.04           C  
ATOM   1488  OD1 ASP A  93      -6.430 -21.366   0.318  1.00  1.04           O  
ATOM   1489  OD2 ASP A  93      -7.685 -22.899   1.060  1.00  1.04           O  
ATOM   1490  H   ASP A  93      -8.724 -20.190  -1.298  1.00  1.04           H  
ATOM   1491  HA  ASP A  93      -6.227 -21.299  -2.198  1.00  1.04           H  
ATOM   1492 1HB  ASP A  93      -8.806 -22.635  -1.267  1.00  1.04           H  
ATOM   1493 2HB  ASP A  93      -7.316 -23.508  -1.582  1.00  1.04           H  
ATOM   1494  N   ASN A  94      -8.904 -21.770  -4.085  1.00  1.03           N  
ATOM   1495  CA  ASN A  94      -9.296 -22.181  -5.429  1.00  1.03           C  
ATOM   1496  C   ASN A  94      -8.690 -21.238  -6.482  1.00  1.03           C  
ATOM   1497  O   ASN A  94      -8.369 -21.674  -7.589  1.00  1.03           O  
ATOM   1498  CB  ASN A  94     -10.802 -22.305  -5.542  1.00  1.03           C  
ATOM   1499  CG  ASN A  94     -11.311 -23.486  -4.748  1.00  1.03           C  
ATOM   1500  OD1 ASN A  94     -10.522 -24.377  -4.412  1.00  1.03           O  
ATOM   1501  ND2 ASN A  94     -12.588 -23.529  -4.448  1.00  1.03           N  
ATOM   1502  H   ASN A  94      -9.608 -21.393  -3.438  1.00  1.03           H  
ATOM   1503  HA  ASN A  94      -8.879 -23.172  -5.617  1.00  1.03           H  
ATOM   1504 1HB  ASN A  94     -11.269 -21.396  -5.178  1.00  1.03           H  
ATOM   1505 2HB  ASN A  94     -11.091 -22.431  -6.581  1.00  1.03           H  
ATOM   1506 1HD2 ASN A  94     -12.943 -24.301  -3.921  1.00  1.03           H  
ATOM   1507 2HD2 ASN A  94     -13.205 -22.815  -4.753  1.00  1.03           H  
ATOM   1508  N   PHE A  95      -8.460 -19.966  -6.119  1.00  1.02           N  
ATOM   1509  CA  PHE A  95      -7.833 -19.022  -7.048  1.00  1.02           C  
ATOM   1510  C   PHE A  95      -6.386 -19.392  -7.245  1.00  1.02           C  
ATOM   1511  O   PHE A  95      -5.909 -19.435  -8.379  1.00  1.02           O  
ATOM   1512  CB  PHE A  95      -7.874 -17.585  -6.537  1.00  1.02           C  
ATOM   1513  CG  PHE A  95      -9.094 -16.798  -6.748  1.00  1.02           C  
ATOM   1514  CD1 PHE A  95     -10.062 -16.804  -5.828  1.00  1.02           C  
ATOM   1515  CD2 PHE A  95      -9.232 -15.986  -7.850  1.00  1.02           C  
ATOM   1516  CE1 PHE A  95     -11.165 -16.055  -5.940  1.00  1.02           C  
ATOM   1517  CE2 PHE A  95     -10.338 -15.205  -7.973  1.00  1.02           C  
ATOM   1518  CZ  PHE A  95     -11.307 -15.247  -6.989  1.00  1.02           C  
ATOM   1519  H   PHE A  95      -8.764 -19.659  -5.196  1.00  1.02           H  
ATOM   1520  HA  PHE A  95      -8.330 -19.072  -8.009  1.00  1.02           H  
ATOM   1521 1HB  PHE A  95      -7.687 -17.603  -5.471  1.00  1.02           H  
ATOM   1522 2HB  PHE A  95      -7.052 -17.040  -6.976  1.00  1.02           H  
ATOM   1523  HD1 PHE A  95      -9.930 -17.400  -4.999  1.00  1.02           H  
ATOM   1524  HD2 PHE A  95      -8.447 -15.959  -8.606  1.00  1.02           H  
ATOM   1525  HE1 PHE A  95     -11.925 -16.091  -5.166  1.00  1.02           H  
ATOM   1526  HE2 PHE A  95     -10.451 -14.545  -8.835  1.00  1.02           H  
ATOM   1527  HZ  PHE A  95     -12.184 -14.628  -7.052  1.00  1.02           H  
ATOM   1528  N   LEU A  96      -5.683 -19.732  -6.166  1.00  1.00           N  
ATOM   1529  CA  LEU A  96      -4.299 -20.125  -6.345  1.00  1.00           C  
ATOM   1530  C   LEU A  96      -4.231 -21.380  -7.195  1.00  1.00           C  
ATOM   1531  O   LEU A  96      -3.352 -21.490  -8.051  1.00  1.00           O  
ATOM   1532  CB  LEU A  96      -3.579 -20.353  -5.015  1.00  1.00           C  
ATOM   1533  CG  LEU A  96      -3.260 -19.101  -4.157  1.00  1.00           C  
ATOM   1534  CD1 LEU A  96      -2.672 -19.560  -2.832  1.00  1.00           C  
ATOM   1535  CD2 LEU A  96      -2.270 -18.191  -4.896  1.00  1.00           C  
ATOM   1536  H   LEU A  96      -6.100 -19.690  -5.236  1.00  1.00           H  
ATOM   1537  HA  LEU A  96      -3.779 -19.329  -6.872  1.00  1.00           H  
ATOM   1538 1HB  LEU A  96      -4.203 -21.012  -4.404  1.00  1.00           H  
ATOM   1539 2HB  LEU A  96      -2.647 -20.860  -5.218  1.00  1.00           H  
ATOM   1540  HG  LEU A  96      -4.180 -18.551  -3.960  1.00  1.00           H  
ATOM   1541 1HD1 LEU A  96      -2.447 -18.703  -2.209  1.00  1.00           H  
ATOM   1542 2HD1 LEU A  96      -3.397 -20.196  -2.328  1.00  1.00           H  
ATOM   1543 3HD1 LEU A  96      -1.756 -20.120  -3.015  1.00  1.00           H  
ATOM   1544 1HD2 LEU A  96      -2.051 -17.312  -4.281  1.00  1.00           H  
ATOM   1545 2HD2 LEU A  96      -1.343 -18.734  -5.094  1.00  1.00           H  
ATOM   1546 3HD2 LEU A  96      -2.714 -17.873  -5.838  1.00  1.00           H  
ATOM   1547  N   ASP A  97      -5.191 -22.305  -7.021  1.00  0.98           N  
ATOM   1548  CA  ASP A  97      -5.186 -23.516  -7.827  1.00  0.98           C  
ATOM   1549  C   ASP A  97      -5.428 -23.154  -9.291  1.00  0.98           C  
ATOM   1550  O   ASP A  97      -4.732 -23.659 -10.169  1.00  0.98           O  
ATOM   1551  CB  ASP A  97      -6.246 -24.519  -7.349  1.00  0.98           C  
ATOM   1552  CG  ASP A  97      -6.094 -25.908  -7.999  1.00  0.98           C  
ATOM   1553  OD1 ASP A  97      -5.071 -26.522  -7.787  1.00  0.98           O  
ATOM   1554  OD2 ASP A  97      -6.994 -26.348  -8.678  1.00  0.98           O  
ATOM   1555  H   ASP A  97      -5.894 -22.187  -6.289  1.00  0.98           H  
ATOM   1556  HA  ASP A  97      -4.209 -23.987  -7.742  1.00  0.98           H  
ATOM   1557 1HB  ASP A  97      -6.195 -24.615  -6.262  1.00  0.98           H  
ATOM   1558 2HB  ASP A  97      -7.238 -24.129  -7.592  1.00  0.98           H  
ATOM   1559  N   MET A  98      -6.346 -22.222  -9.559  1.00  0.98           N  
ATOM   1560  CA  MET A  98      -6.601 -21.805 -10.931  1.00  0.98           C  
ATOM   1561  C   MET A  98      -5.362 -21.262 -11.588  1.00  0.98           C  
ATOM   1562  O   MET A  98      -4.973 -21.696 -12.678  1.00  0.98           O  
ATOM   1563  CB  MET A  98      -7.703 -20.748 -10.964  1.00  0.98           C  
ATOM   1564  CG  MET A  98      -8.013 -20.149 -12.327  1.00  0.98           C  
ATOM   1565  SD  MET A  98      -9.264 -18.863 -12.251  1.00  0.98           S  
ATOM   1566  CE  MET A  98      -8.332 -17.586 -11.426  1.00  0.98           C  
ATOM   1567  H   MET A  98      -6.910 -21.834  -8.806  1.00  0.98           H  
ATOM   1568  HA  MET A  98      -6.897 -22.664 -11.495  1.00  0.98           H  
ATOM   1569 1HB  MET A  98      -8.612 -21.174 -10.557  1.00  0.98           H  
ATOM   1570 2HB  MET A  98      -7.424 -19.925 -10.317  1.00  0.98           H  
ATOM   1571 1HG  MET A  98      -7.101 -19.710 -12.725  1.00  0.98           H  
ATOM   1572 2HG  MET A  98      -8.345 -20.901 -13.002  1.00  0.98           H  
ATOM   1573 1HE  MET A  98      -8.958 -16.704 -11.286  1.00  0.98           H  
ATOM   1574 2HE  MET A  98      -7.992 -17.952 -10.450  1.00  0.98           H  
ATOM   1575 3HE  MET A  98      -7.465 -17.326 -12.034  1.00  0.98           H  
ATOM   1576  N   PHE A  99      -4.697 -20.348 -10.902  1.00  0.98           N  
ATOM   1577  CA  PHE A  99      -3.524 -19.732 -11.475  1.00  0.98           C  
ATOM   1578  C   PHE A  99      -2.401 -20.756 -11.622  1.00  0.98           C  
ATOM   1579  O   PHE A  99      -1.657 -20.725 -12.608  1.00  0.98           O  
ATOM   1580  CB  PHE A  99      -3.068 -18.572 -10.594  1.00  0.98           C  
ATOM   1581  CG  PHE A  99      -3.982 -17.384 -10.601  1.00  0.98           C  
ATOM   1582  CD1 PHE A  99      -4.620 -17.006  -9.437  1.00  0.98           C  
ATOM   1583  CD2 PHE A  99      -4.207 -16.642 -11.748  1.00  0.98           C  
ATOM   1584  CE1 PHE A  99      -5.460 -15.931  -9.401  1.00  0.98           C  
ATOM   1585  CE2 PHE A  99      -5.054 -15.554 -11.711  1.00  0.98           C  
ATOM   1586  CZ  PHE A  99      -5.680 -15.208 -10.527  1.00  0.98           C  
ATOM   1587  H   PHE A  99      -5.043 -20.055  -9.986  1.00  0.98           H  
ATOM   1588  HA  PHE A  99      -3.782 -19.350 -12.463  1.00  0.98           H  
ATOM   1589 1HB  PHE A  99      -2.987 -18.923  -9.565  1.00  0.98           H  
ATOM   1590 2HB  PHE A  99      -2.097 -18.234 -10.907  1.00  0.98           H  
ATOM   1591  HD1 PHE A  99      -4.438 -17.577  -8.533  1.00  0.98           H  
ATOM   1592  HD2 PHE A  99      -3.710 -16.924 -12.678  1.00  0.98           H  
ATOM   1593  HE1 PHE A  99      -5.947 -15.652  -8.472  1.00  0.98           H  
ATOM   1594  HE2 PHE A  99      -5.233 -14.968 -12.607  1.00  0.98           H  
ATOM   1595  HZ  PHE A  99      -6.348 -14.360 -10.487  1.00  0.98           H  
ATOM   1596  N   SER A 100      -2.283 -21.661 -10.644  1.00  0.99           N  
ATOM   1597  CA  SER A 100      -1.246 -22.679 -10.616  1.00  0.99           C  
ATOM   1598  C   SER A 100      -1.375 -23.639 -11.780  1.00  0.99           C  
ATOM   1599  O   SER A 100      -0.388 -23.931 -12.440  1.00  0.99           O  
ATOM   1600  CB  SER A 100      -1.289 -23.410  -9.297  1.00  0.99           C  
ATOM   1601  OG  SER A 100      -0.294 -24.374  -9.209  1.00  0.99           O  
ATOM   1602  H   SER A 100      -2.927 -21.631  -9.855  1.00  0.99           H  
ATOM   1603  HA  SER A 100      -0.278 -22.187 -10.701  1.00  0.99           H  
ATOM   1604 1HB  SER A 100      -1.168 -22.693  -8.494  1.00  0.99           H  
ATOM   1605 2HB  SER A 100      -2.260 -23.876  -9.173  1.00  0.99           H  
ATOM   1606  HG  SER A 100      -0.641 -25.141  -9.686  1.00  0.99           H  
ATOM   1607  N   VAL A 101      -2.590 -24.115 -12.054  1.00  1.02           N  
ATOM   1608  CA  VAL A 101      -2.804 -25.024 -13.176  1.00  1.02           C  
ATOM   1609  C   VAL A 101      -2.481 -24.338 -14.493  1.00  1.02           C  
ATOM   1610  O   VAL A 101      -1.808 -24.911 -15.361  1.00  1.02           O  
ATOM   1611  CB  VAL A 101      -4.271 -25.482 -13.246  1.00  1.02           C  
ATOM   1612  CG1 VAL A 101      -4.498 -26.242 -14.536  1.00  1.02           C  
ATOM   1613  CG2 VAL A 101      -4.621 -26.366 -12.062  1.00  1.02           C  
ATOM   1614  H   VAL A 101      -3.379 -23.848 -11.463  1.00  1.02           H  
ATOM   1615  HA  VAL A 101      -2.156 -25.891 -13.053  1.00  1.02           H  
ATOM   1616  HB  VAL A 101      -4.922 -24.600 -13.242  1.00  1.02           H  
ATOM   1617 1HG1 VAL A 101      -5.520 -26.538 -14.572  1.00  1.02           H  
ATOM   1618 2HG1 VAL A 101      -4.274 -25.600 -15.386  1.00  1.02           H  
ATOM   1619 3HG1 VAL A 101      -3.865 -27.114 -14.573  1.00  1.02           H  
ATOM   1620 1HG2 VAL A 101      -5.661 -26.670 -12.131  1.00  1.02           H  
ATOM   1621 2HG2 VAL A 101      -4.002 -27.229 -12.066  1.00  1.02           H  
ATOM   1622 3HG2 VAL A 101      -4.470 -25.832 -11.133  1.00  1.02           H  
ATOM   1623  N   MET A 102      -2.969 -23.106 -14.639  1.00  1.04           N  
ATOM   1624  CA  MET A 102      -2.759 -22.312 -15.835  1.00  1.04           C  
ATOM   1625  C   MET A 102      -1.282 -21.981 -16.067  1.00  1.04           C  
ATOM   1626  O   MET A 102      -0.810 -22.030 -17.207  1.00  1.04           O  
ATOM   1627  CB  MET A 102      -3.604 -21.063 -15.733  1.00  1.04           C  
ATOM   1628  CG  MET A 102      -5.101 -21.321 -15.840  1.00  1.04           C  
ATOM   1629  SD  MET A 102      -6.006 -19.835 -15.569  1.00  1.04           S  
ATOM   1630  CE  MET A 102      -7.651 -20.281 -15.922  1.00  1.04           C  
ATOM   1631  H   MET A 102      -3.523 -22.692 -13.885  1.00  1.04           H  
ATOM   1632  HA  MET A 102      -3.107 -22.887 -16.692  1.00  1.04           H  
ATOM   1633 1HB  MET A 102      -3.414 -20.575 -14.778  1.00  1.04           H  
ATOM   1634 2HB  MET A 102      -3.330 -20.371 -16.517  1.00  1.04           H  
ATOM   1635 1HG  MET A 102      -5.350 -21.711 -16.824  1.00  1.04           H  
ATOM   1636 2HG  MET A 102      -5.407 -22.060 -15.099  1.00  1.04           H  
ATOM   1637 1HE  MET A 102      -8.285 -19.424 -15.760  1.00  1.04           H  
ATOM   1638 2HE  MET A 102      -7.713 -20.592 -16.961  1.00  1.04           H  
ATOM   1639 3HE  MET A 102      -7.959 -21.098 -15.279  1.00  1.04           H  
ATOM   1640  N   SER A 103      -0.528 -21.754 -14.988  1.00  1.08           N  
ATOM   1641  CA  SER A 103       0.886 -21.388 -15.069  1.00  1.08           C  
ATOM   1642  C   SER A 103       1.722 -22.312 -15.938  1.00  1.08           C  
ATOM   1643  O   SER A 103       1.602 -23.540 -15.879  1.00  1.08           O  
ATOM   1644  CB  SER A 103       1.531 -21.388 -13.697  1.00  1.08           C  
ATOM   1645  OG  SER A 103       2.920 -21.165 -13.810  1.00  1.08           O  
ATOM   1646  H   SER A 103      -0.967 -21.745 -14.067  1.00  1.08           H  
ATOM   1647  HA  SER A 103       0.953 -20.379 -15.455  1.00  1.08           H  
ATOM   1648 1HB  SER A 103       1.076 -20.619 -13.075  1.00  1.08           H  
ATOM   1649 2HB  SER A 103       1.357 -22.344 -13.214  1.00  1.08           H  
ATOM   1650  HG  SER A 103       3.007 -20.256 -14.120  1.00  1.08           H  
ATOM   1651  N   GLU A 104       2.652 -21.726 -16.691  1.00  1.11           N  
ATOM   1652  CA  GLU A 104       3.610 -22.492 -17.510  1.00  1.11           C  
ATOM   1653  C   GLU A 104       4.453 -23.484 -16.699  1.00  1.11           C  
ATOM   1654  O   GLU A 104       5.059 -24.389 -17.271  1.00  1.11           O  
ATOM   1655  CB  GLU A 104       4.556 -21.562 -18.293  1.00  1.11           C  
ATOM   1656  CG  GLU A 104       5.499 -20.700 -17.418  1.00  1.11           C  
ATOM   1657  CD  GLU A 104       6.326 -19.648 -18.191  1.00  1.11           C  
ATOM   1658  OE1 GLU A 104       6.210 -19.549 -19.398  1.00  1.11           O  
ATOM   1659  OE2 GLU A 104       7.061 -18.935 -17.551  1.00  1.11           O  
ATOM   1660  H   GLU A 104       2.633 -20.705 -16.757  1.00  1.11           H  
ATOM   1661  HA  GLU A 104       3.038 -23.066 -18.238  1.00  1.11           H  
ATOM   1662 1HB  GLU A 104       5.215 -22.190 -18.892  1.00  1.11           H  
ATOM   1663 2HB  GLU A 104       4.014 -20.971 -18.986  1.00  1.11           H  
ATOM   1664 1HG  GLU A 104       4.895 -20.186 -16.668  1.00  1.11           H  
ATOM   1665 2HG  GLU A 104       6.182 -21.364 -16.890  1.00  1.11           H  
ATOM   1666  N   MET A 105       4.520 -23.307 -15.376  1.00  1.15           N  
ATOM   1667  CA  MET A 105       5.308 -24.197 -14.538  1.00  1.15           C  
ATOM   1668  C   MET A 105       4.558 -25.497 -14.173  1.00  1.15           C  
ATOM   1669  O   MET A 105       5.139 -26.405 -13.575  1.00  1.15           O  
ATOM   1670  CB  MET A 105       5.678 -23.445 -13.269  1.00  1.15           C  
ATOM   1671  CG  MET A 105       6.616 -22.261 -13.483  1.00  1.15           C  
ATOM   1672  SD  MET A 105       7.152 -21.512 -11.925  1.00  1.15           S  
ATOM   1673  CE  MET A 105       5.656 -20.618 -11.434  1.00  1.15           C  
ATOM   1674  H   MET A 105       3.995 -22.549 -14.937  1.00  1.15           H  
ATOM   1675  HA  MET A 105       6.211 -24.470 -15.081  1.00  1.15           H  
ATOM   1676 1HB  MET A 105       4.768 -23.069 -12.796  1.00  1.15           H  
ATOM   1677 2HB  MET A 105       6.151 -24.129 -12.566  1.00  1.15           H  
ATOM   1678 1HG  MET A 105       7.496 -22.583 -14.037  1.00  1.15           H  
ATOM   1679 2HG  MET A 105       6.102 -21.499 -14.074  1.00  1.15           H  
ATOM   1680 1HE  MET A 105       5.829 -20.108 -10.482  1.00  1.15           H  
ATOM   1681 2HE  MET A 105       5.402 -19.881 -12.196  1.00  1.15           H  
ATOM   1682 3HE  MET A 105       4.827 -21.320 -11.322  1.00  1.15           H  
ATOM   1683  N   ALA A 106       3.268 -25.583 -14.514  1.00  1.17           N  
ATOM   1684  CA  ALA A 106       2.462 -26.763 -14.210  1.00  1.17           C  
ATOM   1685  C   ALA A 106       2.710 -27.878 -15.242  1.00  1.17           C  
ATOM   1686  O   ALA A 106       3.026 -27.580 -16.392  1.00  1.17           O  
ATOM   1687  CB  ALA A 106       0.989 -26.402 -14.195  1.00  1.17           C  
ATOM   1688  H   ALA A 106       2.821 -24.810 -15.005  1.00  1.17           H  
ATOM   1689  HA  ALA A 106       2.741 -27.092 -13.222  1.00  1.17           H  
ATOM   1690 1HB  ALA A 106       0.396 -27.269 -13.940  1.00  1.17           H  
ATOM   1691 2HB  ALA A 106       0.835 -25.636 -13.468  1.00  1.17           H  
ATOM   1692 3HB  ALA A 106       0.684 -26.037 -15.166  1.00  1.17           H  
ATOM   1693  N   PRO A 107       2.604 -29.172 -14.874  1.00  1.17           N  
ATOM   1694  CA  PRO A 107       2.633 -30.312 -15.780  1.00  1.17           C  
ATOM   1695  C   PRO A 107       1.514 -30.226 -16.815  1.00  1.17           C  
ATOM   1696  O   PRO A 107       0.364 -29.918 -16.478  1.00  1.17           O  
ATOM   1697  CB  PRO A 107       2.415 -31.495 -14.828  1.00  1.17           C  
ATOM   1698  CG  PRO A 107       2.911 -31.007 -13.497  1.00  1.17           C  
ATOM   1699  CD  PRO A 107       2.554 -29.544 -13.461  1.00  1.17           C  
ATOM   1700  HA  PRO A 107       3.616 -30.363 -16.267  1.00  1.17           H  
ATOM   1701 1HB  PRO A 107       1.352 -31.772 -14.808  1.00  1.17           H  
ATOM   1702 2HB  PRO A 107       2.967 -32.374 -15.192  1.00  1.17           H  
ATOM   1703 1HG  PRO A 107       2.438 -31.577 -12.679  1.00  1.17           H  
ATOM   1704 2HG  PRO A 107       3.994 -31.174 -13.412  1.00  1.17           H  
ATOM   1705 1HD  PRO A 107       1.549 -29.385 -13.054  1.00  1.17           H  
ATOM   1706 2HD  PRO A 107       3.348 -29.052 -12.884  1.00  1.17           H  
ATOM   1707  N   ARG A 108       1.807 -30.646 -18.046  1.00  1.16           N  
ATOM   1708  CA  ARG A 108       0.800 -30.606 -19.107  1.00  1.16           C  
ATOM   1709  C   ARG A 108      -0.405 -31.492 -18.805  1.00  1.16           C  
ATOM   1710  O   ARG A 108      -1.530 -31.181 -19.197  1.00  1.16           O  
ATOM   1711  CB  ARG A 108       1.392 -31.022 -20.444  1.00  1.16           C  
ATOM   1712  CG  ARG A 108       2.362 -30.024 -21.056  1.00  1.16           C  
ATOM   1713  CD  ARG A 108       2.830 -30.463 -22.403  1.00  1.16           C  
ATOM   1714  NE  ARG A 108       3.695 -29.472 -23.024  1.00  1.16           N  
ATOM   1715  CZ  ARG A 108       4.275 -29.607 -24.233  1.00  1.16           C  
ATOM   1716  NH1 ARG A 108       4.076 -30.693 -24.942  1.00  1.16           N  
ATOM   1717  NH2 ARG A 108       5.044 -28.642 -24.707  1.00  1.16           N  
ATOM   1718  H   ARG A 108       2.752 -30.929 -18.268  1.00  1.16           H  
ATOM   1719  HA  ARG A 108       0.452 -29.579 -19.201  1.00  1.16           H  
ATOM   1720 1HB  ARG A 108       1.914 -31.971 -20.331  1.00  1.16           H  
ATOM   1721 2HB  ARG A 108       0.585 -31.180 -21.161  1.00  1.16           H  
ATOM   1722 1HG  ARG A 108       1.903 -29.050 -21.134  1.00  1.16           H  
ATOM   1723 2HG  ARG A 108       3.237 -29.948 -20.409  1.00  1.16           H  
ATOM   1724 1HD  ARG A 108       3.387 -31.395 -22.313  1.00  1.16           H  
ATOM   1725 2HD  ARG A 108       1.969 -30.617 -23.053  1.00  1.16           H  
ATOM   1726  HE  ARG A 108       3.876 -28.620 -22.510  1.00  1.16           H  
ATOM   1727 1HH1 ARG A 108       3.490 -31.431 -24.581  1.00  1.16           H  
ATOM   1728 2HH1 ARG A 108       4.513 -30.792 -25.849  1.00  1.16           H  
ATOM   1729 1HH2 ARG A 108       5.199 -27.805 -24.161  1.00  1.16           H  
ATOM   1730 2HH2 ARG A 108       5.479 -28.742 -25.612  1.00  1.16           H  
ATOM   1731  N   ASP A 109      -0.182 -32.595 -18.099  1.00  1.14           N  
ATOM   1732  CA  ASP A 109      -1.269 -33.511 -17.773  1.00  1.14           C  
ATOM   1733  C   ASP A 109      -2.335 -32.828 -16.909  1.00  1.14           C  
ATOM   1734  O   ASP A 109      -3.524 -33.151 -17.001  1.00  1.14           O  
ATOM   1735  CB  ASP A 109      -0.724 -34.737 -17.047  1.00  1.14           C  
ATOM   1736  CG  ASP A 109       0.094 -35.651 -17.961  1.00  1.14           C  
ATOM   1737  OD1 ASP A 109       0.045 -35.475 -19.160  1.00  1.14           O  
ATOM   1738  OD2 ASP A 109       0.768 -36.509 -17.448  1.00  1.14           O  
ATOM   1739  H   ASP A 109       0.757 -32.800 -17.791  1.00  1.14           H  
ATOM   1740  HA  ASP A 109      -1.738 -33.835 -18.702  1.00  1.14           H  
ATOM   1741 1HB  ASP A 109      -0.096 -34.417 -16.215  1.00  1.14           H  
ATOM   1742 2HB  ASP A 109      -1.552 -35.310 -16.629  1.00  1.14           H  
ATOM   1743  N   LEU A 110      -1.894 -31.917 -16.033  1.00  1.10           N  
ATOM   1744  CA  LEU A 110      -2.781 -31.203 -15.127  1.00  1.10           C  
ATOM   1745  C   LEU A 110      -3.576 -30.201 -15.917  1.00  1.10           C  
ATOM   1746  O   LEU A 110      -4.787 -30.045 -15.732  1.00  1.10           O  
ATOM   1747  CB  LEU A 110      -1.985 -30.499 -14.034  1.00  1.10           C  
ATOM   1748  CG  LEU A 110      -2.774 -29.747 -13.010  1.00  1.10           C  
ATOM   1749  CD1 LEU A 110      -3.727 -30.683 -12.292  1.00  1.10           C  
ATOM   1750  CD2 LEU A 110      -1.793 -29.102 -12.061  1.00  1.10           C  
ATOM   1751  H   LEU A 110      -0.915 -31.648 -16.042  1.00  1.10           H  
ATOM   1752  HA  LEU A 110      -3.466 -31.914 -14.668  1.00  1.10           H  
ATOM   1753 1HB  LEU A 110      -1.380 -31.238 -13.514  1.00  1.10           H  
ATOM   1754 2HB  LEU A 110      -1.308 -29.784 -14.510  1.00  1.10           H  
ATOM   1755  HG  LEU A 110      -3.365 -28.993 -13.492  1.00  1.10           H  
ATOM   1756 1HD1 LEU A 110      -4.297 -30.122 -11.550  1.00  1.10           H  
ATOM   1757 2HD1 LEU A 110      -4.413 -31.129 -13.015  1.00  1.10           H  
ATOM   1758 3HD1 LEU A 110      -3.160 -31.470 -11.796  1.00  1.10           H  
ATOM   1759 1HD2 LEU A 110      -2.317 -28.536 -11.297  1.00  1.10           H  
ATOM   1760 2HD2 LEU A 110      -1.189 -29.874 -11.585  1.00  1.10           H  
ATOM   1761 3HD2 LEU A 110      -1.154 -28.440 -12.633  1.00  1.10           H  
ATOM   1762  N   LYS A 111      -2.879 -29.517 -16.818  1.00  1.05           N  
ATOM   1763  CA  LYS A 111      -3.523 -28.509 -17.630  1.00  1.05           C  
ATOM   1764  C   LYS A 111      -4.584 -29.160 -18.500  1.00  1.05           C  
ATOM   1765  O   LYS A 111      -5.675 -28.618 -18.670  1.00  1.05           O  
ATOM   1766  CB  LYS A 111      -2.514 -27.862 -18.545  1.00  1.05           C  
ATOM   1767  CG  LYS A 111      -1.514 -27.023 -17.912  1.00  1.05           C  
ATOM   1768  CD  LYS A 111      -0.583 -26.486 -18.951  1.00  1.05           C  
ATOM   1769  CE  LYS A 111       0.459 -25.670 -18.324  1.00  1.05           C  
ATOM   1770  NZ  LYS A 111      -0.129 -24.528 -17.664  1.00  1.05           N  
ATOM   1771  H   LYS A 111      -1.875 -29.689 -16.909  1.00  1.05           H  
ATOM   1772  HA  LYS A 111      -3.995 -27.768 -16.989  1.00  1.05           H  
ATOM   1773 1HB  LYS A 111      -2.002 -28.625 -19.126  1.00  1.05           H  
ATOM   1774 2HB  LYS A 111      -3.054 -27.222 -19.233  1.00  1.05           H  
ATOM   1775 1HG  LYS A 111      -2.003 -26.194 -17.414  1.00  1.05           H  
ATOM   1776 2HG  LYS A 111      -0.950 -27.598 -17.171  1.00  1.05           H  
ATOM   1777 1HD  LYS A 111      -0.125 -27.301 -19.501  1.00  1.05           H  
ATOM   1778 2HD  LYS A 111      -1.141 -25.863 -19.649  1.00  1.05           H  
ATOM   1779 1HE  LYS A 111       1.006 -26.262 -17.593  1.00  1.05           H  
ATOM   1780 2HE  LYS A 111       1.153 -25.317 -19.085  1.00  1.05           H  
ATOM   1781 1HZ  LYS A 111       0.623 -23.981 -17.241  1.00  1.05           H  
ATOM   1782 2HZ  LYS A 111      -0.631 -23.961 -18.342  1.00  1.05           H  
ATOM   1783 3HZ  LYS A 111      -0.782 -24.822 -16.907  1.00  1.05           H  
ATOM   1784  N   ALA A 112      -4.259 -30.335 -19.047  1.00  1.00           N  
ATOM   1785  CA  ALA A 112      -5.191 -31.087 -19.864  1.00  1.00           C  
ATOM   1786  C   ALA A 112      -6.391 -31.554 -19.045  1.00  1.00           C  
ATOM   1787  O   ALA A 112      -7.522 -31.490 -19.517  1.00  1.00           O  
ATOM   1788  CB  ALA A 112      -4.493 -32.255 -20.483  1.00  1.00           C  
ATOM   1789  H   ALA A 112      -3.325 -30.713 -18.896  1.00  1.00           H  
ATOM   1790  HA  ALA A 112      -5.553 -30.432 -20.654  1.00  1.00           H  
ATOM   1791 1HB  ALA A 112      -5.203 -32.787 -21.113  1.00  1.00           H  
ATOM   1792 2HB  ALA A 112      -3.653 -31.904 -21.084  1.00  1.00           H  
ATOM   1793 3HB  ALA A 112      -4.126 -32.909 -19.694  1.00  1.00           H  
ATOM   1794  N   TYR A 113      -6.163 -31.993 -17.797  1.00  0.95           N  
ATOM   1795  CA  TYR A 113      -7.266 -32.402 -16.928  1.00  0.95           C  
ATOM   1796  C   TYR A 113      -8.233 -31.237 -16.803  1.00  0.95           C  
ATOM   1797  O   TYR A 113      -9.439 -31.369 -17.022  1.00  0.95           O  
ATOM   1798  CB  TYR A 113      -6.746 -32.823 -15.554  1.00  0.95           C  
ATOM   1799  CG  TYR A 113      -7.826 -33.140 -14.558  1.00  0.95           C  
ATOM   1800  CD1 TYR A 113      -8.461 -34.366 -14.579  1.00  0.95           C  
ATOM   1801  CD2 TYR A 113      -8.180 -32.190 -13.612  1.00  0.95           C  
ATOM   1802  CE1 TYR A 113      -9.446 -34.649 -13.655  1.00  0.95           C  
ATOM   1803  CE2 TYR A 113      -9.164 -32.468 -12.689  1.00  0.95           C  
ATOM   1804  CZ  TYR A 113      -9.796 -33.692 -12.705  1.00  0.95           C  
ATOM   1805  OH  TYR A 113     -10.772 -33.974 -11.775  1.00  0.95           O  
ATOM   1806  H   TYR A 113      -5.208 -32.073 -17.447  1.00  0.95           H  
ATOM   1807  HA  TYR A 113      -7.793 -33.235 -17.384  1.00  0.95           H  
ATOM   1808 1HB  TYR A 113      -6.110 -33.703 -15.665  1.00  0.95           H  
ATOM   1809 2HB  TYR A 113      -6.133 -32.036 -15.139  1.00  0.95           H  
ATOM   1810  HD1 TYR A 113      -8.181 -35.104 -15.316  1.00  0.95           H  
ATOM   1811  HD2 TYR A 113      -7.677 -31.221 -13.600  1.00  0.95           H  
ATOM   1812  HE1 TYR A 113      -9.943 -35.619 -13.669  1.00  0.95           H  
ATOM   1813  HE2 TYR A 113      -9.440 -31.721 -11.944  1.00  0.95           H  
ATOM   1814  HH  TYR A 113     -10.863 -33.229 -11.174  1.00  0.95           H  
ATOM   1815  N   TYR A 114      -7.686 -30.079 -16.474  1.00  0.91           N  
ATOM   1816  CA  TYR A 114      -8.472 -28.870 -16.389  1.00  0.91           C  
ATOM   1817  C   TYR A 114      -9.189 -28.496 -17.670  1.00  0.91           C  
ATOM   1818  O   TYR A 114     -10.400 -28.273 -17.643  1.00  0.91           O  
ATOM   1819  CB  TYR A 114      -7.570 -27.755 -15.920  1.00  0.91           C  
ATOM   1820  CG  TYR A 114      -8.029 -26.410 -16.248  1.00  0.91           C  
ATOM   1821  CD1 TYR A 114      -9.048 -25.796 -15.606  1.00  0.91           C  
ATOM   1822  CD2 TYR A 114      -7.335 -25.759 -17.251  1.00  0.91           C  
ATOM   1823  CE1 TYR A 114      -9.387 -24.526 -15.988  1.00  0.91           C  
ATOM   1824  CE2 TYR A 114      -7.664 -24.513 -17.611  1.00  0.91           C  
ATOM   1825  CZ  TYR A 114      -8.682 -23.894 -16.992  1.00  0.91           C  
ATOM   1826  OH  TYR A 114      -9.007 -22.648 -17.351  1.00  0.91           O  
ATOM   1827  H   TYR A 114      -6.681 -30.038 -16.295  1.00  0.91           H  
ATOM   1828  HA  TYR A 114      -9.233 -29.026 -15.628  1.00  0.91           H  
ATOM   1829 1HB  TYR A 114      -7.466 -27.824 -14.837  1.00  0.91           H  
ATOM   1830 2HB  TYR A 114      -6.581 -27.893 -16.349  1.00  0.91           H  
ATOM   1831  HD1 TYR A 114      -9.587 -26.301 -14.812  1.00  0.91           H  
ATOM   1832  HD2 TYR A 114      -6.506 -26.269 -17.751  1.00  0.91           H  
ATOM   1833  HE1 TYR A 114     -10.211 -24.018 -15.492  1.00  0.91           H  
ATOM   1834  HE2 TYR A 114      -7.109 -24.018 -18.390  1.00  0.91           H  
ATOM   1835  HH  TYR A 114      -9.640 -22.305 -16.718  1.00  0.91           H  
ATOM   1836  N   ALA A 115      -8.481 -28.453 -18.791  1.00  0.88           N  
ATOM   1837  CA  ALA A 115      -9.095 -28.078 -20.053  1.00  0.88           C  
ATOM   1838  C   ALA A 115     -10.227 -29.054 -20.397  1.00  0.88           C  
ATOM   1839  O   ALA A 115     -11.260 -28.658 -20.946  1.00  0.88           O  
ATOM   1840  CB  ALA A 115      -8.039 -28.036 -21.133  1.00  0.88           C  
ATOM   1841  H   ALA A 115      -7.484 -28.657 -18.760  1.00  0.88           H  
ATOM   1842  HA  ALA A 115      -9.522 -27.084 -19.945  1.00  0.88           H  
ATOM   1843 1HB  ALA A 115      -8.502 -27.731 -22.058  1.00  0.88           H  
ATOM   1844 2HB  ALA A 115      -7.267 -27.317 -20.852  1.00  0.88           H  
ATOM   1845 3HB  ALA A 115      -7.593 -29.011 -21.243  1.00  0.88           H  
ATOM   1846  N   PHE A 116     -10.049 -30.323 -20.046  1.00  0.85           N  
ATOM   1847  CA  PHE A 116     -11.047 -31.350 -20.276  1.00  0.85           C  
ATOM   1848  C   PHE A 116     -12.308 -30.980 -19.507  1.00  0.85           C  
ATOM   1849  O   PHE A 116     -13.408 -30.986 -20.062  1.00  0.85           O  
ATOM   1850  CB  PHE A 116     -10.499 -32.704 -19.845  1.00  0.85           C  
ATOM   1851  CG  PHE A 116     -11.338 -33.874 -20.117  1.00  0.85           C  
ATOM   1852  CD1 PHE A 116     -11.415 -34.352 -21.385  1.00  0.85           C  
ATOM   1853  CD2 PHE A 116     -11.994 -34.539 -19.120  1.00  0.85           C  
ATOM   1854  CE1 PHE A 116     -12.126 -35.453 -21.694  1.00  0.85           C  
ATOM   1855  CE2 PHE A 116     -12.715 -35.661 -19.419  1.00  0.85           C  
ATOM   1856  CZ  PHE A 116     -12.773 -36.112 -20.720  1.00  0.85           C  
ATOM   1857  H   PHE A 116      -9.169 -30.608 -19.617  1.00  0.85           H  
ATOM   1858  HA  PHE A 116     -11.280 -31.381 -21.340  1.00  0.85           H  
ATOM   1859 1HB  PHE A 116      -9.544 -32.863 -20.308  1.00  0.85           H  
ATOM   1860 2HB  PHE A 116     -10.321 -32.687 -18.788  1.00  0.85           H  
ATOM   1861  HD1 PHE A 116     -10.899 -33.830 -22.147  1.00  0.85           H  
ATOM   1862  HD2 PHE A 116     -11.929 -34.175 -18.094  1.00  0.85           H  
ATOM   1863  HE1 PHE A 116     -12.168 -35.815 -22.725  1.00  0.85           H  
ATOM   1864  HE2 PHE A 116     -13.231 -36.201 -18.631  1.00  0.85           H  
ATOM   1865  HZ  PHE A 116     -13.326 -36.997 -20.969  1.00  0.85           H  
ATOM   1866  N   LYS A 117     -12.134 -30.603 -18.228  1.00  0.83           N  
ATOM   1867  CA  LYS A 117     -13.255 -30.221 -17.371  1.00  0.83           C  
ATOM   1868  C   LYS A 117     -13.912 -28.918 -17.863  1.00  0.83           C  
ATOM   1869  O   LYS A 117     -15.114 -28.700 -17.664  1.00  0.83           O  
ATOM   1870  CB  LYS A 117     -12.793 -30.104 -15.915  1.00  0.83           C  
ATOM   1871  CG  LYS A 117     -12.358 -31.444 -15.281  1.00  0.83           C  
ATOM   1872  CD  LYS A 117     -13.520 -32.439 -15.199  1.00  0.83           C  
ATOM   1873  CE  LYS A 117     -13.097 -33.745 -14.515  1.00  0.83           C  
ATOM   1874  NZ  LYS A 117     -14.205 -34.759 -14.500  1.00  0.83           N  
ATOM   1875  H   LYS A 117     -11.190 -30.620 -17.833  1.00  0.83           H  
ATOM   1876  HA  LYS A 117     -14.002 -31.010 -17.419  1.00  0.83           H  
ATOM   1877 1HB  LYS A 117     -11.944 -29.419 -15.861  1.00  0.83           H  
ATOM   1878 2HB  LYS A 117     -13.591 -29.687 -15.309  1.00  0.83           H  
ATOM   1879 1HG  LYS A 117     -11.571 -31.887 -15.885  1.00  0.83           H  
ATOM   1880 2HG  LYS A 117     -11.962 -31.266 -14.282  1.00  0.83           H  
ATOM   1881 1HD  LYS A 117     -14.347 -31.999 -14.642  1.00  0.83           H  
ATOM   1882 2HD  LYS A 117     -13.869 -32.674 -16.208  1.00  0.83           H  
ATOM   1883 1HE  LYS A 117     -12.244 -34.162 -15.049  1.00  0.83           H  
ATOM   1884 2HE  LYS A 117     -12.802 -33.532 -13.491  1.00  0.83           H  
ATOM   1885 1HZ  LYS A 117     -13.910 -35.630 -14.059  1.00  0.83           H  
ATOM   1886 2HZ  LYS A 117     -15.007 -34.416 -14.012  1.00  0.83           H  
ATOM   1887 3HZ  LYS A 117     -14.474 -34.976 -15.452  1.00  0.83           H  
ATOM   1888  N   ILE A 118     -13.141 -28.068 -18.552  1.00  0.81           N  
ATOM   1889  CA  ILE A 118     -13.733 -26.871 -19.141  1.00  0.81           C  
ATOM   1890  C   ILE A 118     -14.691 -27.282 -20.256  1.00  0.81           C  
ATOM   1891  O   ILE A 118     -15.788 -26.744 -20.371  1.00  0.81           O  
ATOM   1892  CB  ILE A 118     -12.673 -25.910 -19.751  1.00  0.81           C  
ATOM   1893  CG1 ILE A 118     -11.783 -25.349 -18.705  1.00  0.81           C  
ATOM   1894  CG2 ILE A 118     -13.372 -24.762 -20.478  1.00  0.81           C  
ATOM   1895  CD1 ILE A 118     -12.515 -24.514 -17.772  1.00  0.81           C  
ATOM   1896  H   ILE A 118     -12.143 -28.253 -18.638  1.00  0.81           H  
ATOM   1897  HA  ILE A 118     -14.280 -26.345 -18.376  1.00  0.81           H  
ATOM   1898  HB  ILE A 118     -12.063 -26.443 -20.462  1.00  0.81           H  
ATOM   1899 1HG1 ILE A 118     -11.336 -26.152 -18.153  1.00  0.81           H  
ATOM   1900 2HG1 ILE A 118     -10.991 -24.763 -19.165  1.00  0.81           H  
ATOM   1901 1HG2 ILE A 118     -12.625 -24.103 -20.918  1.00  0.81           H  
ATOM   1902 2HG2 ILE A 118     -14.008 -25.152 -21.259  1.00  0.81           H  
ATOM   1903 3HG2 ILE A 118     -13.974 -24.205 -19.774  1.00  0.81           H  
ATOM   1904 1HD1 ILE A 118     -11.848 -24.151 -17.039  1.00  0.81           H  
ATOM   1905 2HD1 ILE A 118     -12.963 -23.681 -18.311  1.00  0.81           H  
ATOM   1906 3HD1 ILE A 118     -13.280 -25.073 -17.309  1.00  0.81           H  
ATOM   1907  N   TYR A 119     -14.287 -28.245 -21.075  1.00  0.80           N  
ATOM   1908  CA  TYR A 119     -15.129 -28.667 -22.186  1.00  0.80           C  
ATOM   1909  C   TYR A 119     -16.238 -29.653 -21.794  1.00  0.80           C  
ATOM   1910  O   TYR A 119     -17.285 -29.710 -22.436  1.00  0.80           O  
ATOM   1911  CB  TYR A 119     -14.252 -29.245 -23.261  1.00  0.80           C  
ATOM   1912  CG  TYR A 119     -13.304 -28.238 -23.790  1.00  0.80           C  
ATOM   1913  CD1 TYR A 119     -13.509 -26.881 -23.577  1.00  0.80           C  
ATOM   1914  CD2 TYR A 119     -12.241 -28.664 -24.481  1.00  0.80           C  
ATOM   1915  CE1 TYR A 119     -12.605 -25.967 -24.065  1.00  0.80           C  
ATOM   1916  CE2 TYR A 119     -11.339 -27.775 -24.986  1.00  0.80           C  
ATOM   1917  CZ  TYR A 119     -11.511 -26.423 -24.782  1.00  0.80           C  
ATOM   1918  OH  TYR A 119     -10.609 -25.526 -25.299  1.00  0.80           O  
ATOM   1919  H   TYR A 119     -13.357 -28.654 -20.945  1.00  0.80           H  
ATOM   1920  HA  TYR A 119     -15.619 -27.782 -22.591  1.00  0.80           H  
ATOM   1921 1HB  TYR A 119     -13.679 -30.068 -22.843  1.00  0.80           H  
ATOM   1922 2HB  TYR A 119     -14.858 -29.624 -24.083  1.00  0.80           H  
ATOM   1923  HD1 TYR A 119     -14.379 -26.543 -23.023  1.00  0.80           H  
ATOM   1924  HD2 TYR A 119     -12.126 -29.719 -24.630  1.00  0.80           H  
ATOM   1925  HE1 TYR A 119     -12.758 -24.902 -23.898  1.00  0.80           H  
ATOM   1926  HE2 TYR A 119     -10.497 -28.145 -25.548  1.00  0.80           H  
ATOM   1927  HH  TYR A 119     -10.898 -24.631 -25.103  1.00  0.80           H  
ATOM   1928  N   ASP A 120     -16.055 -30.396 -20.702  1.00  0.79           N  
ATOM   1929  CA  ASP A 120     -17.055 -31.370 -20.253  1.00  0.79           C  
ATOM   1930  C   ASP A 120     -18.218 -30.658 -19.567  1.00  0.79           C  
ATOM   1931  O   ASP A 120     -18.413 -30.752 -18.354  1.00  0.79           O  
ATOM   1932  CB  ASP A 120     -16.392 -32.373 -19.284  1.00  0.79           C  
ATOM   1933  CG  ASP A 120     -17.291 -33.539 -18.778  1.00  0.79           C  
ATOM   1934  OD1 ASP A 120     -18.365 -33.760 -19.287  1.00  0.79           O  
ATOM   1935  OD2 ASP A 120     -16.886 -34.195 -17.837  1.00  0.79           O  
ATOM   1936  H   ASP A 120     -15.169 -30.331 -20.207  1.00  0.79           H  
ATOM   1937  HA  ASP A 120     -17.437 -31.907 -21.124  1.00  0.79           H  
ATOM   1938 1HB  ASP A 120     -15.510 -32.803 -19.775  1.00  0.79           H  
ATOM   1939 2HB  ASP A 120     -16.031 -31.824 -18.416  1.00  0.79           H  
ATOM   1940  N   PHE A 121     -19.051 -30.016 -20.380  1.00  0.78           N  
ATOM   1941  CA  PHE A 121     -20.124 -29.154 -19.903  1.00  0.78           C  
ATOM   1942  C   PHE A 121     -21.236 -29.928 -19.200  1.00  0.78           C  
ATOM   1943  O   PHE A 121     -21.931 -29.378 -18.346  1.00  0.78           O  
ATOM   1944  CB  PHE A 121     -20.693 -28.351 -21.076  1.00  0.78           C  
ATOM   1945  CG  PHE A 121     -19.750 -27.268 -21.611  1.00  0.78           C  
ATOM   1946  CD1 PHE A 121     -19.187 -27.390 -22.878  1.00  0.78           C  
ATOM   1947  CD2 PHE A 121     -19.417 -26.150 -20.856  1.00  0.78           C  
ATOM   1948  CE1 PHE A 121     -18.322 -26.426 -23.376  1.00  0.78           C  
ATOM   1949  CE2 PHE A 121     -18.548 -25.183 -21.359  1.00  0.78           C  
ATOM   1950  CZ  PHE A 121     -18.002 -25.326 -22.620  1.00  0.78           C  
ATOM   1951  H   PHE A 121     -18.839 -30.052 -21.378  1.00  0.78           H  
ATOM   1952  HA  PHE A 121     -19.695 -28.452 -19.186  1.00  0.78           H  
ATOM   1953 1HB  PHE A 121     -20.885 -29.036 -21.895  1.00  0.78           H  
ATOM   1954 2HB  PHE A 121     -21.636 -27.891 -20.795  1.00  0.78           H  
ATOM   1955  HD1 PHE A 121     -19.428 -28.267 -23.482  1.00  0.78           H  
ATOM   1956  HD2 PHE A 121     -19.842 -26.037 -19.860  1.00  0.78           H  
ATOM   1957  HE1 PHE A 121     -17.895 -26.550 -24.365  1.00  0.78           H  
ATOM   1958  HE2 PHE A 121     -18.294 -24.316 -20.760  1.00  0.78           H  
ATOM   1959  HZ  PHE A 121     -17.323 -24.579 -23.009  1.00  0.78           H  
ATOM   1960  N   ASN A 122     -21.403 -31.205 -19.542  1.00  0.76           N  
ATOM   1961  CA  ASN A 122     -22.406 -32.035 -18.881  1.00  0.76           C  
ATOM   1962  C   ASN A 122     -21.843 -32.819 -17.686  1.00  0.76           C  
ATOM   1963  O   ASN A 122     -22.582 -33.558 -17.037  1.00  0.76           O  
ATOM   1964  CB  ASN A 122     -23.077 -32.995 -19.854  1.00  0.76           C  
ATOM   1965  CG  ASN A 122     -24.082 -32.341 -20.782  1.00  0.76           C  
ATOM   1966  OD1 ASN A 122     -24.781 -31.395 -20.393  1.00  0.76           O  
ATOM   1967  ND2 ASN A 122     -24.195 -32.851 -21.980  1.00  0.76           N  
ATOM   1968  H   ASN A 122     -20.812 -31.605 -20.267  1.00  0.76           H  
ATOM   1969  HA  ASN A 122     -23.180 -31.378 -18.484  1.00  0.76           H  
ATOM   1970 1HB  ASN A 122     -22.307 -33.478 -20.462  1.00  0.76           H  
ATOM   1971 2HB  ASN A 122     -23.578 -33.787 -19.292  1.00  0.76           H  
ATOM   1972 1HD2 ASN A 122     -24.880 -32.489 -22.614  1.00  0.76           H  
ATOM   1973 2HD2 ASN A 122     -23.617 -33.624 -22.251  1.00  0.76           H  
ATOM   1974  N   ASN A 123     -20.558 -32.625 -17.362  1.00  0.75           N  
ATOM   1975  CA  ASN A 123     -19.897 -33.331 -16.258  1.00  0.75           C  
ATOM   1976  C   ASN A 123     -20.002 -34.869 -16.346  1.00  0.75           C  
ATOM   1977  O   ASN A 123     -20.277 -35.524 -15.337  1.00  0.75           O  
ATOM   1978  CB  ASN A 123     -20.448 -32.857 -14.918  1.00  0.75           C  
ATOM   1979  CG  ASN A 123     -20.195 -31.387 -14.666  1.00  0.75           C  
ATOM   1980  OD1 ASN A 123     -19.085 -30.871 -14.892  1.00  0.75           O  
ATOM   1981  ND2 ASN A 123     -21.216 -30.708 -14.191  1.00  0.75           N  
ATOM   1982  H   ASN A 123     -19.980 -31.978 -17.898  1.00  0.75           H  
ATOM   1983  HA  ASN A 123     -18.835 -33.084 -16.301  1.00  0.75           H  
ATOM   1984 1HB  ASN A 123     -21.517 -33.047 -14.857  1.00  0.75           H  
ATOM   1985 2HB  ASN A 123     -19.977 -33.430 -14.121  1.00  0.75           H  
ATOM   1986 1HD2 ASN A 123     -21.127 -29.734 -13.992  1.00  0.75           H  
ATOM   1987 2HD2 ASN A 123     -22.088 -31.171 -14.025  1.00  0.75           H  
ATOM   1988  N   ASP A 124     -19.807 -35.441 -17.546  1.00  0.73           N  
ATOM   1989  CA  ASP A 124     -19.882 -36.900 -17.746  1.00  0.73           C  
ATOM   1990  C   ASP A 124     -18.524 -37.611 -17.874  1.00  0.73           C  
ATOM   1991  O   ASP A 124     -18.492 -38.822 -18.095  1.00  0.73           O  
ATOM   1992  CB  ASP A 124     -20.697 -37.244 -19.008  1.00  0.73           C  
ATOM   1993  CG  ASP A 124     -22.202 -36.919 -18.927  1.00  0.73           C  
ATOM   1994  OD1 ASP A 124     -22.809 -37.234 -17.932  1.00  0.73           O  
ATOM   1995  OD2 ASP A 124     -22.729 -36.383 -19.883  1.00  0.73           O  
ATOM   1996  H   ASP A 124     -19.528 -34.834 -18.326  1.00  0.73           H  
ATOM   1997  HA  ASP A 124     -20.395 -37.325 -16.884  1.00  0.73           H  
ATOM   1998 1HB  ASP A 124     -20.276 -36.690 -19.853  1.00  0.73           H  
ATOM   1999 2HB  ASP A 124     -20.582 -38.303 -19.232  1.00  0.73           H  
ATOM   2000  N   ASP A 125     -17.417 -36.869 -17.739  1.00  0.72           N  
ATOM   2001  CA  ASP A 125     -16.032 -37.358 -17.886  1.00  0.72           C  
ATOM   2002  C   ASP A 125     -15.651 -37.765 -19.317  1.00  0.72           C  
ATOM   2003  O   ASP A 125     -14.607 -38.386 -19.536  1.00  0.72           O  
ATOM   2004  CB  ASP A 125     -15.703 -38.491 -16.899  1.00  0.72           C  
ATOM   2005  CG  ASP A 125     -15.610 -37.992 -15.428  1.00  0.72           C  
ATOM   2006  OD1 ASP A 125     -14.995 -36.943 -15.193  1.00  0.72           O  
ATOM   2007  OD2 ASP A 125     -16.132 -38.645 -14.564  1.00  0.72           O  
ATOM   2008  H   ASP A 125     -17.513 -35.863 -17.570  1.00  0.72           H  
ATOM   2009  HA  ASP A 125     -15.382 -36.525 -17.620  1.00  0.72           H  
ATOM   2010 1HB  ASP A 125     -16.438 -39.285 -16.958  1.00  0.72           H  
ATOM   2011 2HB  ASP A 125     -14.745 -38.928 -17.173  1.00  0.72           H  
ATOM   2012  N   TYR A 126     -16.496 -37.398 -20.276  1.00  0.71           N  
ATOM   2013  CA  TYR A 126     -16.253 -37.573 -21.704  1.00  0.71           C  
ATOM   2014  C   TYR A 126     -16.684 -36.317 -22.460  1.00  0.71           C  
ATOM   2015  O   TYR A 126     -17.670 -35.685 -22.092  1.00  0.71           O  
ATOM   2016  CB  TYR A 126     -16.964 -38.800 -22.266  1.00  0.71           C  
ATOM   2017  CG  TYR A 126     -16.511 -40.123 -21.699  1.00  0.71           C  
ATOM   2018  CD1 TYR A 126     -17.092 -40.638 -20.558  1.00  0.71           C  
ATOM   2019  CD2 TYR A 126     -15.506 -40.826 -22.343  1.00  0.71           C  
ATOM   2020  CE1 TYR A 126     -16.663 -41.845 -20.049  1.00  0.71           C  
ATOM   2021  CE2 TYR A 126     -15.078 -42.035 -21.840  1.00  0.71           C  
ATOM   2022  CZ  TYR A 126     -15.650 -42.545 -20.695  1.00  0.71           C  
ATOM   2023  OH  TYR A 126     -15.215 -43.751 -20.184  1.00  0.71           O  
ATOM   2024  H   TYR A 126     -17.337 -36.920 -19.991  1.00  0.71           H  
ATOM   2025  HA  TYR A 126     -15.190 -37.705 -21.859  1.00  0.71           H  
ATOM   2026 1HB  TYR A 126     -18.038 -38.707 -22.102  1.00  0.71           H  
ATOM   2027 2HB  TYR A 126     -16.795 -38.826 -23.335  1.00  0.71           H  
ATOM   2028  HD1 TYR A 126     -17.883 -40.089 -20.057  1.00  0.71           H  
ATOM   2029  HD2 TYR A 126     -15.055 -40.420 -23.247  1.00  0.71           H  
ATOM   2030  HE1 TYR A 126     -17.119 -42.246 -19.144  1.00  0.71           H  
ATOM   2031  HE2 TYR A 126     -14.288 -42.586 -22.345  1.00  0.71           H  
ATOM   2032  HH  TYR A 126     -15.718 -43.963 -19.394  1.00  0.71           H  
ATOM   2033  N   ILE A 127     -16.001 -35.993 -23.546  1.00  0.71           N  
ATOM   2034  CA  ILE A 127     -16.420 -34.852 -24.363  1.00  0.71           C  
ATOM   2035  C   ILE A 127     -17.128 -35.314 -25.634  1.00  0.71           C  
ATOM   2036  O   ILE A 127     -16.538 -35.997 -26.468  1.00  0.71           O  
ATOM   2037  CB  ILE A 127     -15.204 -33.971 -24.725  1.00  0.71           C  
ATOM   2038  CG1 ILE A 127     -14.551 -33.413 -23.474  1.00  0.71           C  
ATOM   2039  CG2 ILE A 127     -15.605 -32.852 -25.626  1.00  0.71           C  
ATOM   2040  CD1 ILE A 127     -13.240 -32.741 -23.753  1.00  0.71           C  
ATOM   2041  H   ILE A 127     -15.188 -36.553 -23.793  1.00  0.71           H  
ATOM   2042  HA  ILE A 127     -17.122 -34.243 -23.789  1.00  0.71           H  
ATOM   2043  HB  ILE A 127     -14.476 -34.574 -25.231  1.00  0.71           H  
ATOM   2044 1HG1 ILE A 127     -15.224 -32.678 -23.026  1.00  0.71           H  
ATOM   2045 2HG1 ILE A 127     -14.398 -34.211 -22.760  1.00  0.71           H  
ATOM   2046 1HG2 ILE A 127     -14.732 -32.260 -25.887  1.00  0.71           H  
ATOM   2047 2HG2 ILE A 127     -16.049 -33.272 -26.521  1.00  0.71           H  
ATOM   2048 3HG2 ILE A 127     -16.319 -32.226 -25.119  1.00  0.71           H  
ATOM   2049 1HD1 ILE A 127     -12.833 -32.349 -22.827  1.00  0.71           H  
ATOM   2050 2HD1 ILE A 127     -12.551 -33.466 -24.180  1.00  0.71           H  
ATOM   2051 3HD1 ILE A 127     -13.388 -31.927 -24.454  1.00  0.71           H  
ATOM   2052  N   CYS A 128     -18.407 -34.974 -25.766  1.00  0.71           N  
ATOM   2053  CA  CYS A 128     -19.212 -35.411 -26.913  1.00  0.71           C  
ATOM   2054  C   CYS A 128     -19.277 -34.329 -27.977  1.00  0.71           C  
ATOM   2055  O   CYS A 128     -18.887 -33.189 -27.720  1.00  0.71           O  
ATOM   2056  CB  CYS A 128     -20.618 -35.805 -26.475  1.00  0.71           C  
ATOM   2057  SG  CYS A 128     -21.609 -34.444 -25.893  1.00  0.71           S  
ATOM   2058  H   CYS A 128     -18.851 -34.388 -25.038  1.00  0.71           H  
ATOM   2059  HA  CYS A 128     -18.745 -36.292 -27.353  1.00  0.71           H  
ATOM   2060 1HB  CYS A 128     -21.141 -36.275 -27.304  1.00  0.71           H  
ATOM   2061 2HB  CYS A 128     -20.551 -36.538 -25.672  1.00  0.71           H  
ATOM   2062  HG  CYS A 128     -20.809 -34.107 -24.842  1.00  0.71           H  
ATOM   2063  N   ALA A 129     -19.851 -34.637 -29.141  1.00  0.71           N  
ATOM   2064  CA  ALA A 129     -19.949 -33.629 -30.196  1.00  0.71           C  
ATOM   2065  C   ALA A 129     -20.639 -32.362 -29.710  1.00  0.71           C  
ATOM   2066  O   ALA A 129     -20.215 -31.269 -30.053  1.00  0.71           O  
ATOM   2067  CB  ALA A 129     -20.720 -34.171 -31.379  1.00  0.71           C  
ATOM   2068  H   ALA A 129     -20.173 -35.584 -29.312  1.00  0.71           H  
ATOM   2069  HA  ALA A 129     -18.937 -33.368 -30.507  1.00  0.71           H  
ATOM   2070 1HB  ALA A 129     -20.761 -33.410 -32.160  1.00  0.71           H  
ATOM   2071 2HB  ALA A 129     -20.245 -35.061 -31.770  1.00  0.71           H  
ATOM   2072 3HB  ALA A 129     -21.732 -34.419 -31.064  1.00  0.71           H  
ATOM   2073  N   TRP A 130     -21.668 -32.507 -28.874  1.00  0.71           N  
ATOM   2074  CA  TRP A 130     -22.401 -31.363 -28.326  1.00  0.71           C  
ATOM   2075  C   TRP A 130     -21.487 -30.456 -27.516  1.00  0.71           C  
ATOM   2076  O   TRP A 130     -21.632 -29.234 -27.535  1.00  0.71           O  
ATOM   2077  CB  TRP A 130     -23.611 -31.781 -27.495  1.00  0.71           C  
ATOM   2078  CG  TRP A 130     -24.341 -30.618 -26.885  1.00  0.71           C  
ATOM   2079  CD1 TRP A 130     -25.322 -29.862 -27.455  1.00  0.71           C  
ATOM   2080  CD2 TRP A 130     -24.155 -30.092 -25.548  1.00  0.71           C  
ATOM   2081  NE1 TRP A 130     -25.755 -28.899 -26.566  1.00  0.71           N  
ATOM   2082  CE2 TRP A 130     -25.049 -29.030 -25.394  1.00  0.71           C  
ATOM   2083  CE3 TRP A 130     -23.322 -30.436 -24.488  1.00  0.71           C  
ATOM   2084  CZ2 TRP A 130     -25.129 -28.304 -24.212  1.00  0.71           C  
ATOM   2085  CZ3 TRP A 130     -23.406 -29.721 -23.312  1.00  0.71           C  
ATOM   2086  CH2 TRP A 130     -24.278 -28.682 -23.170  1.00  0.71           C  
ATOM   2087  H   TRP A 130     -21.953 -33.439 -28.612  1.00  0.71           H  
ATOM   2088  HA  TRP A 130     -22.784 -30.781 -29.166  1.00  0.71           H  
ATOM   2089 1HB  TRP A 130     -24.305 -32.347 -28.114  1.00  0.71           H  
ATOM   2090 2HB  TRP A 130     -23.305 -32.408 -26.691  1.00  0.71           H  
ATOM   2091  HD1 TRP A 130     -25.708 -30.000 -28.466  1.00  0.71           H  
ATOM   2092  HE1 TRP A 130     -26.476 -28.215 -26.744  1.00  0.71           H  
ATOM   2093  HE3 TRP A 130     -22.619 -31.265 -24.580  1.00  0.71           H  
ATOM   2094  HZ2 TRP A 130     -25.824 -27.473 -24.086  1.00  0.71           H  
ATOM   2095  HZ3 TRP A 130     -22.752 -30.021 -22.498  1.00  0.71           H  
ATOM   2096  HH2 TRP A 130     -24.309 -28.144 -22.222  1.00  0.71           H  
ATOM   2097  N   ASP A 131     -20.566 -31.043 -26.765  1.00  0.71           N  
ATOM   2098  CA  ASP A 131     -19.722 -30.268 -25.881  1.00  0.71           C  
ATOM   2099  C   ASP A 131     -18.716 -29.542 -26.747  1.00  0.71           C  
ATOM   2100  O   ASP A 131     -18.362 -28.384 -26.486  1.00  0.71           O  
ATOM   2101  CB  ASP A 131     -18.973 -31.209 -24.949  1.00  0.71           C  
ATOM   2102  CG  ASP A 131     -19.815 -31.905 -23.916  1.00  0.71           C  
ATOM   2103  OD1 ASP A 131     -20.492 -31.239 -23.164  1.00  0.71           O  
ATOM   2104  OD2 ASP A 131     -19.792 -33.132 -23.896  1.00  0.71           O  
ATOM   2105  H   ASP A 131     -20.413 -32.040 -26.844  1.00  0.71           H  
ATOM   2106  HA  ASP A 131     -20.324 -29.552 -25.324  1.00  0.71           H  
ATOM   2107 1HB  ASP A 131     -18.510 -31.975 -25.556  1.00  0.71           H  
ATOM   2108 2HB  ASP A 131     -18.178 -30.665 -24.460  1.00  0.71           H  
ATOM   2109  N   LEU A 132     -18.291 -30.204 -27.819  1.00  0.70           N  
ATOM   2110  CA  LEU A 132     -17.388 -29.567 -28.746  1.00  0.70           C  
ATOM   2111  C   LEU A 132     -18.131 -28.422 -29.455  1.00  0.70           C  
ATOM   2112  O   LEU A 132     -17.563 -27.351 -29.654  1.00  0.70           O  
ATOM   2113  CB  LEU A 132     -16.844 -30.580 -29.751  1.00  0.70           C  
ATOM   2114  CG  LEU A 132     -15.920 -31.641 -29.204  1.00  0.70           C  
ATOM   2115  CD1 LEU A 132     -15.630 -32.622 -30.294  1.00  0.70           C  
ATOM   2116  CD2 LEU A 132     -14.639 -31.003 -28.682  1.00  0.70           C  
ATOM   2117  H   LEU A 132     -18.602 -31.165 -27.976  1.00  0.70           H  
ATOM   2118  HA  LEU A 132     -16.550 -29.152 -28.191  1.00  0.70           H  
ATOM   2119 1HB  LEU A 132     -17.683 -31.089 -30.211  1.00  0.70           H  
ATOM   2120 2HB  LEU A 132     -16.303 -30.043 -30.529  1.00  0.70           H  
ATOM   2121  HG  LEU A 132     -16.422 -32.169 -28.409  1.00  0.70           H  
ATOM   2122 1HD1 LEU A 132     -14.976 -33.409 -29.916  1.00  0.70           H  
ATOM   2123 2HD1 LEU A 132     -16.566 -33.051 -30.631  1.00  0.70           H  
ATOM   2124 3HD1 LEU A 132     -15.150 -32.116 -31.118  1.00  0.70           H  
ATOM   2125 1HD2 LEU A 132     -13.981 -31.782 -28.292  1.00  0.70           H  
ATOM   2126 2HD2 LEU A 132     -14.137 -30.475 -29.493  1.00  0.70           H  
ATOM   2127 3HD2 LEU A 132     -14.882 -30.298 -27.884  1.00  0.70           H  
ATOM   2128  N   GLU A 133     -19.426 -28.612 -29.779  1.00  0.69           N  
ATOM   2129  CA  GLU A 133     -20.186 -27.548 -30.444  1.00  0.69           C  
ATOM   2130  C   GLU A 133     -20.278 -26.331 -29.538  1.00  0.69           C  
ATOM   2131  O   GLU A 133     -20.130 -25.189 -29.995  1.00  0.69           O  
ATOM   2132  CB  GLU A 133     -21.617 -28.002 -30.816  1.00  0.69           C  
ATOM   2133  CG  GLU A 133     -21.762 -29.025 -31.948  1.00  0.69           C  
ATOM   2134  CD  GLU A 133     -23.191 -29.451 -32.171  1.00  0.69           C  
ATOM   2135  OE1 GLU A 133     -24.046 -29.032 -31.424  1.00  0.69           O  
ATOM   2136  OE2 GLU A 133     -23.428 -30.205 -33.084  1.00  0.69           O  
ATOM   2137  H   GLU A 133     -19.859 -29.516 -29.613  1.00  0.69           H  
ATOM   2138  HA  GLU A 133     -19.662 -27.250 -31.346  1.00  0.69           H  
ATOM   2139 1HB  GLU A 133     -22.092 -28.427 -29.937  1.00  0.69           H  
ATOM   2140 2HB  GLU A 133     -22.199 -27.127 -31.098  1.00  0.69           H  
ATOM   2141 1HG  GLU A 133     -21.394 -28.596 -32.865  1.00  0.69           H  
ATOM   2142 2HG  GLU A 133     -21.172 -29.891 -31.735  1.00  0.69           H  
ATOM   2143  N   GLN A 134     -20.476 -26.565 -28.236  1.00  0.69           N  
ATOM   2144  CA  GLN A 134     -20.543 -25.468 -27.278  1.00  0.69           C  
ATOM   2145  C   GLN A 134     -19.184 -24.785 -27.151  1.00  0.69           C  
ATOM   2146  O   GLN A 134     -19.101 -23.556 -27.077  1.00  0.69           O  
ATOM   2147  CB  GLN A 134     -20.991 -25.987 -25.908  1.00  0.69           C  
ATOM   2148  CG  GLN A 134     -22.419 -26.473 -25.832  1.00  0.69           C  
ATOM   2149  CD  GLN A 134     -23.432 -25.376 -26.006  1.00  0.69           C  
ATOM   2150  OE1 GLN A 134     -23.377 -24.353 -25.311  1.00  0.69           O  
ATOM   2151  NE2 GLN A 134     -24.366 -25.561 -26.937  1.00  0.69           N  
ATOM   2152  H   GLN A 134     -20.627 -27.526 -27.918  1.00  0.69           H  
ATOM   2153  HA  GLN A 134     -21.265 -24.736 -27.636  1.00  0.69           H  
ATOM   2154 1HB  GLN A 134     -20.362 -26.831 -25.631  1.00  0.69           H  
ATOM   2155 2HB  GLN A 134     -20.849 -25.214 -25.155  1.00  0.69           H  
ATOM   2156 1HG  GLN A 134     -22.587 -27.203 -26.615  1.00  0.69           H  
ATOM   2157 2HG  GLN A 134     -22.564 -26.934 -24.861  1.00  0.69           H  
ATOM   2158 1HE2 GLN A 134     -25.061 -24.859 -27.095  1.00  0.69           H  
ATOM   2159 2HE2 GLN A 134     -24.366 -26.401 -27.488  1.00  0.69           H  
ATOM   2160  N   THR A 135     -18.112 -25.579 -27.202  1.00  0.70           N  
ATOM   2161  CA  THR A 135     -16.762 -25.054 -27.088  1.00  0.70           C  
ATOM   2162  C   THR A 135     -16.431 -24.142 -28.257  1.00  0.70           C  
ATOM   2163  O   THR A 135     -15.951 -23.020 -28.069  1.00  0.70           O  
ATOM   2164  CB  THR A 135     -15.747 -26.204 -27.068  1.00  0.70           C  
ATOM   2165  OG1 THR A 135     -15.999 -27.050 -25.936  1.00  0.70           O  
ATOM   2166  CG2 THR A 135     -14.346 -25.694 -27.027  1.00  0.70           C  
ATOM   2167  H   THR A 135     -18.238 -26.590 -27.259  1.00  0.70           H  
ATOM   2168  HA  THR A 135     -16.689 -24.489 -26.169  1.00  0.70           H  
ATOM   2169  HB  THR A 135     -15.860 -26.789 -27.966  1.00  0.70           H  
ATOM   2170  HG1 THR A 135     -16.885 -27.474 -26.040  1.00  0.70           H  
ATOM   2171 1HG2 THR A 135     -13.658 -26.538 -27.027  1.00  0.70           H  
ATOM   2172 2HG2 THR A 135     -14.155 -25.067 -27.898  1.00  0.70           H  
ATOM   2173 3HG2 THR A 135     -14.213 -25.123 -26.137  1.00  0.70           H  
ATOM   2174  N   VAL A 136     -16.719 -24.620 -29.464  1.00  0.72           N  
ATOM   2175  CA  VAL A 136     -16.448 -23.884 -30.683  1.00  0.72           C  
ATOM   2176  C   VAL A 136     -17.307 -22.637 -30.759  1.00  0.72           C  
ATOM   2177  O   VAL A 136     -16.820 -21.558 -31.099  1.00  0.72           O  
ATOM   2178  CB  VAL A 136     -16.702 -24.764 -31.914  1.00  0.72           C  
ATOM   2179  CG1 VAL A 136     -16.595 -23.937 -33.174  1.00  0.72           C  
ATOM   2180  CG2 VAL A 136     -15.699 -25.903 -31.961  1.00  0.72           C  
ATOM   2181  H   VAL A 136     -17.121 -25.555 -29.532  1.00  0.72           H  
ATOM   2182  HA  VAL A 136     -15.399 -23.589 -30.680  1.00  0.72           H  
ATOM   2183  HB  VAL A 136     -17.712 -25.171 -31.848  1.00  0.72           H  
ATOM   2184 1HG1 VAL A 136     -16.793 -24.570 -34.040  1.00  0.72           H  
ATOM   2185 2HG1 VAL A 136     -17.326 -23.128 -33.136  1.00  0.72           H  
ATOM   2186 3HG1 VAL A 136     -15.593 -23.517 -33.253  1.00  0.72           H  
ATOM   2187 1HG2 VAL A 136     -15.907 -26.529 -32.828  1.00  0.72           H  
ATOM   2188 2HG2 VAL A 136     -14.691 -25.497 -32.032  1.00  0.72           H  
ATOM   2189 3HG2 VAL A 136     -15.780 -26.500 -31.062  1.00  0.72           H  
ATOM   2190  N   THR A 137     -18.590 -22.761 -30.424  1.00  0.75           N  
ATOM   2191  CA  THR A 137     -19.477 -21.615 -30.481  1.00  0.75           C  
ATOM   2192  C   THR A 137     -18.996 -20.507 -29.546  1.00  0.75           C  
ATOM   2193  O   THR A 137     -18.944 -19.336 -29.939  1.00  0.75           O  
ATOM   2194  CB  THR A 137     -20.909 -22.015 -30.101  1.00  0.75           C  
ATOM   2195  OG1 THR A 137     -21.386 -23.003 -31.025  1.00  0.75           O  
ATOM   2196  CG2 THR A 137     -21.815 -20.798 -30.148  1.00  0.75           C  
ATOM   2197  H   THR A 137     -18.976 -23.664 -30.150  1.00  0.75           H  
ATOM   2198  HA  THR A 137     -19.481 -21.231 -31.499  1.00  0.75           H  
ATOM   2199  HB  THR A 137     -20.914 -22.439 -29.093  1.00  0.75           H  
ATOM   2200  HG1 THR A 137     -20.894 -23.843 -30.861  1.00  0.75           H  
ATOM   2201 1HG2 THR A 137     -22.829 -21.091 -29.879  1.00  0.75           H  
ATOM   2202 2HG2 THR A 137     -21.453 -20.050 -29.444  1.00  0.75           H  
ATOM   2203 3HG2 THR A 137     -21.811 -20.386 -31.152  1.00  0.75           H  
ATOM   2204  N   LYS A 138     -18.613 -20.862 -28.310  1.00  0.79           N  
ATOM   2205  CA  LYS A 138     -18.134 -19.850 -27.374  1.00  0.79           C  
ATOM   2206  C   LYS A 138     -16.800 -19.259 -27.825  1.00  0.79           C  
ATOM   2207  O   LYS A 138     -16.623 -18.040 -27.852  1.00  0.79           O  
ATOM   2208  CB  LYS A 138     -17.954 -20.471 -25.988  1.00  0.79           C  
ATOM   2209  CG  LYS A 138     -19.236 -20.830 -25.255  1.00  0.79           C  
ATOM   2210  CD  LYS A 138     -18.927 -21.495 -23.916  1.00  0.79           C  
ATOM   2211  CE  LYS A 138     -20.198 -21.927 -23.196  1.00  0.79           C  
ATOM   2212  NZ  LYS A 138     -21.048 -20.757 -22.821  1.00  0.79           N  
ATOM   2213  H   LYS A 138     -18.677 -21.835 -28.004  1.00  0.79           H  
ATOM   2214  HA  LYS A 138     -18.867 -19.046 -27.321  1.00  0.79           H  
ATOM   2215 1HB  LYS A 138     -17.375 -21.393 -26.092  1.00  0.79           H  
ATOM   2216 2HB  LYS A 138     -17.378 -19.797 -25.352  1.00  0.79           H  
ATOM   2217 1HG  LYS A 138     -19.812 -19.923 -25.075  1.00  0.79           H  
ATOM   2218 2HG  LYS A 138     -19.835 -21.503 -25.865  1.00  0.79           H  
ATOM   2219 1HD  LYS A 138     -18.325 -22.381 -24.101  1.00  0.79           H  
ATOM   2220 2HD  LYS A 138     -18.355 -20.810 -23.284  1.00  0.79           H  
ATOM   2221 1HE  LYS A 138     -20.770 -22.590 -23.849  1.00  0.79           H  
ATOM   2222 2HE  LYS A 138     -19.926 -22.471 -22.293  1.00  0.79           H  
ATOM   2223 1HZ  LYS A 138     -21.880 -21.080 -22.346  1.00  0.79           H  
ATOM   2224 2HZ  LYS A 138     -20.527 -20.140 -22.208  1.00  0.79           H  
ATOM   2225 3HZ  LYS A 138     -21.310 -20.257 -23.657  1.00  0.79           H  
ATOM   2226  N   LEU A 139     -15.891 -20.112 -28.283  1.00  0.82           N  
ATOM   2227  CA  LEU A 139     -14.559 -19.701 -28.704  1.00  0.82           C  
ATOM   2228  C   LEU A 139     -14.601 -18.700 -29.848  1.00  0.82           C  
ATOM   2229  O   LEU A 139     -13.924 -17.661 -29.831  1.00  0.82           O  
ATOM   2230  CB  LEU A 139     -13.781 -20.943 -29.130  1.00  0.82           C  
ATOM   2231  CG  LEU A 139     -12.377 -20.754 -29.609  1.00  0.82           C  
ATOM   2232  CD1 LEU A 139     -11.546 -20.147 -28.488  1.00  0.82           C  
ATOM   2233  CD2 LEU A 139     -11.838 -22.113 -30.032  1.00  0.82           C  
ATOM   2234  H   LEU A 139     -16.096 -21.111 -28.287  1.00  0.82           H  
ATOM   2235  HA  LEU A 139     -14.062 -19.243 -27.856  1.00  0.82           H  
ATOM   2236 1HB  LEU A 139     -13.748 -21.626 -28.287  1.00  0.82           H  
ATOM   2237 2HB  LEU A 139     -14.336 -21.429 -29.930  1.00  0.82           H  
ATOM   2238  HG  LEU A 139     -12.361 -20.072 -30.460  1.00  0.82           H  
ATOM   2239 1HD1 LEU A 139     -10.519 -20.011 -28.829  1.00  0.82           H  
ATOM   2240 2HD1 LEU A 139     -11.965 -19.185 -28.212  1.00  0.82           H  
ATOM   2241 3HD1 LEU A 139     -11.558 -20.811 -27.629  1.00  0.82           H  
ATOM   2242 1HD2 LEU A 139     -10.813 -22.006 -30.388  1.00  0.82           H  
ATOM   2243 2HD2 LEU A 139     -11.859 -22.794 -29.179  1.00  0.82           H  
ATOM   2244 3HD2 LEU A 139     -12.463 -22.515 -30.833  1.00  0.82           H  
ATOM   2245  N   THR A 140     -15.444 -19.000 -30.832  1.00  0.85           N  
ATOM   2246  CA  THR A 140     -15.577 -18.202 -32.033  1.00  0.85           C  
ATOM   2247  C   THR A 140     -16.640 -17.110 -31.882  1.00  0.85           C  
ATOM   2248  O   THR A 140     -17.010 -16.464 -32.860  1.00  0.85           O  
ATOM   2249  CB  THR A 140     -15.900 -19.105 -33.245  1.00  0.85           C  
ATOM   2250  OG1 THR A 140     -17.150 -19.777 -33.046  1.00  0.85           O  
ATOM   2251  CG2 THR A 140     -14.805 -20.158 -33.400  1.00  0.85           C  
ATOM   2252  H   THR A 140     -15.986 -19.863 -30.773  1.00  0.85           H  
ATOM   2253  HA  THR A 140     -14.623 -17.712 -32.223  1.00  0.85           H  
ATOM   2254  HB  THR A 140     -15.957 -18.498 -34.148  1.00  0.85           H  
ATOM   2255  HG1 THR A 140     -17.080 -20.347 -32.249  1.00  0.85           H  
ATOM   2256 1HG2 THR A 140     -15.030 -20.794 -34.250  1.00  0.85           H  
ATOM   2257 2HG2 THR A 140     -13.847 -19.667 -33.557  1.00  0.85           H  
ATOM   2258 3HG2 THR A 140     -14.757 -20.768 -32.496  1.00  0.85           H  
ATOM   2259  N   ARG A 141     -17.204 -16.968 -30.679  1.00  0.87           N  
ATOM   2260  CA  ARG A 141     -18.231 -15.981 -30.370  1.00  0.87           C  
ATOM   2261  C   ARG A 141     -19.448 -16.037 -31.290  1.00  0.87           C  
ATOM   2262  O   ARG A 141     -20.024 -15.001 -31.627  1.00  0.87           O  
ATOM   2263  CB  ARG A 141     -17.648 -14.578 -30.431  1.00  0.87           C  
ATOM   2264  CG  ARG A 141     -16.949 -14.112 -29.168  1.00  0.87           C  
ATOM   2265  CD  ARG A 141     -15.615 -14.766 -28.943  1.00  0.87           C  
ATOM   2266  NE  ARG A 141     -14.943 -14.128 -27.829  1.00  0.87           N  
ATOM   2267  CZ  ARG A 141     -13.736 -14.444 -27.318  1.00  0.87           C  
ATOM   2268  NH1 ARG A 141     -13.007 -15.443 -27.810  1.00  0.87           N  
ATOM   2269  NH2 ARG A 141     -13.296 -13.705 -26.302  1.00  0.87           N  
ATOM   2270  H   ARG A 141     -16.875 -17.531 -29.897  1.00  0.87           H  
ATOM   2271  HA  ARG A 141     -18.566 -16.171 -29.349  1.00  0.87           H  
ATOM   2272 1HB  ARG A 141     -16.932 -14.503 -31.246  1.00  0.87           H  
ATOM   2273 2HB  ARG A 141     -18.446 -13.868 -30.641  1.00  0.87           H  
ATOM   2274 1HG  ARG A 141     -16.793 -13.035 -29.221  1.00  0.87           H  
ATOM   2275 2HG  ARG A 141     -17.579 -14.344 -28.310  1.00  0.87           H  
ATOM   2276 1HD  ARG A 141     -15.747 -15.821 -28.708  1.00  0.87           H  
ATOM   2277 2HD  ARG A 141     -14.989 -14.667 -29.830  1.00  0.87           H  
ATOM   2278  HE  ARG A 141     -15.427 -13.357 -27.398  1.00  0.87           H  
ATOM   2279 1HH1 ARG A 141     -13.360 -16.034 -28.585  1.00  0.87           H  
ATOM   2280 2HH1 ARG A 141     -12.094 -15.634 -27.432  1.00  0.87           H  
ATOM   2281 1HH2 ARG A 141     -13.866 -12.951 -25.951  1.00  0.87           H  
ATOM   2282 2HH2 ARG A 141     -12.398 -13.875 -25.842  1.00  0.87           H  
ATOM   2283  N   GLY A 142     -19.827 -17.237 -31.722  1.00  0.88           N  
ATOM   2284  CA  GLY A 142     -20.983 -17.408 -32.588  1.00  0.88           C  
ATOM   2285  C   GLY A 142     -20.743 -17.093 -34.076  1.00  0.88           C  
ATOM   2286  O   GLY A 142     -21.686 -17.156 -34.863  1.00  0.88           O  
ATOM   2287  H   GLY A 142     -19.327 -18.056 -31.377  1.00  0.88           H  
ATOM   2288 1HA  GLY A 142     -21.330 -18.437 -32.500  1.00  0.88           H  
ATOM   2289 2HA  GLY A 142     -21.792 -16.781 -32.217  1.00  0.88           H  
ATOM   2290  N   GLU A 143     -19.513 -16.739 -34.480  1.00  0.87           N  
ATOM   2291  CA  GLU A 143     -19.272 -16.385 -35.888  1.00  0.87           C  
ATOM   2292  C   GLU A 143     -19.483 -17.523 -36.896  1.00  0.87           C  
ATOM   2293  O   GLU A 143     -19.874 -17.267 -38.035  1.00  0.87           O  
ATOM   2294  CB  GLU A 143     -17.876 -15.776 -36.096  1.00  0.87           C  
ATOM   2295  CG  GLU A 143     -17.701 -14.363 -35.504  1.00  0.87           C  
ATOM   2296  CD  GLU A 143     -16.326 -13.751 -35.765  1.00  0.87           C  
ATOM   2297  OE1 GLU A 143     -15.458 -14.445 -36.244  1.00  0.87           O  
ATOM   2298  OE2 GLU A 143     -16.160 -12.579 -35.496  1.00  0.87           O  
ATOM   2299  H   GLU A 143     -18.742 -16.687 -33.811  1.00  0.87           H  
ATOM   2300  HA  GLU A 143     -19.987 -15.604 -36.144  1.00  0.87           H  
ATOM   2301 1HB  GLU A 143     -17.130 -16.425 -35.634  1.00  0.87           H  
ATOM   2302 2HB  GLU A 143     -17.655 -15.729 -37.162  1.00  0.87           H  
ATOM   2303 1HG  GLU A 143     -18.463 -13.710 -35.926  1.00  0.87           H  
ATOM   2304 2HG  GLU A 143     -17.870 -14.420 -34.426  1.00  0.87           H  
ATOM   2305  N   LEU A 144     -19.196 -18.765 -36.512  1.00  0.85           N  
ATOM   2306  CA  LEU A 144     -19.341 -19.887 -37.441  1.00  0.85           C  
ATOM   2307  C   LEU A 144     -20.780 -20.367 -37.570  1.00  0.85           C  
ATOM   2308  O   LEU A 144     -21.536 -20.371 -36.596  1.00  0.85           O  
ATOM   2309  CB  LEU A 144     -18.491 -21.072 -37.008  1.00  0.85           C  
ATOM   2310  CG  LEU A 144     -17.003 -20.898 -36.991  1.00  0.85           C  
ATOM   2311  CD1 LEU A 144     -16.389 -22.198 -36.496  1.00  0.85           C  
ATOM   2312  CD2 LEU A 144     -16.524 -20.552 -38.384  1.00  0.85           C  
ATOM   2313  H   LEU A 144     -18.880 -18.926 -35.567  1.00  0.85           H  
ATOM   2314  HA  LEU A 144     -19.007 -19.563 -38.428  1.00  0.85           H  
ATOM   2315 1HB  LEU A 144     -18.782 -21.330 -35.996  1.00  0.85           H  
ATOM   2316 2HB  LEU A 144     -18.723 -21.917 -37.655  1.00  0.85           H  
ATOM   2317  HG  LEU A 144     -16.728 -20.100 -36.298  1.00  0.85           H  
ATOM   2318 1HD1 LEU A 144     -15.305 -22.106 -36.464  1.00  0.85           H  
ATOM   2319 2HD1 LEU A 144     -16.765 -22.402 -35.506  1.00  0.85           H  
ATOM   2320 3HD1 LEU A 144     -16.667 -23.012 -37.168  1.00  0.85           H  
ATOM   2321 1HD2 LEU A 144     -15.441 -20.434 -38.381  1.00  0.85           H  
ATOM   2322 2HD2 LEU A 144     -16.800 -21.351 -39.076  1.00  0.85           H  
ATOM   2323 3HD2 LEU A 144     -16.990 -19.620 -38.711  1.00  0.85           H  
ATOM   2324  N   SER A 145     -21.142 -20.829 -38.766  1.00  0.83           N  
ATOM   2325  CA  SER A 145     -22.469 -21.380 -38.996  1.00  0.83           C  
ATOM   2326  C   SER A 145     -22.619 -22.744 -38.362  1.00  0.83           C  
ATOM   2327  O   SER A 145     -21.627 -23.402 -38.061  1.00  0.83           O  
ATOM   2328  CB  SER A 145     -22.717 -21.495 -40.481  1.00  0.83           C  
ATOM   2329  OG  SER A 145     -21.820 -22.427 -41.055  1.00  0.83           O  
ATOM   2330  H   SER A 145     -20.471 -20.818 -39.545  1.00  0.83           H  
ATOM   2331  HA  SER A 145     -23.205 -20.705 -38.555  1.00  0.83           H  
ATOM   2332 1HB  SER A 145     -23.741 -21.813 -40.658  1.00  0.83           H  
ATOM   2333 2HB  SER A 145     -22.584 -20.523 -40.952  1.00  0.83           H  
ATOM   2334  HG  SER A 145     -20.941 -21.957 -41.069  1.00  0.83           H  
ATOM   2335  N   ALA A 146     -23.858 -23.211 -38.210  1.00  0.80           N  
ATOM   2336  CA  ALA A 146     -24.082 -24.532 -37.630  1.00  0.80           C  
ATOM   2337  C   ALA A 146     -23.389 -25.620 -38.440  1.00  0.80           C  
ATOM   2338  O   ALA A 146     -22.892 -26.605 -37.882  1.00  0.80           O  
ATOM   2339  CB  ALA A 146     -25.568 -24.818 -37.551  1.00  0.80           C  
ATOM   2340  H   ALA A 146     -24.646 -22.638 -38.475  1.00  0.80           H  
ATOM   2341  HA  ALA A 146     -23.659 -24.536 -36.625  1.00  0.80           H  
ATOM   2342 1HB  ALA A 146     -25.724 -25.795 -37.093  1.00  0.80           H  
ATOM   2343 2HB  ALA A 146     -26.056 -24.053 -36.948  1.00  0.80           H  
ATOM   2344 3HB  ALA A 146     -25.993 -24.817 -38.553  1.00  0.80           H  
ATOM   2345  N   GLU A 147     -23.357 -25.460 -39.765  1.00  0.78           N  
ATOM   2346  CA  GLU A 147     -22.698 -26.454 -40.594  1.00  0.78           C  
ATOM   2347  C   GLU A 147     -21.207 -26.443 -40.304  1.00  0.78           C  
ATOM   2348  O   GLU A 147     -20.608 -27.493 -40.072  1.00  0.78           O  
ATOM   2349  CB  GLU A 147     -22.942 -26.204 -42.083  1.00  0.78           C  
ATOM   2350  CG  GLU A 147     -22.318 -27.266 -42.999  1.00  0.78           C  
ATOM   2351  CD  GLU A 147     -22.602 -27.044 -44.471  1.00  0.78           C  
ATOM   2352  OE1 GLU A 147     -23.227 -26.062 -44.797  1.00  0.78           O  
ATOM   2353  OE2 GLU A 147     -22.211 -27.870 -45.264  1.00  0.78           O  
ATOM   2354  H   GLU A 147     -23.772 -24.642 -40.186  1.00  0.78           H  
ATOM   2355  HA  GLU A 147     -23.089 -27.439 -40.338  1.00  0.78           H  
ATOM   2356 1HB  GLU A 147     -24.013 -26.174 -42.278  1.00  0.78           H  
ATOM   2357 2HB  GLU A 147     -22.528 -25.233 -42.360  1.00  0.78           H  
ATOM   2358 1HG  GLU A 147     -21.239 -27.258 -42.845  1.00  0.78           H  
ATOM   2359 2HG  GLU A 147     -22.687 -28.248 -42.705  1.00  0.78           H  
ATOM   2360  N   GLU A 148     -20.604 -25.252 -40.278  1.00  0.76           N  
ATOM   2361  CA  GLU A 148     -19.166 -25.179 -40.034  1.00  0.76           C  
ATOM   2362  C   GLU A 148     -18.798 -25.702 -38.656  1.00  0.76           C  
ATOM   2363  O   GLU A 148     -17.815 -26.432 -38.513  1.00  0.76           O  
ATOM   2364  CB  GLU A 148     -18.692 -23.747 -40.191  1.00  0.76           C  
ATOM   2365  CG  GLU A 148     -18.676 -23.236 -41.616  1.00  0.76           C  
ATOM   2366  CD  GLU A 148     -18.518 -21.743 -41.690  1.00  0.76           C  
ATOM   2367  OE1 GLU A 148     -19.294 -21.057 -41.036  1.00  0.76           O  
ATOM   2368  OE2 GLU A 148     -17.639 -21.280 -42.377  1.00  0.76           O  
ATOM   2369  H   GLU A 148     -21.135 -24.393 -40.448  1.00  0.76           H  
ATOM   2370  HA  GLU A 148     -18.663 -25.796 -40.776  1.00  0.76           H  
ATOM   2371 1HB  GLU A 148     -19.347 -23.095 -39.616  1.00  0.76           H  
ATOM   2372 2HB  GLU A 148     -17.689 -23.648 -39.778  1.00  0.76           H  
ATOM   2373 1HG  GLU A 148     -17.850 -23.705 -42.148  1.00  0.76           H  
ATOM   2374 2HG  GLU A 148     -19.603 -23.531 -42.108  1.00  0.76           H  
ATOM   2375  N   VAL A 149     -19.617 -25.400 -37.650  1.00  0.75           N  
ATOM   2376  CA  VAL A 149     -19.337 -25.891 -36.313  1.00  0.75           C  
ATOM   2377  C   VAL A 149     -19.424 -27.403 -36.301  1.00  0.75           C  
ATOM   2378  O   VAL A 149     -18.561 -28.075 -35.735  1.00  0.75           O  
ATOM   2379  CB  VAL A 149     -20.308 -25.318 -35.271  1.00  0.75           C  
ATOM   2380  CG1 VAL A 149     -20.081 -26.028 -33.947  1.00  0.75           C  
ATOM   2381  CG2 VAL A 149     -20.068 -23.816 -35.112  1.00  0.75           C  
ATOM   2382  H   VAL A 149     -20.422 -24.794 -37.816  1.00  0.75           H  
ATOM   2383  HA  VAL A 149     -18.324 -25.595 -36.040  1.00  0.75           H  
ATOM   2384  HB  VAL A 149     -21.336 -25.500 -35.591  1.00  0.75           H  
ATOM   2385 1HG1 VAL A 149     -20.769 -25.641 -33.191  1.00  0.75           H  
ATOM   2386 2HG1 VAL A 149     -20.253 -27.088 -34.087  1.00  0.75           H  
ATOM   2387 3HG1 VAL A 149     -19.062 -25.871 -33.621  1.00  0.75           H  
ATOM   2388 1HG2 VAL A 149     -20.756 -23.410 -34.370  1.00  0.75           H  
ATOM   2389 2HG2 VAL A 149     -19.050 -23.642 -34.792  1.00  0.75           H  
ATOM   2390 3HG2 VAL A 149     -20.235 -23.324 -36.060  1.00  0.75           H  
ATOM   2391  N   SER A 150     -20.458 -27.955 -36.944  1.00  0.74           N  
ATOM   2392  CA  SER A 150     -20.624 -29.393 -36.965  1.00  0.74           C  
ATOM   2393  C   SER A 150     -19.413 -30.049 -37.613  1.00  0.74           C  
ATOM   2394  O   SER A 150     -18.885 -31.028 -37.086  1.00  0.74           O  
ATOM   2395  CB  SER A 150     -21.868 -29.759 -37.754  1.00  0.74           C  
ATOM   2396  OG  SER A 150     -23.025 -29.264 -37.131  1.00  0.74           O  
ATOM   2397  H   SER A 150     -21.160 -27.373 -37.403  1.00  0.74           H  
ATOM   2398  HA  SER A 150     -20.720 -29.752 -35.941  1.00  0.74           H  
ATOM   2399 1HB  SER A 150     -21.794 -29.354 -38.761  1.00  0.74           H  
ATOM   2400 2HB  SER A 150     -21.932 -30.842 -37.841  1.00  0.74           H  
ATOM   2401  HG  SER A 150     -22.967 -28.282 -37.214  1.00  0.74           H  
ATOM   2402  N   LEU A 151     -18.921 -29.471 -38.712  1.00  0.75           N  
ATOM   2403  CA  LEU A 151     -17.769 -30.041 -39.399  1.00  0.75           C  
ATOM   2404  C   LEU A 151     -16.527 -30.017 -38.515  1.00  0.75           C  
ATOM   2405  O   LEU A 151     -15.759 -30.984 -38.483  1.00  0.75           O  
ATOM   2406  CB  LEU A 151     -17.525 -29.274 -40.698  1.00  0.75           C  
ATOM   2407  CG  LEU A 151     -18.608 -29.477 -41.770  1.00  0.75           C  
ATOM   2408  CD1 LEU A 151     -18.371 -28.509 -42.918  1.00  0.75           C  
ATOM   2409  CD2 LEU A 151     -18.582 -30.921 -42.239  1.00  0.75           C  
ATOM   2410  H   LEU A 151     -19.390 -28.652 -39.103  1.00  0.75           H  
ATOM   2411  HA  LEU A 151     -17.997 -31.078 -39.644  1.00  0.75           H  
ATOM   2412 1HB  LEU A 151     -17.482 -28.210 -40.465  1.00  0.75           H  
ATOM   2413 2HB  LEU A 151     -16.568 -29.578 -41.114  1.00  0.75           H  
ATOM   2414  HG  LEU A 151     -19.582 -29.266 -41.350  1.00  0.75           H  
ATOM   2415 1HD1 LEU A 151     -19.149 -28.644 -43.674  1.00  0.75           H  
ATOM   2416 2HD1 LEU A 151     -18.410 -27.488 -42.542  1.00  0.75           H  
ATOM   2417 3HD1 LEU A 151     -17.396 -28.697 -43.361  1.00  0.75           H  
ATOM   2418 1HD2 LEU A 151     -19.356 -31.069 -42.992  1.00  0.75           H  
ATOM   2419 2HD2 LEU A 151     -17.607 -31.149 -42.668  1.00  0.75           H  
ATOM   2420 3HD2 LEU A 151     -18.769 -31.587 -41.388  1.00  0.75           H  
ATOM   2421  N   VAL A 152     -16.346 -28.942 -37.745  1.00  0.75           N  
ATOM   2422  CA  VAL A 152     -15.208 -28.881 -36.839  1.00  0.75           C  
ATOM   2423  C   VAL A 152     -15.324 -29.965 -35.784  1.00  0.75           C  
ATOM   2424  O   VAL A 152     -14.361 -30.675 -35.491  1.00  0.75           O  
ATOM   2425  CB  VAL A 152     -15.121 -27.520 -36.124  1.00  0.75           C  
ATOM   2426  CG1 VAL A 152     -14.052 -27.589 -35.035  1.00  0.75           C  
ATOM   2427  CG2 VAL A 152     -14.773 -26.425 -37.115  1.00  0.75           C  
ATOM   2428  H   VAL A 152     -16.991 -28.151 -37.812  1.00  0.75           H  
ATOM   2429  HA  VAL A 152     -14.296 -29.041 -37.413  1.00  0.75           H  
ATOM   2430  HB  VAL A 152     -16.081 -27.299 -35.652  1.00  0.75           H  
ATOM   2431 1HG1 VAL A 152     -13.996 -26.632 -34.521  1.00  0.75           H  
ATOM   2432 2HG1 VAL A 152     -14.313 -28.371 -34.320  1.00  0.75           H  
ATOM   2433 3HG1 VAL A 152     -13.087 -27.816 -35.486  1.00  0.75           H  
ATOM   2434 1HG2 VAL A 152     -14.721 -25.469 -36.595  1.00  0.75           H  
ATOM   2435 2HG2 VAL A 152     -13.811 -26.645 -37.574  1.00  0.75           H  
ATOM   2436 3HG2 VAL A 152     -15.527 -26.374 -37.881  1.00  0.75           H  
ATOM   2437  N   CYS A 153     -16.514 -30.112 -35.220  1.00  0.77           N  
ATOM   2438  CA  CYS A 153     -16.726 -31.089 -34.172  1.00  0.77           C  
ATOM   2439  C   CYS A 153     -16.504 -32.510 -34.667  1.00  0.77           C  
ATOM   2440  O   CYS A 153     -15.876 -33.320 -33.978  1.00  0.77           O  
ATOM   2441  CB  CYS A 153     -18.137 -30.933 -33.655  1.00  0.77           C  
ATOM   2442  SG  CYS A 153     -18.331 -29.405 -32.798  1.00  0.77           S  
ATOM   2443  H   CYS A 153     -17.284 -29.506 -35.508  1.00  0.77           H  
ATOM   2444  HA  CYS A 153     -16.027 -30.883 -33.362  1.00  0.77           H  
ATOM   2445 1HB  CYS A 153     -18.847 -30.956 -34.481  1.00  0.77           H  
ATOM   2446 2HB  CYS A 153     -18.383 -31.747 -32.972  1.00  0.77           H  
ATOM   2447  HG  CYS A 153     -19.598 -29.612 -32.411  1.00  0.77           H  
ATOM   2448  N   GLU A 154     -16.984 -32.811 -35.877  1.00  0.78           N  
ATOM   2449  CA  GLU A 154     -16.789 -34.137 -36.440  1.00  0.78           C  
ATOM   2450  C   GLU A 154     -15.306 -34.396 -36.681  1.00  0.78           C  
ATOM   2451  O   GLU A 154     -14.802 -35.471 -36.358  1.00  0.78           O  
ATOM   2452  CB  GLU A 154     -17.565 -34.286 -37.756  1.00  0.78           C  
ATOM   2453  CG  GLU A 154     -19.096 -34.339 -37.612  1.00  0.78           C  
ATOM   2454  CD  GLU A 154     -19.824 -34.367 -38.949  1.00  0.78           C  
ATOM   2455  OE1 GLU A 154     -19.179 -34.264 -39.968  1.00  0.78           O  
ATOM   2456  OE2 GLU A 154     -21.029 -34.488 -38.941  1.00  0.78           O  
ATOM   2457  H   GLU A 154     -17.508 -32.110 -36.401  1.00  0.78           H  
ATOM   2458  HA  GLU A 154     -17.155 -34.876 -35.728  1.00  0.78           H  
ATOM   2459 1HB  GLU A 154     -17.326 -33.440 -38.406  1.00  0.78           H  
ATOM   2460 2HB  GLU A 154     -17.241 -35.193 -38.267  1.00  0.78           H  
ATOM   2461 1HG  GLU A 154     -19.361 -35.235 -37.052  1.00  0.78           H  
ATOM   2462 2HG  GLU A 154     -19.429 -33.481 -37.037  1.00  0.78           H  
ATOM   2463  N   LYS A 155     -14.589 -33.377 -37.176  1.00  0.80           N  
ATOM   2464  CA  LYS A 155     -13.163 -33.497 -37.449  1.00  0.80           C  
ATOM   2465  C   LYS A 155     -12.422 -33.819 -36.161  1.00  0.80           C  
ATOM   2466  O   LYS A 155     -11.668 -34.794 -36.104  1.00  0.80           O  
ATOM   2467  CB  LYS A 155     -12.642 -32.198 -38.079  1.00  0.80           C  
ATOM   2468  CG  LYS A 155     -11.159 -32.167 -38.506  1.00  0.80           C  
ATOM   2469  CD  LYS A 155     -10.840 -30.803 -39.156  1.00  0.80           C  
ATOM   2470  CE  LYS A 155      -9.459 -30.739 -39.849  1.00  0.80           C  
ATOM   2471  NZ  LYS A 155      -8.312 -30.840 -38.905  1.00  0.80           N  
ATOM   2472  H   LYS A 155     -15.058 -32.504 -37.422  1.00  0.80           H  
ATOM   2473  HA  LYS A 155     -13.006 -34.319 -38.146  1.00  0.80           H  
ATOM   2474 1HB  LYS A 155     -13.246 -31.961 -38.955  1.00  0.80           H  
ATOM   2475 2HB  LYS A 155     -12.784 -31.383 -37.374  1.00  0.80           H  
ATOM   2476 1HG  LYS A 155     -10.525 -32.299 -37.624  1.00  0.80           H  
ATOM   2477 2HG  LYS A 155     -10.945 -32.971 -39.209  1.00  0.80           H  
ATOM   2478 1HD  LYS A 155     -11.611 -30.576 -39.893  1.00  0.80           H  
ATOM   2479 2HD  LYS A 155     -10.875 -30.035 -38.383  1.00  0.80           H  
ATOM   2480 1HE  LYS A 155      -9.386 -31.546 -40.577  1.00  0.80           H  
ATOM   2481 2HE  LYS A 155      -9.393 -29.786 -40.371  1.00  0.80           H  
ATOM   2482 1HZ  LYS A 155      -7.452 -30.778 -39.419  1.00  0.80           H  
ATOM   2483 2HZ  LYS A 155      -8.351 -30.100 -38.226  1.00  0.80           H  
ATOM   2484 3HZ  LYS A 155      -8.330 -31.743 -38.425  1.00  0.80           H  
ATOM   2485  N   VAL A 156     -12.707 -33.061 -35.100  1.00  0.83           N  
ATOM   2486  CA  VAL A 156     -12.043 -33.294 -33.830  1.00  0.83           C  
ATOM   2487  C   VAL A 156     -12.332 -34.676 -33.288  1.00  0.83           C  
ATOM   2488  O   VAL A 156     -11.415 -35.386 -32.871  1.00  0.83           O  
ATOM   2489  CB  VAL A 156     -12.480 -32.265 -32.780  1.00  0.83           C  
ATOM   2490  CG1 VAL A 156     -11.946 -32.684 -31.408  1.00  0.83           C  
ATOM   2491  CG2 VAL A 156     -11.951 -30.886 -33.152  1.00  0.83           C  
ATOM   2492  H   VAL A 156     -13.366 -32.286 -35.195  1.00  0.83           H  
ATOM   2493  HA  VAL A 156     -10.967 -33.198 -33.988  1.00  0.83           H  
ATOM   2494  HB  VAL A 156     -13.565 -32.238 -32.741  1.00  0.83           H  
ATOM   2495 1HG1 VAL A 156     -12.260 -31.966 -30.654  1.00  0.83           H  
ATOM   2496 2HG1 VAL A 156     -12.338 -33.666 -31.157  1.00  0.83           H  
ATOM   2497 3HG1 VAL A 156     -10.864 -32.724 -31.445  1.00  0.83           H  
ATOM   2498 1HG2 VAL A 156     -12.273 -30.161 -32.406  1.00  0.83           H  
ATOM   2499 2HG2 VAL A 156     -10.861 -30.915 -33.189  1.00  0.83           H  
ATOM   2500 3HG2 VAL A 156     -12.335 -30.598 -34.125  1.00  0.83           H  
ATOM   2501  N   LEU A 157     -13.590 -35.102 -33.313  1.00  0.85           N  
ATOM   2502  CA  LEU A 157     -13.848 -36.425 -32.794  1.00  0.85           C  
ATOM   2503  C   LEU A 157     -13.140 -37.495 -33.621  1.00  0.85           C  
ATOM   2504  O   LEU A 157     -12.515 -38.392 -33.063  1.00  0.85           O  
ATOM   2505  CB  LEU A 157     -15.353 -36.702 -32.752  1.00  0.85           C  
ATOM   2506  CG  LEU A 157     -16.129 -35.913 -31.724  1.00  0.85           C  
ATOM   2507  CD1 LEU A 157     -17.575 -36.158 -31.894  1.00  0.85           C  
ATOM   2508  CD2 LEU A 157     -15.684 -36.310 -30.331  1.00  0.85           C  
ATOM   2509  H   LEU A 157     -14.347 -34.515 -33.668  1.00  0.85           H  
ATOM   2510  HA  LEU A 157     -13.465 -36.470 -31.778  1.00  0.85           H  
ATOM   2511 1HB  LEU A 157     -15.767 -36.460 -33.736  1.00  0.85           H  
ATOM   2512 2HB  LEU A 157     -15.510 -37.763 -32.560  1.00  0.85           H  
ATOM   2513  HG  LEU A 157     -15.947 -34.866 -31.881  1.00  0.85           H  
ATOM   2514 1HD1 LEU A 157     -18.096 -35.585 -31.155  1.00  0.85           H  
ATOM   2515 2HD1 LEU A 157     -17.883 -35.851 -32.895  1.00  0.85           H  
ATOM   2516 3HD1 LEU A 157     -17.789 -37.215 -31.751  1.00  0.85           H  
ATOM   2517 1HD2 LEU A 157     -16.236 -35.733 -29.581  1.00  0.85           H  
ATOM   2518 2HD2 LEU A 157     -15.866 -37.374 -30.173  1.00  0.85           H  
ATOM   2519 3HD2 LEU A 157     -14.627 -36.104 -30.249  1.00  0.85           H  
ATOM   2520  N   ASP A 158     -13.135 -37.374 -34.950  1.00  0.88           N  
ATOM   2521  CA  ASP A 158     -12.460 -38.389 -35.754  1.00  0.88           C  
ATOM   2522  C   ASP A 158     -10.950 -38.457 -35.505  1.00  0.88           C  
ATOM   2523  O   ASP A 158     -10.364 -39.542 -35.511  1.00  0.88           O  
ATOM   2524  CB  ASP A 158     -12.721 -38.176 -37.249  1.00  0.88           C  
ATOM   2525  CG  ASP A 158     -14.143 -38.566 -37.692  1.00  0.88           C  
ATOM   2526  OD1 ASP A 158     -14.839 -39.198 -36.922  1.00  0.88           O  
ATOM   2527  OD2 ASP A 158     -14.500 -38.274 -38.815  1.00  0.88           O  
ATOM   2528  H   ASP A 158     -13.630 -36.608 -35.409  1.00  0.88           H  
ATOM   2529  HA  ASP A 158     -12.878 -39.357 -35.482  1.00  0.88           H  
ATOM   2530 1HB  ASP A 158     -12.569 -37.115 -37.479  1.00  0.88           H  
ATOM   2531 2HB  ASP A 158     -11.996 -38.742 -37.830  1.00  0.88           H  
ATOM   2532  N   GLU A 159     -10.318 -37.305 -35.288  1.00  0.90           N  
ATOM   2533  CA  GLU A 159      -8.878 -37.263 -35.064  1.00  0.90           C  
ATOM   2534  C   GLU A 159      -8.468 -37.701 -33.661  1.00  0.90           C  
ATOM   2535  O   GLU A 159      -7.423 -38.340 -33.481  1.00  0.90           O  
ATOM   2536  CB  GLU A 159      -8.356 -35.843 -35.296  1.00  0.90           C  
ATOM   2537  CG  GLU A 159      -8.433 -35.369 -36.734  1.00  0.90           C  
ATOM   2538  CD  GLU A 159      -8.017 -33.932 -36.906  1.00  0.90           C  
ATOM   2539  OE1 GLU A 159      -7.655 -33.300 -35.940  1.00  0.90           O  
ATOM   2540  OE2 GLU A 159      -8.094 -33.451 -38.016  1.00  0.90           O  
ATOM   2541  H   GLU A 159     -10.849 -36.433 -35.313  1.00  0.90           H  
ATOM   2542  HA  GLU A 159      -8.406 -37.933 -35.781  1.00  0.90           H  
ATOM   2543 1HB  GLU A 159      -8.941 -35.146 -34.688  1.00  0.90           H  
ATOM   2544 2HB  GLU A 159      -7.321 -35.776 -34.968  1.00  0.90           H  
ATOM   2545 1HG  GLU A 159      -7.784 -35.997 -37.342  1.00  0.90           H  
ATOM   2546 2HG  GLU A 159      -9.450 -35.497 -37.096  1.00  0.90           H  
ATOM   2547  N   ALA A 160      -9.262 -37.314 -32.663  1.00  0.91           N  
ATOM   2548  CA  ALA A 160      -8.947 -37.579 -31.268  1.00  0.91           C  
ATOM   2549  C   ALA A 160      -9.488 -38.920 -30.730  1.00  0.91           C  
ATOM   2550  O   ALA A 160      -8.822 -39.557 -29.925  1.00  0.91           O  
ATOM   2551  CB  ALA A 160      -9.470 -36.421 -30.434  1.00  0.91           C  
ATOM   2552  H   ALA A 160     -10.106 -36.781 -32.875  1.00  0.91           H  
ATOM   2553  HA  ALA A 160      -7.862 -37.608 -31.173  1.00  0.91           H  
ATOM   2554 1HB  ALA A 160      -9.201 -36.566 -29.388  1.00  0.91           H  
ATOM   2555 2HB  ALA A 160      -9.039 -35.490 -30.796  1.00  0.91           H  
ATOM   2556 3HB  ALA A 160     -10.538 -36.368 -30.537  1.00  0.91           H  
ATOM   2557  N   ASP A 161     -10.667 -39.374 -31.175  1.00  0.91           N  
ATOM   2558  CA  ASP A 161     -11.334 -40.556 -30.594  1.00  0.91           C  
ATOM   2559  C   ASP A 161     -10.693 -41.865 -31.007  1.00  0.91           C  
ATOM   2560  O   ASP A 161     -10.823 -42.316 -32.145  1.00  0.91           O  
ATOM   2561  CB  ASP A 161     -12.800 -40.553 -31.032  1.00  0.91           C  
ATOM   2562  CG  ASP A 161     -13.768 -41.614 -30.490  1.00  0.91           C  
ATOM   2563  OD1 ASP A 161     -13.450 -42.653 -29.910  1.00  0.91           O  
ATOM   2564  OD2 ASP A 161     -14.928 -41.392 -30.772  1.00  0.91           O  
ATOM   2565  H   ASP A 161     -11.175 -38.866 -31.894  1.00  0.91           H  
ATOM   2566  HA  ASP A 161     -11.285 -40.476 -29.507  1.00  0.91           H  
ATOM   2567 1HB  ASP A 161     -13.227 -39.575 -30.820  1.00  0.91           H  
ATOM   2568 2HB  ASP A 161     -12.812 -40.658 -32.117  1.00  0.91           H  
ATOM   2569  N   GLY A 162     -10.015 -42.504 -30.063  1.00  0.90           N  
ATOM   2570  CA  GLY A 162      -9.284 -43.726 -30.352  1.00  0.90           C  
ATOM   2571  C   GLY A 162     -10.142 -44.986 -30.280  1.00  0.90           C  
ATOM   2572  O   GLY A 162      -9.659 -46.074 -30.596  1.00  0.90           O  
ATOM   2573  H   GLY A 162      -9.992 -42.113 -29.114  1.00  0.90           H  
ATOM   2574 1HA  GLY A 162      -8.836 -43.647 -31.341  1.00  0.90           H  
ATOM   2575 2HA  GLY A 162      -8.464 -43.811 -29.639  1.00  0.90           H  
ATOM   2576  N   ASP A 163     -11.398 -44.849 -29.838  1.00  0.87           N  
ATOM   2577  CA  ASP A 163     -12.294 -45.999 -29.715  1.00  0.87           C  
ATOM   2578  C   ASP A 163     -13.353 -45.982 -30.812  1.00  0.87           C  
ATOM   2579  O   ASP A 163     -13.924 -47.018 -31.161  1.00  0.87           O  
ATOM   2580  CB  ASP A 163     -12.947 -46.030 -28.328  1.00  0.87           C  
ATOM   2581  CG  ASP A 163     -11.928 -46.248 -27.179  1.00  0.87           C  
ATOM   2582  OD1 ASP A 163     -11.041 -47.053 -27.347  1.00  0.87           O  
ATOM   2583  OD2 ASP A 163     -12.050 -45.616 -26.154  1.00  0.87           O  
ATOM   2584  H   ASP A 163     -11.776 -43.916 -29.623  1.00  0.87           H  
ATOM   2585  HA  ASP A 163     -11.709 -46.910 -29.832  1.00  0.87           H  
ATOM   2586 1HB  ASP A 163     -13.469 -45.081 -28.158  1.00  0.87           H  
ATOM   2587 2HB  ASP A 163     -13.704 -46.819 -28.292  1.00  0.87           H  
ATOM   2588  N   HIS A 164     -13.568 -44.790 -31.364  1.00  0.83           N  
ATOM   2589  CA  HIS A 164     -14.611 -44.449 -32.326  1.00  0.83           C  
ATOM   2590  C   HIS A 164     -15.995 -44.549 -31.677  1.00  0.83           C  
ATOM   2591  O   HIS A 164     -16.959 -45.008 -32.292  1.00  0.83           O  
ATOM   2592  CB  HIS A 164     -14.529 -45.312 -33.592  1.00  0.83           C  
ATOM   2593  CG  HIS A 164     -13.203 -45.202 -34.299  1.00  0.83           C  
ATOM   2594  ND1 HIS A 164     -12.801 -44.053 -34.958  1.00  0.83           N  
ATOM   2595  CD2 HIS A 164     -12.194 -46.093 -34.446  1.00  0.83           C  
ATOM   2596  CE1 HIS A 164     -11.602 -44.245 -35.480  1.00  0.83           C  
ATOM   2597  NE2 HIS A 164     -11.212 -45.476 -35.189  1.00  0.83           N  
ATOM   2598  H   HIS A 164     -13.033 -44.011 -30.999  1.00  0.83           H  
ATOM   2599  HA  HIS A 164     -14.481 -43.413 -32.638  1.00  0.83           H  
ATOM   2600 1HB  HIS A 164     -14.719 -46.355 -33.361  1.00  0.83           H  
ATOM   2601 2HB  HIS A 164     -15.304 -44.994 -34.287  1.00  0.83           H  
ATOM   2602  HD1 HIS A 164     -13.314 -43.192 -35.030  1.00  0.83           H  
ATOM   2603  HD2 HIS A 164     -12.060 -47.119 -34.102  1.00  0.83           H  
ATOM   2604  HE1 HIS A 164     -11.108 -43.451 -36.041  1.00  0.83           H  
ATOM   2605  N   ASP A 165     -16.074 -44.092 -30.417  1.00  0.78           N  
ATOM   2606  CA  ASP A 165     -17.338 -44.051 -29.663  1.00  0.78           C  
ATOM   2607  C   ASP A 165     -18.172 -42.773 -29.883  1.00  0.78           C  
ATOM   2608  O   ASP A 165     -19.335 -42.720 -29.479  1.00  0.78           O  
ATOM   2609  CB  ASP A 165     -17.108 -44.209 -28.152  1.00  0.78           C  
ATOM   2610  CG  ASP A 165     -16.669 -45.596 -27.683  1.00  0.78           C  
ATOM   2611  OD1 ASP A 165     -16.932 -46.562 -28.348  1.00  0.78           O  
ATOM   2612  OD2 ASP A 165     -16.097 -45.667 -26.621  1.00  0.78           O  
ATOM   2613  H   ASP A 165     -15.207 -43.708 -30.010  1.00  0.78           H  
ATOM   2614  HA  ASP A 165     -17.942 -44.895 -29.992  1.00  0.78           H  
ATOM   2615 1HB  ASP A 165     -16.335 -43.498 -27.847  1.00  0.78           H  
ATOM   2616 2HB  ASP A 165     -18.021 -43.940 -27.625  1.00  0.78           H  
ATOM   2617  N   GLY A 166     -17.595 -41.752 -30.524  1.00  0.74           N  
ATOM   2618  CA  GLY A 166     -18.290 -40.475 -30.759  1.00  0.74           C  
ATOM   2619  C   GLY A 166     -18.129 -39.499 -29.590  1.00  0.74           C  
ATOM   2620  O   GLY A 166     -18.842 -38.494 -29.486  1.00  0.74           O  
ATOM   2621  H   GLY A 166     -16.620 -41.840 -30.813  1.00  0.74           H  
ATOM   2622 1HA  GLY A 166     -17.893 -40.019 -31.666  1.00  0.74           H  
ATOM   2623 2HA  GLY A 166     -19.347 -40.666 -30.935  1.00  0.74           H  
ATOM   2624  N   ARG A 167     -17.203 -39.828 -28.701  1.00  0.71           N  
ATOM   2625  CA  ARG A 167     -16.902 -39.046 -27.513  1.00  0.71           C  
ATOM   2626  C   ARG A 167     -15.432 -39.195 -27.161  1.00  0.71           C  
ATOM   2627  O   ARG A 167     -14.856 -40.260 -27.364  1.00  0.71           O  
ATOM   2628  CB  ARG A 167     -17.730 -39.553 -26.349  1.00  0.71           C  
ATOM   2629  CG  ARG A 167     -17.384 -40.977 -25.952  1.00  0.71           C  
ATOM   2630  CD  ARG A 167     -18.222 -41.515 -24.850  1.00  0.71           C  
ATOM   2631  NE  ARG A 167     -17.825 -42.878 -24.512  1.00  0.71           N  
ATOM   2632  CZ  ARG A 167     -18.317 -43.600 -23.492  1.00  0.71           C  
ATOM   2633  NH1 ARG A 167     -19.219 -43.087 -22.685  1.00  0.71           N  
ATOM   2634  NH2 ARG A 167     -17.882 -44.833 -23.310  1.00  0.71           N  
ATOM   2635  H   ARG A 167     -16.663 -40.663 -28.881  1.00  0.71           H  
ATOM   2636  HA  ARG A 167     -17.122 -38.000 -27.710  1.00  0.71           H  
ATOM   2637 1HB  ARG A 167     -17.580 -38.903 -25.495  1.00  0.71           H  
ATOM   2638 2HB  ARG A 167     -18.788 -39.519 -26.609  1.00  0.71           H  
ATOM   2639 1HG  ARG A 167     -17.516 -41.617 -26.817  1.00  0.71           H  
ATOM   2640 2HG  ARG A 167     -16.341 -41.013 -25.632  1.00  0.71           H  
ATOM   2641 1HD  ARG A 167     -18.123 -40.901 -23.970  1.00  0.71           H  
ATOM   2642 2HD  ARG A 167     -19.264 -41.532 -25.162  1.00  0.71           H  
ATOM   2643  HE  ARG A 167     -17.132 -43.330 -25.105  1.00  0.71           H  
ATOM   2644 1HH1 ARG A 167     -19.546 -42.142 -22.828  1.00  0.71           H  
ATOM   2645 2HH1 ARG A 167     -19.582 -43.636 -21.920  1.00  0.71           H  
ATOM   2646 1HH2 ARG A 167     -17.183 -45.223 -23.946  1.00  0.71           H  
ATOM   2647 2HH2 ARG A 167     -18.238 -45.388 -22.550  1.00  0.71           H  
ATOM   2648  N   LEU A 168     -14.842 -38.175 -26.556  1.00  0.69           N  
ATOM   2649  CA  LEU A 168     -13.448 -38.271 -26.167  1.00  0.69           C  
ATOM   2650  C   LEU A 168     -13.261 -38.511 -24.683  1.00  0.69           C  
ATOM   2651  O   LEU A 168     -13.897 -37.865 -23.851  1.00  0.69           O  
ATOM   2652  CB  LEU A 168     -12.741 -36.964 -26.514  1.00  0.69           C  
ATOM   2653  CG  LEU A 168     -12.860 -36.543 -27.915  1.00  0.69           C  
ATOM   2654  CD1 LEU A 168     -12.128 -35.209 -28.127  1.00  0.69           C  
ATOM   2655  CD2 LEU A 168     -12.326 -37.647 -28.777  1.00  0.69           C  
ATOM   2656  H   LEU A 168     -15.359 -37.317 -26.413  1.00  0.69           H  
ATOM   2657  HA  LEU A 168     -12.987 -39.093 -26.715  1.00  0.69           H  
ATOM   2658 1HB  LEU A 168     -13.128 -36.183 -25.891  1.00  0.69           H  
ATOM   2659 2HB  LEU A 168     -11.676 -37.080 -26.287  1.00  0.69           H  
ATOM   2660  HG  LEU A 168     -13.903 -36.380 -28.141  1.00  0.69           H  
ATOM   2661 1HD1 LEU A 168     -12.236 -34.901 -29.161  1.00  0.69           H  
ATOM   2662 2HD1 LEU A 168     -12.561 -34.447 -27.474  1.00  0.69           H  
ATOM   2663 3HD1 LEU A 168     -11.068 -35.329 -27.891  1.00  0.69           H  
ATOM   2664 1HD2 LEU A 168     -12.427 -37.380 -29.821  1.00  0.69           H  
ATOM   2665 2HD2 LEU A 168     -11.281 -37.818 -28.538  1.00  0.69           H  
ATOM   2666 3HD2 LEU A 168     -12.890 -38.559 -28.586  1.00  0.69           H  
ATOM   2667  N   SER A 169     -12.344 -39.403 -24.348  1.00  0.69           N  
ATOM   2668  CA  SER A 169     -11.947 -39.635 -22.966  1.00  0.69           C  
ATOM   2669  C   SER A 169     -10.858 -38.647 -22.624  1.00  0.69           C  
ATOM   2670  O   SER A 169     -10.313 -38.018 -23.534  1.00  0.69           O  
ATOM   2671  CB  SER A 169     -11.430 -41.042 -22.797  1.00  0.69           C  
ATOM   2672  OG  SER A 169     -10.197 -41.228 -23.497  1.00  0.69           O  
ATOM   2673  H   SER A 169     -11.894 -39.935 -25.085  1.00  0.69           H  
ATOM   2674  HA  SER A 169     -12.800 -39.467 -22.304  1.00  0.69           H  
ATOM   2675 1HB  SER A 169     -11.297 -41.268 -21.740  1.00  0.69           H  
ATOM   2676 2HB  SER A 169     -12.171 -41.735 -23.189  1.00  0.69           H  
ATOM   2677  HG  SER A 169     -10.172 -42.167 -23.756  1.00  0.69           H  
ATOM   2678  N   LEU A 170     -10.486 -38.540 -21.351  1.00  0.70           N  
ATOM   2679  CA  LEU A 170      -9.375 -37.664 -21.003  1.00  0.70           C  
ATOM   2680  C   LEU A 170      -8.116 -38.055 -21.754  1.00  0.70           C  
ATOM   2681  O   LEU A 170      -7.406 -37.192 -22.256  1.00  0.70           O  
ATOM   2682  CB  LEU A 170      -9.113 -37.642 -19.501  1.00  0.70           C  
ATOM   2683  CG  LEU A 170      -7.891 -36.775 -19.084  1.00  0.70           C  
ATOM   2684  CD1 LEU A 170      -8.094 -35.335 -19.510  1.00  0.70           C  
ATOM   2685  CD2 LEU A 170      -7.717 -36.836 -17.590  1.00  0.70           C  
ATOM   2686  H   LEU A 170     -10.972 -39.058 -20.633  1.00  0.70           H  
ATOM   2687  HA  LEU A 170      -9.629 -36.652 -21.301  1.00  0.70           H  
ATOM   2688 1HB  LEU A 170      -9.996 -37.249 -18.996  1.00  0.70           H  
ATOM   2689 2HB  LEU A 170      -8.937 -38.660 -19.158  1.00  0.70           H  
ATOM   2690  HG  LEU A 170      -7.003 -37.159 -19.577  1.00  0.70           H  
ATOM   2691 1HD1 LEU A 170      -7.228 -34.738 -19.226  1.00  0.70           H  
ATOM   2692 2HD1 LEU A 170      -8.226 -35.287 -20.588  1.00  0.70           H  
ATOM   2693 3HD1 LEU A 170      -8.970 -34.956 -19.015  1.00  0.70           H  
ATOM   2694 1HD2 LEU A 170      -6.856 -36.233 -17.298  1.00  0.70           H  
ATOM   2695 2HD2 LEU A 170      -8.616 -36.449 -17.114  1.00  0.70           H  
ATOM   2696 3HD2 LEU A 170      -7.559 -37.870 -17.284  1.00  0.70           H  
ATOM   2697  N   GLU A 171      -7.818 -39.351 -21.834  1.00  0.72           N  
ATOM   2698  CA  GLU A 171      -6.605 -39.756 -22.531  1.00  0.72           C  
ATOM   2699  C   GLU A 171      -6.643 -39.350 -24.010  1.00  0.72           C  
ATOM   2700  O   GLU A 171      -5.644 -38.855 -24.546  1.00  0.72           O  
ATOM   2701  CB  GLU A 171      -6.414 -41.269 -22.415  1.00  0.72           C  
ATOM   2702  CG  GLU A 171      -6.047 -41.751 -21.009  1.00  0.72           C  
ATOM   2703  CD  GLU A 171      -5.925 -43.259 -20.904  1.00  0.72           C  
ATOM   2704  OE1 GLU A 171      -6.233 -43.933 -21.859  1.00  0.72           O  
ATOM   2705  OE2 GLU A 171      -5.521 -43.731 -19.866  1.00  0.72           O  
ATOM   2706  H   GLU A 171      -8.426 -40.038 -21.420  1.00  0.72           H  
ATOM   2707  HA  GLU A 171      -5.756 -39.258 -22.060  1.00  0.72           H  
ATOM   2708 1HB  GLU A 171      -7.333 -41.772 -22.717  1.00  0.72           H  
ATOM   2709 2HB  GLU A 171      -5.627 -41.587 -23.099  1.00  0.72           H  
ATOM   2710 1HG  GLU A 171      -5.098 -41.299 -20.720  1.00  0.72           H  
ATOM   2711 2HG  GLU A 171      -6.809 -41.403 -20.312  1.00  0.72           H  
ATOM   2712  N   ASP A 172      -7.801 -39.492 -24.671  1.00  0.75           N  
ATOM   2713  CA  ASP A 172      -7.853 -39.071 -26.075  1.00  0.75           C  
ATOM   2714  C   ASP A 172      -7.670 -37.569 -26.215  1.00  0.75           C  
ATOM   2715  O   ASP A 172      -6.997 -37.085 -27.134  1.00  0.75           O  
ATOM   2716  CB  ASP A 172      -9.149 -39.480 -26.747  1.00  0.75           C  
ATOM   2717  CG  ASP A 172      -9.229 -40.964 -27.086  1.00  0.75           C  
ATOM   2718  OD1 ASP A 172      -8.244 -41.654 -27.011  1.00  0.75           O  
ATOM   2719  OD2 ASP A 172     -10.281 -41.394 -27.480  1.00  0.75           O  
ATOM   2720  H   ASP A 172      -8.621 -39.902 -24.210  1.00  0.75           H  
ATOM   2721  HA  ASP A 172      -7.035 -39.558 -26.605  1.00  0.75           H  
ATOM   2722 1HB  ASP A 172      -9.978 -39.230 -26.087  1.00  0.75           H  
ATOM   2723 2HB  ASP A 172      -9.280 -38.896 -27.644  1.00  0.75           H  
ATOM   2724  N   PHE A 173      -8.248 -36.836 -25.277  1.00  0.78           N  
ATOM   2725  CA  PHE A 173      -8.145 -35.395 -25.225  1.00  0.78           C  
ATOM   2726  C   PHE A 173      -6.680 -35.004 -25.062  1.00  0.78           C  
ATOM   2727  O   PHE A 173      -6.179 -34.123 -25.757  1.00  0.78           O  
ATOM   2728  CB  PHE A 173      -9.013 -34.882 -24.102  1.00  0.78           C  
ATOM   2729  CG  PHE A 173      -9.048 -33.462 -23.928  1.00  0.78           C  
ATOM   2730  CD1 PHE A 173      -9.781 -32.688 -24.774  1.00  0.78           C  
ATOM   2731  CD2 PHE A 173      -8.405 -32.880 -22.879  1.00  0.78           C  
ATOM   2732  CE1 PHE A 173      -9.863 -31.351 -24.579  1.00  0.78           C  
ATOM   2733  CE2 PHE A 173      -8.502 -31.551 -22.680  1.00  0.78           C  
ATOM   2734  CZ  PHE A 173      -9.232 -30.778 -23.529  1.00  0.78           C  
ATOM   2735  H   PHE A 173      -8.802 -37.304 -24.558  1.00  0.78           H  
ATOM   2736  HA  PHE A 173      -8.513 -34.984 -26.166  1.00  0.78           H  
ATOM   2737 1HB  PHE A 173     -10.034 -35.233 -24.254  1.00  0.78           H  
ATOM   2738 2HB  PHE A 173      -8.675 -35.310 -23.174  1.00  0.78           H  
ATOM   2739  HD1 PHE A 173     -10.302 -33.155 -25.612  1.00  0.78           H  
ATOM   2740  HD2 PHE A 173      -7.824 -33.497 -22.191  1.00  0.78           H  
ATOM   2741  HE1 PHE A 173     -10.436 -30.753 -25.264  1.00  0.78           H  
ATOM   2742  HE2 PHE A 173      -7.994 -31.107 -21.844  1.00  0.78           H  
ATOM   2743  HZ  PHE A 173      -9.308 -29.716 -23.363  1.00  0.78           H  
ATOM   2744  N   GLN A 174      -5.983 -35.663 -24.137  1.00  0.83           N  
ATOM   2745  CA  GLN A 174      -4.579 -35.368 -23.908  1.00  0.83           C  
ATOM   2746  C   GLN A 174      -3.754 -35.623 -25.160  1.00  0.83           C  
ATOM   2747  O   GLN A 174      -2.877 -34.825 -25.491  1.00  0.83           O  
ATOM   2748  CB  GLN A 174      -4.054 -36.199 -22.734  1.00  0.83           C  
ATOM   2749  CG  GLN A 174      -4.593 -35.731 -21.400  1.00  0.83           C  
ATOM   2750  CD  GLN A 174      -4.245 -36.599 -20.220  1.00  0.83           C  
ATOM   2751  OE1 GLN A 174      -3.973 -37.798 -20.337  1.00  0.83           O  
ATOM   2752  NE2 GLN A 174      -4.249 -35.978 -19.043  1.00  0.83           N  
ATOM   2753  H   GLN A 174      -6.443 -36.376 -23.575  1.00  0.83           H  
ATOM   2754  HA  GLN A 174      -4.489 -34.315 -23.651  1.00  0.83           H  
ATOM   2755 1HB  GLN A 174      -4.347 -37.240 -22.871  1.00  0.83           H  
ATOM   2756 2HB  GLN A 174      -2.965 -36.160 -22.708  1.00  0.83           H  
ATOM   2757 1HG  GLN A 174      -4.122 -34.796 -21.221  1.00  0.83           H  
ATOM   2758 2HG  GLN A 174      -5.671 -35.606 -21.455  1.00  0.83           H  
ATOM   2759 1HE2 GLN A 174      -4.023 -36.480 -18.209  1.00  0.83           H  
ATOM   2760 2HE2 GLN A 174      -4.476 -35.002 -18.995  1.00  0.83           H  
ATOM   2761  N   ASN A 175      -4.052 -36.691 -25.903  1.00  0.89           N  
ATOM   2762  CA  ASN A 175      -3.299 -36.935 -27.129  1.00  0.89           C  
ATOM   2763  C   ASN A 175      -3.567 -35.810 -28.135  1.00  0.89           C  
ATOM   2764  O   ASN A 175      -2.647 -35.291 -28.779  1.00  0.89           O  
ATOM   2765  CB  ASN A 175      -3.662 -38.286 -27.707  1.00  0.89           C  
ATOM   2766  CG  ASN A 175      -3.093 -39.430 -26.906  1.00  0.89           C  
ATOM   2767  OD1 ASN A 175      -2.124 -39.275 -26.150  1.00  0.89           O  
ATOM   2768  ND2 ASN A 175      -3.688 -40.585 -27.054  1.00  0.89           N  
ATOM   2769  H   ASN A 175      -4.773 -37.348 -25.593  1.00  0.89           H  
ATOM   2770  HA  ASN A 175      -2.235 -36.924 -26.896  1.00  0.89           H  
ATOM   2771 1HB  ASN A 175      -4.749 -38.384 -27.738  1.00  0.89           H  
ATOM   2772 2HB  ASN A 175      -3.297 -38.353 -28.732  1.00  0.89           H  
ATOM   2773 1HD2 ASN A 175      -3.368 -41.383 -26.546  1.00  0.89           H  
ATOM   2774 2HD2 ASN A 175      -4.475 -40.667 -27.668  1.00  0.89           H  
ATOM   2775  N   MET A 176      -4.827 -35.368 -28.217  1.00  0.98           N  
ATOM   2776  CA  MET A 176      -5.199 -34.283 -29.122  1.00  0.98           C  
ATOM   2777  C   MET A 176      -4.351 -33.058 -28.818  1.00  0.98           C  
ATOM   2778  O   MET A 176      -3.838 -32.392 -29.720  1.00  0.98           O  
ATOM   2779  CB  MET A 176      -6.665 -33.923 -28.939  1.00  0.98           C  
ATOM   2780  CG  MET A 176      -7.187 -32.833 -29.818  1.00  0.98           C  
ATOM   2781  SD  MET A 176      -8.827 -32.328 -29.308  1.00  0.98           S  
ATOM   2782  CE  MET A 176      -8.383 -31.492 -27.774  1.00  0.98           C  
ATOM   2783  H   MET A 176      -5.555 -35.826 -27.665  1.00  0.98           H  
ATOM   2784  HA  MET A 176      -5.012 -34.592 -30.147  1.00  0.98           H  
ATOM   2785 1HB  MET A 176      -7.274 -34.812 -29.069  1.00  0.98           H  
ATOM   2786 2HB  MET A 176      -6.827 -33.578 -27.939  1.00  0.98           H  
ATOM   2787 1HG  MET A 176      -6.522 -31.972 -29.765  1.00  0.98           H  
ATOM   2788 2HG  MET A 176      -7.234 -33.178 -30.852  1.00  0.98           H  
ATOM   2789 1HE  MET A 176      -9.275 -31.088 -27.321  1.00  0.98           H  
ATOM   2790 2HE  MET A 176      -7.906 -32.207 -27.091  1.00  0.98           H  
ATOM   2791 3HE  MET A 176      -7.687 -30.678 -27.984  1.00  0.98           H  
ATOM   2792  N   ILE A 177      -4.228 -32.759 -27.529  1.00  1.09           N  
ATOM   2793  CA  ILE A 177      -3.462 -31.626 -27.053  1.00  1.09           C  
ATOM   2794  C   ILE A 177      -1.973 -31.726 -27.293  1.00  1.09           C  
ATOM   2795  O   ILE A 177      -1.351 -30.764 -27.728  1.00  1.09           O  
ATOM   2796  CB  ILE A 177      -3.660 -31.420 -25.570  1.00  1.09           C  
ATOM   2797  CG1 ILE A 177      -5.036 -31.001 -25.313  1.00  1.09           C  
ATOM   2798  CG2 ILE A 177      -2.693 -30.417 -25.079  1.00  1.09           C  
ATOM   2799  CD1 ILE A 177      -5.362 -31.001 -23.893  1.00  1.09           C  
ATOM   2800  H   ILE A 177      -4.708 -33.351 -26.849  1.00  1.09           H  
ATOM   2801  HA  ILE A 177      -3.826 -30.739 -27.571  1.00  1.09           H  
ATOM   2802  HB  ILE A 177      -3.503 -32.362 -25.049  1.00  1.09           H  
ATOM   2803 1HG1 ILE A 177      -5.165 -30.030 -25.720  1.00  1.09           H  
ATOM   2804 2HG1 ILE A 177      -5.725 -31.668 -25.824  1.00  1.09           H  
ATOM   2805 1HG2 ILE A 177      -2.842 -30.290 -24.022  1.00  1.09           H  
ATOM   2806 2HG2 ILE A 177      -1.676 -30.752 -25.263  1.00  1.09           H  
ATOM   2807 3HG2 ILE A 177      -2.866 -29.481 -25.599  1.00  1.09           H  
ATOM   2808 1HD1 ILE A 177      -6.354 -30.666 -23.792  1.00  1.09           H  
ATOM   2809 2HD1 ILE A 177      -5.260 -32.007 -23.497  1.00  1.09           H  
ATOM   2810 3HD1 ILE A 177      -4.699 -30.327 -23.364  1.00  1.09           H  
ATOM   2811  N   LEU A 178      -1.382 -32.881 -27.011  1.00  1.23           N  
ATOM   2812  CA  LEU A 178       0.056 -33.043 -27.171  1.00  1.23           C  
ATOM   2813  C   LEU A 178       0.465 -32.860 -28.626  1.00  1.23           C  
ATOM   2814  O   LEU A 178       1.548 -32.351 -28.915  1.00  1.23           O  
ATOM   2815  CB  LEU A 178       0.484 -34.399 -26.620  1.00  1.23           C  
ATOM   2816  CG  LEU A 178       0.358 -34.514 -25.082  1.00  1.23           C  
ATOM   2817  CD1 LEU A 178       0.641 -35.942 -24.659  1.00  1.23           C  
ATOM   2818  CD2 LEU A 178       1.311 -33.516 -24.418  1.00  1.23           C  
ATOM   2819  H   LEU A 178      -1.942 -33.652 -26.647  1.00  1.23           H  
ATOM   2820  HA  LEU A 178       0.551 -32.272 -26.584  1.00  1.23           H  
ATOM   2821 1HB  LEU A 178      -0.153 -35.168 -27.065  1.00  1.23           H  
ATOM   2822 2HB  LEU A 178       1.516 -34.591 -26.901  1.00  1.23           H  
ATOM   2823  HG  LEU A 178      -0.651 -34.272 -24.783  1.00  1.23           H  
ATOM   2824 1HD1 LEU A 178       0.536 -36.028 -23.577  1.00  1.23           H  
ATOM   2825 2HD1 LEU A 178      -0.074 -36.609 -25.148  1.00  1.23           H  
ATOM   2826 3HD1 LEU A 178       1.653 -36.215 -24.951  1.00  1.23           H  
ATOM   2827 1HD2 LEU A 178       1.211 -33.588 -23.333  1.00  1.23           H  
ATOM   2828 2HD2 LEU A 178       2.336 -33.744 -24.706  1.00  1.23           H  
ATOM   2829 3HD2 LEU A 178       1.054 -32.506 -24.741  1.00  1.23           H  
ATOM   2830  N   ARG A 179      -0.420 -33.243 -29.545  1.00  1.37           N  
ATOM   2831  CA  ARG A 179      -0.209 -33.062 -30.977  1.00  1.37           C  
ATOM   2832  C   ARG A 179      -0.212 -31.572 -31.370  1.00  1.37           C  
ATOM   2833  O   ARG A 179       0.257 -31.210 -32.453  1.00  1.37           O  
ATOM   2834  CB  ARG A 179      -1.301 -33.767 -31.766  1.00  1.37           C  
ATOM   2835  CG  ARG A 179      -1.284 -35.295 -31.746  1.00  1.37           C  
ATOM   2836  CD  ARG A 179      -2.517 -35.825 -32.401  1.00  1.37           C  
ATOM   2837  NE  ARG A 179      -2.610 -37.273 -32.373  1.00  1.37           N  
ATOM   2838  CZ  ARG A 179      -3.734 -37.963 -32.685  1.00  1.37           C  
ATOM   2839  NH1 ARG A 179      -4.825 -37.314 -33.037  1.00  1.37           N  
ATOM   2840  NH2 ARG A 179      -3.737 -39.283 -32.634  1.00  1.37           N  
ATOM   2841  H   ARG A 179      -1.282 -33.705 -29.239  1.00  1.37           H  
ATOM   2842  HA  ARG A 179       0.755 -33.493 -31.240  1.00  1.37           H  
ATOM   2843 1HB  ARG A 179      -2.268 -33.458 -31.380  1.00  1.37           H  
ATOM   2844 2HB  ARG A 179      -1.254 -33.449 -32.805  1.00  1.37           H  
ATOM   2845 1HG  ARG A 179      -0.419 -35.656 -32.300  1.00  1.37           H  
ATOM   2846 2HG  ARG A 179      -1.234 -35.658 -30.727  1.00  1.37           H  
ATOM   2847 1HD  ARG A 179      -3.384 -35.422 -31.877  1.00  1.37           H  
ATOM   2848 2HD  ARG A 179      -2.542 -35.501 -33.439  1.00  1.37           H  
ATOM   2849  HE  ARG A 179      -1.787 -37.798 -32.106  1.00  1.37           H  
ATOM   2850 1HH1 ARG A 179      -4.825 -36.305 -33.075  1.00  1.37           H  
ATOM   2851 2HH1 ARG A 179      -5.685 -37.831 -33.277  1.00  1.37           H  
ATOM   2852 1HH2 ARG A 179      -2.902 -39.779 -32.365  1.00  1.37           H  
ATOM   2853 2HH2 ARG A 179      -4.577 -39.801 -32.866  1.00  1.37           H  
ATOM   2854  N   ALA A 180      -0.800 -30.717 -30.521  1.00  1.50           N  
ATOM   2855  CA  ALA A 180      -0.943 -29.295 -30.789  1.00  1.50           C  
ATOM   2856  C   ALA A 180      -0.836 -28.434 -29.514  1.00  1.50           C  
ATOM   2857  O   ALA A 180      -1.815 -27.770 -29.156  1.00  1.50           O  
ATOM   2858  CB  ALA A 180      -2.297 -29.049 -31.428  1.00  1.50           C  
ATOM   2859  H   ALA A 180      -1.136 -31.051 -29.624  1.00  1.50           H  
ATOM   2860  HA  ALA A 180      -0.159 -28.996 -31.483  1.00  1.50           H  
ATOM   2861 1HB  ALA A 180      -2.408 -27.991 -31.659  1.00  1.50           H  
ATOM   2862 2HB  ALA A 180      -2.377 -29.634 -32.345  1.00  1.50           H  
ATOM   2863 3HB  ALA A 180      -3.082 -29.357 -30.732  1.00  1.50           H  
ATOM   2864  N   PRO A 181       0.367 -28.294 -28.902  1.00  1.60           N  
ATOM   2865  CA  PRO A 181       0.650 -27.664 -27.605  1.00  1.60           C  
ATOM   2866  C   PRO A 181       0.171 -26.216 -27.491  1.00  1.60           C  
ATOM   2867  O   PRO A 181      -0.043 -25.704 -26.385  1.00  1.60           O  
ATOM   2868  CB  PRO A 181       2.179 -27.711 -27.527  1.00  1.60           C  
ATOM   2869  CG  PRO A 181       2.579 -28.848 -28.427  1.00  1.60           C  
ATOM   2870  CD  PRO A 181       1.595 -28.803 -29.570  1.00  1.60           C  
ATOM   2871  HA  PRO A 181       0.199 -28.284 -26.810  1.00  1.60           H  
ATOM   2872 1HB  PRO A 181       2.600 -26.743 -27.848  1.00  1.60           H  
ATOM   2873 2HB  PRO A 181       2.490 -27.867 -26.487  1.00  1.60           H  
ATOM   2874 1HG  PRO A 181       3.621 -28.728 -28.759  1.00  1.60           H  
ATOM   2875 2HG  PRO A 181       2.524 -29.806 -27.881  1.00  1.60           H  
ATOM   2876 1HD  PRO A 181       1.927 -28.111 -30.354  1.00  1.60           H  
ATOM   2877 2HD  PRO A 181       1.495 -29.817 -29.932  1.00  1.60           H  
ATOM   2878  N   ASP A 182      -0.057 -25.563 -28.639  1.00  1.67           N  
ATOM   2879  CA  ASP A 182      -0.530 -24.178 -28.670  1.00  1.67           C  
ATOM   2880  C   ASP A 182      -1.826 -24.085 -27.873  1.00  1.67           C  
ATOM   2881  O   ASP A 182      -2.129 -23.058 -27.259  1.00  1.67           O  
ATOM   2882  CB  ASP A 182      -0.792 -23.740 -30.109  1.00  1.67           C  
ATOM   2883  CG  ASP A 182       0.477 -23.554 -30.933  1.00  1.67           C  
ATOM   2884  OD1 ASP A 182       1.545 -23.507 -30.366  1.00  1.67           O  
ATOM   2885  OD2 ASP A 182       0.365 -23.475 -32.131  1.00  1.67           O  
ATOM   2886  H   ASP A 182       0.110 -26.031 -29.515  1.00  1.67           H  
ATOM   2887  HA  ASP A 182       0.220 -23.530 -28.216  1.00  1.67           H  
ATOM   2888 1HB  ASP A 182      -1.421 -24.485 -30.601  1.00  1.67           H  
ATOM   2889 2HB  ASP A 182      -1.346 -22.801 -30.106  1.00  1.67           H  
ATOM   2890  N   PHE A 183      -2.571 -25.184 -27.870  1.00  1.69           N  
ATOM   2891  CA  PHE A 183      -3.814 -25.309 -27.151  1.00  1.69           C  
ATOM   2892  C   PHE A 183      -3.622 -24.912 -25.695  1.00  1.69           C  
ATOM   2893  O   PHE A 183      -4.415 -24.164 -25.120  1.00  1.69           O  
ATOM   2894  CB  PHE A 183      -4.237 -26.768 -27.188  1.00  1.69           C  
ATOM   2895  CG  PHE A 183      -5.444 -27.096 -26.412  1.00  1.69           C  
ATOM   2896  CD1 PHE A 183      -6.693 -27.026 -26.973  1.00  1.69           C  
ATOM   2897  CD2 PHE A 183      -5.328 -27.461 -25.093  1.00  1.69           C  
ATOM   2898  CE1 PHE A 183      -7.798 -27.338 -26.233  1.00  1.69           C  
ATOM   2899  CE2 PHE A 183      -6.419 -27.769 -24.351  1.00  1.69           C  
ATOM   2900  CZ  PHE A 183      -7.661 -27.714 -24.922  1.00  1.69           C  
ATOM   2901  H   PHE A 183      -2.239 -26.002 -28.384  1.00  1.69           H  
ATOM   2902  HA  PHE A 183      -4.564 -24.667 -27.612  1.00  1.69           H  
ATOM   2903 1HB  PHE A 183      -4.404 -27.066 -28.223  1.00  1.69           H  
ATOM   2904 2HB  PHE A 183      -3.419 -27.385 -26.816  1.00  1.69           H  
ATOM   2905  HD1 PHE A 183      -6.796 -26.728 -28.016  1.00  1.69           H  
ATOM   2906  HD2 PHE A 183      -4.343 -27.511 -24.652  1.00  1.69           H  
ATOM   2907  HE1 PHE A 183      -8.783 -27.283 -26.691  1.00  1.69           H  
ATOM   2908  HE2 PHE A 183      -6.297 -28.060 -23.315  1.00  1.69           H  
ATOM   2909  HZ  PHE A 183      -8.532 -27.953 -24.342  1.00  1.69           H  
ATOM   2910  N   LEU A 184      -2.575 -25.451 -25.075  1.00  1.69           N  
ATOM   2911  CA  LEU A 184      -2.320 -25.228 -23.669  1.00  1.69           C  
ATOM   2912  C   LEU A 184      -1.945 -23.783 -23.418  1.00  1.69           C  
ATOM   2913  O   LEU A 184      -2.333 -23.183 -22.414  1.00  1.69           O  
ATOM   2914  CB  LEU A 184      -1.203 -26.159 -23.222  1.00  1.69           C  
ATOM   2915  CG  LEU A 184      -1.584 -27.619 -23.253  1.00  1.69           C  
ATOM   2916  CD1 LEU A 184      -0.374 -28.463 -22.949  1.00  1.69           C  
ATOM   2917  CD2 LEU A 184      -2.694 -27.866 -22.240  1.00  1.69           C  
ATOM   2918  H   LEU A 184      -1.900 -25.990 -25.610  1.00  1.69           H  
ATOM   2919  HA  LEU A 184      -3.226 -25.454 -23.109  1.00  1.69           H  
ATOM   2920 1HB  LEU A 184      -0.344 -26.018 -23.875  1.00  1.69           H  
ATOM   2921 2HB  LEU A 184      -0.913 -25.902 -22.207  1.00  1.69           H  
ATOM   2922  HG  LEU A 184      -1.927 -27.867 -24.244  1.00  1.69           H  
ATOM   2923 1HD1 LEU A 184      -0.643 -29.518 -22.978  1.00  1.69           H  
ATOM   2924 2HD1 LEU A 184       0.406 -28.266 -23.687  1.00  1.69           H  
ATOM   2925 3HD1 LEU A 184      -0.022 -28.205 -21.960  1.00  1.69           H  
ATOM   2926 1HD2 LEU A 184      -2.990 -28.908 -22.234  1.00  1.69           H  
ATOM   2927 2HD2 LEU A 184      -2.316 -27.604 -21.287  1.00  1.69           H  
ATOM   2928 3HD2 LEU A 184      -3.559 -27.248 -22.470  1.00  1.69           H  
ATOM   2929  N   SER A 185      -1.225 -23.196 -24.369  1.00  1.69           N  
ATOM   2930  CA  SER A 185      -0.803 -21.805 -24.236  1.00  1.69           C  
ATOM   2931  C   SER A 185      -2.009 -20.866 -24.130  1.00  1.69           C  
ATOM   2932  O   SER A 185      -1.962 -19.867 -23.403  1.00  1.69           O  
ATOM   2933  CB  SER A 185       0.092 -21.387 -25.390  1.00  1.69           C  
ATOM   2934  OG  SER A 185       1.312 -22.084 -25.364  1.00  1.69           O  
ATOM   2935  H   SER A 185      -0.943 -23.751 -25.182  1.00  1.69           H  
ATOM   2936  HA  SER A 185      -0.226 -21.714 -23.315  1.00  1.69           H  
ATOM   2937 1HB  SER A 185      -0.411 -21.566 -26.331  1.00  1.69           H  
ATOM   2938 2HB  SER A 185       0.282 -20.318 -25.326  1.00  1.69           H  
ATOM   2939  HG  SER A 185       1.090 -23.012 -25.509  1.00  1.69           H  
ATOM   2940  N   THR A 186      -3.121 -21.217 -24.792  1.00  1.71           N  
ATOM   2941  CA  THR A 186      -4.297 -20.344 -24.768  1.00  1.71           C  
ATOM   2942  C   THR A 186      -4.984 -20.300 -23.388  1.00  1.71           C  
ATOM   2943  O   THR A 186      -5.853 -19.458 -23.159  1.00  1.71           O  
ATOM   2944  CB  THR A 186      -5.344 -20.716 -25.851  1.00  1.71           C  
ATOM   2945  OG1 THR A 186      -5.905 -22.022 -25.620  1.00  1.71           O  
ATOM   2946  CG2 THR A 186      -4.687 -20.696 -27.219  1.00  1.71           C  
ATOM   2947  H   THR A 186      -3.103 -22.058 -25.379  1.00  1.71           H  
ATOM   2948  HA  THR A 186      -3.960 -19.332 -24.992  1.00  1.71           H  
ATOM   2949  HB  THR A 186      -6.148 -19.984 -25.836  1.00  1.71           H  
ATOM   2950  HG1 THR A 186      -5.212 -22.696 -25.477  1.00  1.71           H  
ATOM   2951 1HG2 THR A 186      -5.424 -20.942 -27.982  1.00  1.71           H  
ATOM   2952 2HG2 THR A 186      -4.277 -19.707 -27.412  1.00  1.71           H  
ATOM   2953 3HG2 THR A 186      -3.894 -21.424 -27.240  1.00  1.71           H  
ATOM   2954  N   PHE A 187      -4.602 -21.196 -22.471  1.00  1.78           N  
ATOM   2955  CA  PHE A 187      -5.137 -21.202 -21.113  1.00  1.78           C  
ATOM   2956  C   PHE A 187      -4.152 -20.631 -20.090  1.00  1.78           C  
ATOM   2957  O   PHE A 187      -4.368 -20.771 -18.890  1.00  1.78           O  
ATOM   2958  CB  PHE A 187      -5.521 -22.620 -20.667  1.00  1.78           C  
ATOM   2959  CG  PHE A 187      -6.755 -23.229 -21.333  1.00  1.78           C  
ATOM   2960  CD1 PHE A 187      -6.658 -24.056 -22.441  1.00  1.78           C  
ATOM   2961  CD2 PHE A 187      -8.033 -22.982 -20.800  1.00  1.78           C  
ATOM   2962  CE1 PHE A 187      -7.799 -24.607 -23.000  1.00  1.78           C  
ATOM   2963  CE2 PHE A 187      -9.167 -23.543 -21.357  1.00  1.78           C  
ATOM   2964  CZ  PHE A 187      -9.050 -24.356 -22.456  1.00  1.78           C  
ATOM   2965  H   PHE A 187      -3.878 -21.878 -22.694  1.00  1.78           H  
ATOM   2966  HA  PHE A 187      -6.036 -20.585 -21.099  1.00  1.78           H  
ATOM   2967 1HB  PHE A 187      -4.675 -23.283 -20.868  1.00  1.78           H  
ATOM   2968 2HB  PHE A 187      -5.678 -22.618 -19.593  1.00  1.78           H  
ATOM   2969  HD1 PHE A 187      -5.676 -24.265 -22.875  1.00  1.78           H  
ATOM   2970  HD2 PHE A 187      -8.127 -22.337 -19.922  1.00  1.78           H  
ATOM   2971  HE1 PHE A 187      -7.711 -25.237 -23.870  1.00  1.78           H  
ATOM   2972  HE2 PHE A 187     -10.147 -23.339 -20.927  1.00  1.78           H  
ATOM   2973  HZ  PHE A 187      -9.937 -24.797 -22.897  1.00  1.78           H  
ATOM   2974  N   HIS A 188      -3.075 -19.989 -20.539  1.00  1.90           N  
ATOM   2975  CA  HIS A 188      -2.068 -19.516 -19.590  1.00  1.90           C  
ATOM   2976  C   HIS A 188      -2.142 -18.042 -19.187  1.00  1.90           C  
ATOM   2977  O   HIS A 188      -1.958 -17.142 -20.007  1.00  1.90           O  
ATOM   2978  CB  HIS A 188      -0.676 -19.787 -20.167  1.00  1.90           C  
ATOM   2979  CG  HIS A 188       0.460 -19.419 -19.263  1.00  1.90           C  
ATOM   2980  ND1 HIS A 188       1.710 -19.149 -19.734  1.00  1.90           N  
ATOM   2981  CD2 HIS A 188       0.531 -19.299 -17.929  1.00  1.90           C  
ATOM   2982  CE1 HIS A 188       2.512 -18.880 -18.720  1.00  1.90           C  
ATOM   2983  NE2 HIS A 188       1.838 -18.991 -17.605  1.00  1.90           N  
ATOM   2984  H   HIS A 188      -2.910 -19.873 -21.539  1.00  1.90           H  
ATOM   2985  HA  HIS A 188      -2.156 -20.100 -18.677  1.00  1.90           H  
ATOM   2986 1HB  HIS A 188      -0.591 -20.849 -20.408  1.00  1.90           H  
ATOM   2987 2HB  HIS A 188      -0.562 -19.238 -21.101  1.00  1.90           H  
ATOM   2988  HD1 HIS A 188       1.978 -19.182 -20.693  1.00  1.90           H  
ATOM   2989  HD2 HIS A 188      -0.215 -19.422 -17.148  1.00  1.90           H  
ATOM   2990  HE1 HIS A 188       3.551 -18.652 -18.883  1.00  1.90           H  
ATOM   2991  N   ILE A 189      -2.385 -17.802 -17.895  1.00  2.09           N  
ATOM   2992  CA  ILE A 189      -2.398 -16.449 -17.344  1.00  2.09           C  
ATOM   2993  C   ILE A 189      -1.005 -16.047 -16.875  1.00  2.09           C  
ATOM   2994  O   ILE A 189      -0.390 -16.763 -16.084  1.00  2.09           O  
ATOM   2995  CB  ILE A 189      -3.356 -16.277 -16.141  1.00  2.09           C  
ATOM   2996  CG1 ILE A 189      -4.806 -16.475 -16.529  1.00  2.09           C  
ATOM   2997  CG2 ILE A 189      -3.142 -14.963 -15.509  1.00  2.09           C  
ATOM   2998  CD1 ILE A 189      -5.735 -16.429 -15.312  1.00  2.09           C  
ATOM   2999  H   ILE A 189      -2.552 -18.586 -17.283  1.00  2.09           H  
ATOM   3000  HA  ILE A 189      -2.708 -15.754 -18.124  1.00  2.09           H  
ATOM   3001  HB  ILE A 189      -3.133 -17.051 -15.406  1.00  2.09           H  
ATOM   3002 1HG1 ILE A 189      -5.109 -15.703 -17.238  1.00  2.09           H  
ATOM   3003 2HG1 ILE A 189      -4.910 -17.444 -17.015  1.00  2.09           H  
ATOM   3004 1HG2 ILE A 189      -3.789 -14.847 -14.644  1.00  2.09           H  
ATOM   3005 2HG2 ILE A 189      -2.117 -14.890 -15.205  1.00  2.09           H  
ATOM   3006 3HG2 ILE A 189      -3.352 -14.201 -16.226  1.00  2.09           H  
ATOM   3007 1HD1 ILE A 189      -6.745 -16.581 -15.626  1.00  2.09           H  
ATOM   3008 2HD1 ILE A 189      -5.458 -17.195 -14.595  1.00  2.09           H  
ATOM   3009 3HD1 ILE A 189      -5.652 -15.453 -14.843  1.00  2.09           H  
ATOM   3010  N   ARG A 190      -0.513 -14.902 -17.344  1.00  2.32           N  
ATOM   3011  CA  ARG A 190       0.807 -14.428 -16.934  1.00  2.32           C  
ATOM   3012  C   ARG A 190       0.679 -13.158 -16.103  1.00  2.32           C  
ATOM   3013  O   ARG A 190       0.538 -12.072 -16.665  1.00  2.32           O  
ATOM   3014  CB  ARG A 190       1.688 -14.104 -18.136  1.00  2.32           C  
ATOM   3015  CG  ARG A 190       2.065 -15.268 -19.052  1.00  2.32           C  
ATOM   3016  CD  ARG A 190       2.968 -14.796 -20.174  1.00  2.32           C  
ATOM   3017  NE  ARG A 190       3.241 -15.836 -21.171  1.00  2.32           N  
ATOM   3018  CZ  ARG A 190       4.230 -16.762 -21.096  1.00  2.32           C  
ATOM   3019  NH1 ARG A 190       5.048 -16.799 -20.071  1.00  2.32           N  
ATOM   3020  NH2 ARG A 190       4.367 -17.654 -22.065  1.00  2.32           N  
ATOM   3021  H   ARG A 190      -1.072 -14.348 -17.984  1.00  2.32           H  
ATOM   3022  HA  ARG A 190       1.292 -15.197 -16.330  1.00  2.32           H  
ATOM   3023 1HB  ARG A 190       1.186 -13.360 -18.754  1.00  2.32           H  
ATOM   3024 2HB  ARG A 190       2.617 -13.656 -17.784  1.00  2.32           H  
ATOM   3025 1HG  ARG A 190       2.602 -16.010 -18.469  1.00  2.32           H  
ATOM   3026 2HG  ARG A 190       1.165 -15.720 -19.480  1.00  2.32           H  
ATOM   3027 1HD  ARG A 190       2.496 -13.956 -20.682  1.00  2.32           H  
ATOM   3028 2HD  ARG A 190       3.919 -14.472 -19.754  1.00  2.32           H  
ATOM   3029  HE  ARG A 190       2.639 -15.863 -21.984  1.00  2.32           H  
ATOM   3030 1HH1 ARG A 190       4.957 -16.135 -19.318  1.00  2.32           H  
ATOM   3031 2HH1 ARG A 190       5.757 -17.553 -20.012  1.00  2.32           H  
ATOM   3032 1HH2 ARG A 190       3.743 -17.638 -22.858  1.00  2.32           H  
ATOM   3033 2HH2 ARG A 190       5.104 -18.350 -22.013  1.00  2.32           H  
ATOM   3034  N   ILE A 191       0.729 -13.281 -14.780  1.00  2.57           N  
ATOM   3035  CA  ILE A 191       0.507 -12.101 -13.958  1.00  2.57           C  
ATOM   3036  C   ILE A 191       1.030 -12.314 -12.540  1.00  2.57           C  
ATOM   3037  O   ILE A 191       1.564 -11.393 -11.919  1.00  2.57           O  
ATOM   3038  OXT ILE A 191       1.032 -13.450 -12.070  1.00  2.57           O  
ATOM   3039  CB  ILE A 191      -0.993 -11.771 -13.895  1.00  2.57           C  
ATOM   3040  CG1 ILE A 191      -1.187 -10.439 -13.280  1.00  2.57           C  
ATOM   3041  CG2 ILE A 191      -1.710 -12.808 -13.012  1.00  2.57           C  
ATOM   3042  CD1 ILE A 191      -2.565  -9.898 -13.475  1.00  2.57           C  
ATOM   3043  H   ILE A 191       0.875 -14.188 -14.358  1.00  2.57           H  
ATOM   3044  HA  ILE A 191       1.039 -11.259 -14.400  1.00  2.57           H  
ATOM   3045  HB  ILE A 191      -1.422 -11.766 -14.901  1.00  2.57           H  
ATOM   3046 1HG1 ILE A 191      -0.979 -10.525 -12.237  1.00  2.57           H  
ATOM   3047 2HG1 ILE A 191      -0.477  -9.738 -13.719  1.00  2.57           H  
ATOM   3048 1HG2 ILE A 191      -2.770 -12.574 -12.964  1.00  2.57           H  
ATOM   3049 2HG2 ILE A 191      -1.578 -13.790 -13.415  1.00  2.57           H  
ATOM   3050 3HG2 ILE A 191      -1.289 -12.783 -12.009  1.00  2.57           H  
ATOM   3051 1HD1 ILE A 191      -2.655  -8.929 -13.015  1.00  2.57           H  
ATOM   3052 2HD1 ILE A 191      -2.764  -9.805 -14.545  1.00  2.57           H  
ATOM   3053 3HD1 ILE A 191      -3.268 -10.572 -13.034  1.00  2.57           H  
TER    3054
ENDMDL

REMARK ID 84043 MODEL 5 2021-06-19_00000045_1_19
PFRMAT TS
TARGET 2021-06-19_00000045_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   GLY A   1       1.717  -1.453   0.267  1.00 13.46           N  
ATOM      2  CA  GLY A   1       1.841  -0.343   1.205  1.00 13.46           C  
ATOM      3  C   GLY A   1       1.609   0.994   0.515  1.00 13.46           C  
ATOM      4  O   GLY A   1       0.636   1.160  -0.216  1.00 13.46           O  
ATOM      5  H   GLY A   1       1.733  -1.259  -0.724  1.00 13.46           H  
ATOM      6 1HA  GLY A   1       1.120  -0.468   2.013  1.00 13.46           H  
ATOM      7 2HA  GLY A   1       2.833  -0.357   1.655  1.00 13.46           H  
ATOM      8  N   SER A   2       2.524   1.938   0.738  1.00 12.66           N  
ATOM      9  CA  SER A   2       2.446   3.282   0.162  1.00 12.66           C  
ATOM     10  C   SER A   2       1.117   3.960   0.465  1.00 12.66           C  
ATOM     11  O   SER A   2       0.601   3.857   1.580  1.00 12.66           O  
ATOM     12  CB  SER A   2       2.661   3.230  -1.343  1.00 12.66           C  
ATOM     13  OG  SER A   2       2.744   4.524  -1.883  1.00 12.66           O  
ATOM     14  H   SER A   2       3.301   1.718   1.344  1.00 12.66           H  
ATOM     15  HA  SER A   2       3.238   3.890   0.601  1.00 12.66           H  
ATOM     16 1HB  SER A   2       3.578   2.685  -1.557  1.00 12.66           H  
ATOM     17 2HB  SER A   2       1.842   2.690  -1.820  1.00 12.66           H  
ATOM     18  HG  SER A   2       3.431   4.975  -1.380  1.00 12.66           H  
ATOM     19  N   HIS A   3       0.577   4.655  -0.532  1.00 11.72           N  
ATOM     20  CA  HIS A   3      -0.663   5.401  -0.370  1.00 11.72           C  
ATOM     21  C   HIS A   3      -1.598   5.125  -1.534  1.00 11.72           C  
ATOM     22  O   HIS A   3      -1.204   5.201  -2.702  1.00 11.72           O  
ATOM     23  CB  HIS A   3      -0.372   6.904  -0.290  1.00 11.72           C  
ATOM     24  CG  HIS A   3       0.543   7.278   0.836  1.00 11.72           C  
ATOM     25  ND1 HIS A   3       0.110   7.425   2.135  1.00 11.72           N  
ATOM     26  CD2 HIS A   3       1.875   7.528   0.852  1.00 11.72           C  
ATOM     27  CE1 HIS A   3       1.136   7.747   2.904  1.00 11.72           C  
ATOM     28  NE2 HIS A   3       2.218   7.818   2.148  1.00 11.72           N  
ATOM     29  H   HIS A   3       1.063   4.677  -1.422  1.00 11.72           H  
ATOM     30  HA  HIS A   3      -1.167   5.093   0.545  1.00 11.72           H  
ATOM     31 1HB  HIS A   3       0.088   7.234  -1.220  1.00 11.72           H  
ATOM     32 2HB  HIS A   3      -1.308   7.452  -0.175  1.00 11.72           H  
ATOM     33  HD1 HIS A   3      -0.826   7.298   2.464  1.00 11.72           H  
ATOM     34  HD2 HIS A   3       2.636   7.532   0.072  1.00 11.72           H  
ATOM     35  HE1 HIS A   3       0.998   7.906   3.972  1.00 11.72           H  
ATOM     36  N   MET A   4      -2.859   4.831  -1.236  1.00 10.73           N  
ATOM     37  CA  MET A   4      -3.795   4.483  -2.300  1.00 10.73           C  
ATOM     38  C   MET A   4      -4.312   5.711  -3.043  1.00 10.73           C  
ATOM     39  O   MET A   4      -5.489   6.079  -2.975  1.00 10.73           O  
ATOM     40  CB  MET A   4      -4.951   3.681  -1.717  1.00 10.73           C  
ATOM     41  CG  MET A   4      -4.533   2.342  -1.109  1.00 10.73           C  
ATOM     42  SD  MET A   4      -3.807   1.203  -2.310  1.00 10.73           S  
ATOM     43  CE  MET A   4      -2.047   1.412  -1.987  1.00 10.73           C  
ATOM     44  H   MET A   4      -3.155   4.806  -0.271  1.00 10.73           H  
ATOM     45  HA  MET A   4      -3.273   3.860  -3.026  1.00 10.73           H  
ATOM     46 1HB  MET A   4      -5.447   4.264  -0.942  1.00 10.73           H  
ATOM     47 2HB  MET A   4      -5.684   3.480  -2.498  1.00 10.73           H  
ATOM     48 1HG  MET A   4      -3.799   2.518  -0.320  1.00 10.73           H  
ATOM     49 2HG  MET A   4      -5.403   1.859  -0.661  1.00 10.73           H  
ATOM     50 1HE  MET A   4      -1.474   0.759  -2.644  1.00 10.73           H  
ATOM     51 2HE  MET A   4      -1.757   2.435  -2.167  1.00 10.73           H  
ATOM     52 3HE  MET A   4      -1.832   1.152  -0.949  1.00 10.73           H  
ATOM     53  N   MET A   5      -3.428   6.312  -3.824  1.00  9.74           N  
ATOM     54  CA  MET A   5      -3.748   7.538  -4.541  1.00  9.74           C  
ATOM     55  C   MET A   5      -4.456   7.178  -5.834  1.00  9.74           C  
ATOM     56  O   MET A   5      -3.904   7.318  -6.922  1.00  9.74           O  
ATOM     57  CB  MET A   5      -2.458   8.294  -4.856  1.00  9.74           C  
ATOM     58  CG  MET A   5      -1.600   8.628  -3.634  1.00  9.74           C  
ATOM     59  SD  MET A   5      -2.395   9.694  -2.445  1.00  9.74           S  
ATOM     60  CE  MET A   5      -2.344  11.245  -3.327  1.00  9.74           C  
ATOM     61  H   MET A   5      -2.487   5.924  -3.841  1.00  9.74           H  
ATOM     62  HA  MET A   5      -4.412   8.148  -3.936  1.00  9.74           H  
ATOM     63 1HB  MET A   5      -1.849   7.697  -5.532  1.00  9.74           H  
ATOM     64 2HB  MET A   5      -2.697   9.224  -5.366  1.00  9.74           H  
ATOM     65 1HG  MET A   5      -1.331   7.706  -3.140  1.00  9.74           H  
ATOM     66 2HG  MET A   5      -0.680   9.111  -3.964  1.00  9.74           H  
ATOM     67 1HE  MET A   5      -2.809  12.022  -2.721  1.00  9.74           H  
ATOM     68 2HE  MET A   5      -1.308  11.514  -3.530  1.00  9.74           H  
ATOM     69 3HE  MET A   5      -2.876  11.147  -4.265  1.00  9.74           H  
ATOM     70  N   GLY A   6      -5.678   6.681  -5.711  1.00  8.80           N  
ATOM     71  CA  GLY A   6      -6.401   6.210  -6.884  1.00  8.80           C  
ATOM     72  C   GLY A   6      -6.628   7.325  -7.888  1.00  8.80           C  
ATOM     73  O   GLY A   6      -7.277   8.321  -7.581  1.00  8.80           O  
ATOM     74  H   GLY A   6      -6.055   6.595  -4.768  1.00  8.80           H  
ATOM     75 1HA  GLY A   6      -5.838   5.403  -7.354  1.00  8.80           H  
ATOM     76 2HA  GLY A   6      -7.358   5.795  -6.573  1.00  8.80           H  
ATOM     77  N   ASN A   7      -6.261   7.085  -9.145  1.00  7.82           N  
ATOM     78  CA  ASN A   7      -6.429   8.085 -10.202  1.00  7.82           C  
ATOM     79  C   ASN A   7      -7.902   8.396 -10.432  1.00  7.82           C  
ATOM     80  O   ASN A   7      -8.272   9.494 -10.851  1.00  7.82           O  
ATOM     81  CB  ASN A   7      -5.786   7.612 -11.489  1.00  7.82           C  
ATOM     82  CG  ASN A   7      -4.276   7.647 -11.439  1.00  7.82           C  
ATOM     83  OD1 ASN A   7      -3.673   8.356 -10.627  1.00  7.82           O  
ATOM     84  ND2 ASN A   7      -3.653   6.885 -12.303  1.00  7.82           N  
ATOM     85  H   ASN A   7      -5.771   6.227  -9.351  1.00  7.82           H  
ATOM     86  HA  ASN A   7      -5.942   9.010  -9.886  1.00  7.82           H  
ATOM     87 1HB  ASN A   7      -6.108   6.591 -11.702  1.00  7.82           H  
ATOM     88 2HB  ASN A   7      -6.124   8.240 -12.314  1.00  7.82           H  
ATOM     89 1HD2 ASN A   7      -2.653   6.864 -12.321  1.00  7.82           H  
ATOM     90 2HD2 ASN A   7      -4.176   6.325 -12.945  1.00  7.82           H  
ATOM     91  N   LYS A   8      -8.759   7.438 -10.102  1.00  6.77           N  
ATOM     92  CA  LYS A   8     -10.194   7.595 -10.252  1.00  6.77           C  
ATOM     93  C   LYS A   8     -10.727   8.738  -9.392  1.00  6.77           C  
ATOM     94  O   LYS A   8     -11.760   9.313  -9.693  1.00  6.77           O  
ATOM     95  CB  LYS A   8     -10.920   6.301  -9.901  1.00  6.77           C  
ATOM     96  CG  LYS A   8     -10.702   5.168 -10.900  1.00  6.77           C  
ATOM     97  CD  LYS A   8     -11.452   3.905 -10.483  1.00  6.77           C  
ATOM     98  CE  LYS A   8     -11.243   2.776 -11.486  1.00  6.77           C  
ATOM     99  NZ  LYS A   8     -11.948   1.530 -11.073  1.00  6.77           N  
ATOM    100  H   LYS A   8      -8.393   6.570  -9.742  1.00  6.77           H  
ATOM    101  HA  LYS A   8     -10.405   7.833 -11.294  1.00  6.77           H  
ATOM    102 1HB  LYS A   8     -10.592   5.956  -8.920  1.00  6.77           H  
ATOM    103 2HB  LYS A   8     -11.991   6.492  -9.838  1.00  6.77           H  
ATOM    104 1HG  LYS A   8     -11.054   5.484 -11.882  1.00  6.77           H  
ATOM    105 2HG  LYS A   8      -9.638   4.946 -10.969  1.00  6.77           H  
ATOM    106 1HD  LYS A   8     -11.100   3.578  -9.504  1.00  6.77           H  
ATOM    107 2HD  LYS A   8     -12.518   4.122 -10.413  1.00  6.77           H  
ATOM    108 1HE  LYS A   8     -11.619   3.089 -12.459  1.00  6.77           H  
ATOM    109 2HE  LYS A   8     -10.177   2.566 -11.570  1.00  6.77           H  
ATOM    110 1HZ  LYS A   8     -11.786   0.807 -11.760  1.00  6.77           H  
ATOM    111 2HZ  LYS A   8     -11.598   1.225 -10.176  1.00  6.77           H  
ATOM    112 3HZ  LYS A   8     -12.939   1.711 -11.004  1.00  6.77           H  
ATOM    113  N   GLN A   9     -10.014   9.113  -8.336  1.00  5.65           N  
ATOM    114  CA  GLN A   9     -10.499  10.165  -7.457  1.00  5.65           C  
ATOM    115  C   GLN A   9     -10.228  11.553  -8.037  1.00  5.65           C  
ATOM    116  O   GLN A   9     -10.748  12.555  -7.538  1.00  5.65           O  
ATOM    117  CB  GLN A   9      -9.830  10.038  -6.087  1.00  5.65           C  
ATOM    118  CG  GLN A   9     -10.192   8.752  -5.341  1.00  5.65           C  
ATOM    119  CD  GLN A   9      -9.513   8.610  -3.971  1.00  5.65           C  
ATOM    120  OE1 GLN A   9      -9.461   9.554  -3.172  1.00  5.65           O  
ATOM    121  NE2 GLN A   9      -8.994   7.414  -3.699  1.00  5.65           N  
ATOM    122  H   GLN A   9      -9.119   8.675  -8.122  1.00  5.65           H  
ATOM    123  HA  GLN A   9     -11.575  10.050  -7.339  1.00  5.65           H  
ATOM    124 1HB  GLN A   9      -8.753  10.047  -6.228  1.00  5.65           H  
ATOM    125 2HB  GLN A   9     -10.089  10.896  -5.467  1.00  5.65           H  
ATOM    126 1HG  GLN A   9     -11.271   8.722  -5.196  1.00  5.65           H  
ATOM    127 2HG  GLN A   9      -9.874   7.910  -5.959  1.00  5.65           H  
ATOM    128 1HE2 GLN A   9      -8.535   7.252  -2.822  1.00  5.65           H  
ATOM    129 2HE2 GLN A   9      -9.076   6.674  -4.362  1.00  5.65           H  
ATOM    130  N   THR A  10      -9.475  11.609  -9.133  1.00  4.56           N  
ATOM    131  CA  THR A  10      -9.132  12.883  -9.728  1.00  4.56           C  
ATOM    132  C   THR A  10     -10.095  13.217 -10.861  1.00  4.56           C  
ATOM    133  O   THR A  10      -9.933  14.239 -11.532  1.00  4.56           O  
ATOM    134  CB  THR A  10      -7.720  12.872 -10.331  1.00  4.56           C  
ATOM    135  OG1 THR A  10      -7.683  11.997 -11.480  1.00  4.56           O  
ATOM    136  CG2 THR A  10      -6.701  12.373  -9.326  1.00  4.56           C  
ATOM    137  H   THR A  10      -9.102  10.760  -9.556  1.00  4.56           H  
ATOM    138  HA  THR A  10      -9.194  13.661  -8.969  1.00  4.56           H  
ATOM    139  HB  THR A  10      -7.454  13.878 -10.621  1.00  4.56           H  
ATOM    140  HG1 THR A  10      -8.037  11.118 -11.228  1.00  4.56           H  
ATOM    141 1HG2 THR A  10      -5.712  12.376  -9.784  1.00  4.56           H  
ATOM    142 2HG2 THR A  10      -6.695  13.022  -8.470  1.00  4.56           H  
ATOM    143 3HG2 THR A  10      -6.958  11.357  -9.018  1.00  4.56           H  
ATOM    144  N   VAL A  11     -11.061  12.332 -11.130  1.00  3.60           N  
ATOM    145  CA  VAL A  11     -11.929  12.552 -12.275  1.00  3.60           C  
ATOM    146  C   VAL A  11     -12.954  13.638 -12.050  1.00  3.60           C  
ATOM    147  O   VAL A  11     -13.325  13.973 -10.924  1.00  3.60           O  
ATOM    148  CB  VAL A  11     -12.694  11.293 -12.662  1.00  3.60           C  
ATOM    149  CG1 VAL A  11     -11.702  10.187 -12.970  1.00  3.60           C  
ATOM    150  CG2 VAL A  11     -13.689  10.974 -11.574  1.00  3.60           C  
ATOM    151  H   VAL A  11     -11.192  11.496 -10.554  1.00  3.60           H  
ATOM    152  HA  VAL A  11     -11.300  12.839 -13.115  1.00  3.60           H  
ATOM    153  HB  VAL A  11     -13.248  11.473 -13.584  1.00  3.60           H  
ATOM    154 1HG1 VAL A  11     -12.236   9.285 -13.270  1.00  3.60           H  
ATOM    155 2HG1 VAL A  11     -11.044  10.507 -13.778  1.00  3.60           H  
ATOM    156 3HG1 VAL A  11     -11.111   9.983 -12.086  1.00  3.60           H  
ATOM    157 1HG2 VAL A  11     -14.254  10.084 -11.843  1.00  3.60           H  
ATOM    158 2HG2 VAL A  11     -13.188  10.815 -10.650  1.00  3.60           H  
ATOM    159 3HG2 VAL A  11     -14.371  11.817 -11.461  1.00  3.60           H  
ATOM    160  N   PHE A  12     -13.415  14.161 -13.166  1.00  2.84           N  
ATOM    161  CA  PHE A  12     -14.445  15.173 -13.244  1.00  2.84           C  
ATOM    162  C   PHE A  12     -15.800  14.509 -13.246  1.00  2.84           C  
ATOM    163  O   PHE A  12     -15.933  13.376 -13.719  1.00  2.84           O  
ATOM    164  CB  PHE A  12     -14.177  15.958 -14.494  1.00  2.84           C  
ATOM    165  CG  PHE A  12     -12.979  16.708 -14.282  1.00  2.84           C  
ATOM    166  CD1 PHE A  12     -11.777  16.036 -14.209  1.00  2.84           C  
ATOM    167  CD2 PHE A  12     -13.000  18.047 -14.161  1.00  2.84           C  
ATOM    168  CE1 PHE A  12     -10.621  16.690 -13.983  1.00  2.84           C  
ATOM    169  CE2 PHE A  12     -11.844  18.717 -13.964  1.00  2.84           C  
ATOM    170  CZ  PHE A  12     -10.641  18.026 -13.859  1.00  2.84           C  
ATOM    171  H   PHE A  12     -13.026  13.824 -14.034  1.00  2.84           H  
ATOM    172  HA  PHE A  12     -14.374  15.829 -12.374  1.00  2.84           H  
ATOM    173 1HB  PHE A  12     -14.041  15.296 -15.336  1.00  2.84           H  
ATOM    174 2HB  PHE A  12     -15.002  16.642 -14.703  1.00  2.84           H  
ATOM    175  HD1 PHE A  12     -11.768  14.963 -14.315  1.00  2.84           H  
ATOM    176  HD2 PHE A  12     -13.945  18.578 -14.223  1.00  2.84           H  
ATOM    177  HE1 PHE A  12      -9.686  16.138 -13.905  1.00  2.84           H  
ATOM    178  HE2 PHE A  12     -11.869  19.797 -13.873  1.00  2.84           H  
ATOM    179  HZ  PHE A  12      -9.716  18.546 -13.680  1.00  2.84           H  
ATOM    180  N   THR A  13     -16.809  15.197 -12.734  1.00  2.28           N  
ATOM    181  CA  THR A  13     -18.122  14.580 -12.704  1.00  2.28           C  
ATOM    182  C   THR A  13     -18.741  14.637 -14.073  1.00  2.28           C  
ATOM    183  O   THR A  13     -18.300  15.404 -14.931  1.00  2.28           O  
ATOM    184  CB  THR A  13     -19.067  15.278 -11.707  1.00  2.28           C  
ATOM    185  OG1 THR A  13     -19.353  16.629 -12.141  1.00  2.28           O  
ATOM    186  CG2 THR A  13     -18.390  15.347 -10.344  1.00  2.28           C  
ATOM    187  H   THR A  13     -16.652  16.138 -12.365  1.00  2.28           H  
ATOM    188  HA  THR A  13     -18.013  13.534 -12.415  1.00  2.28           H  
ATOM    189  HB  THR A  13     -19.998  14.722 -11.625  1.00  2.28           H  
ATOM    190  HG1 THR A  13     -19.805  17.098 -11.424  1.00  2.28           H  
ATOM    191 1HG2 THR A  13     -19.050  15.842  -9.632  1.00  2.28           H  
ATOM    192 2HG2 THR A  13     -18.170  14.338  -9.996  1.00  2.28           H  
ATOM    193 3HG2 THR A  13     -17.460  15.911 -10.429  1.00  2.28           H  
ATOM    194  N   HIS A  14     -19.812  13.879 -14.266  1.00  1.89           N  
ATOM    195  CA  HIS A  14     -20.491  13.889 -15.547  1.00  1.89           C  
ATOM    196  C   HIS A  14     -20.934  15.302 -15.890  1.00  1.89           C  
ATOM    197  O   HIS A  14     -20.694  15.783 -16.998  1.00  1.89           O  
ATOM    198  CB  HIS A  14     -21.710  12.966 -15.543  1.00  1.89           C  
ATOM    199  CG  HIS A  14     -22.379  12.922 -16.859  1.00  1.89           C  
ATOM    200  ND1 HIS A  14     -21.910  12.156 -17.916  1.00  1.89           N  
ATOM    201  CD2 HIS A  14     -23.447  13.589 -17.322  1.00  1.89           C  
ATOM    202  CE1 HIS A  14     -22.684  12.357 -18.971  1.00  1.89           C  
ATOM    203  NE2 HIS A  14     -23.614  13.226 -18.634  1.00  1.89           N  
ATOM    204  H   HIS A  14     -20.138  13.274 -13.526  1.00  1.89           H  
ATOM    205  HA  HIS A  14     -19.808  13.554 -16.328  1.00  1.89           H  
ATOM    206 1HB  HIS A  14     -21.408  11.955 -15.272  1.00  1.89           H  
ATOM    207 2HB  HIS A  14     -22.431  13.310 -14.801  1.00  1.89           H  
ATOM    208  HD2 HIS A  14     -24.056  14.308 -16.770  1.00  1.89           H  
ATOM    209  HE1 HIS A  14     -22.561  11.902 -19.952  1.00  1.89           H  
ATOM    210  HE2 HIS A  14     -24.348  13.622 -19.234  1.00  1.89           H  
ATOM    211  N   GLU A  15     -21.586  15.967 -14.935  1.00  1.64           N  
ATOM    212  CA  GLU A  15     -22.096  17.308 -15.174  1.00  1.64           C  
ATOM    213  C   GLU A  15     -20.975  18.294 -15.494  1.00  1.64           C  
ATOM    214  O   GLU A  15     -21.136  19.147 -16.374  1.00  1.64           O  
ATOM    215  CB  GLU A  15     -22.882  17.790 -13.955  1.00  1.64           C  
ATOM    216  CG  GLU A  15     -24.208  17.059 -13.740  1.00  1.64           C  
ATOM    217  CD  GLU A  15     -24.938  17.500 -12.489  1.00  1.64           C  
ATOM    218  OE1 GLU A  15     -24.375  18.252 -11.727  1.00  1.64           O  
ATOM    219  OE2 GLU A  15     -26.057  17.083 -12.300  1.00  1.64           O  
ATOM    220  H   GLU A  15     -21.733  15.528 -14.040  1.00  1.64           H  
ATOM    221  HA  GLU A  15     -22.770  17.270 -16.030  1.00  1.64           H  
ATOM    222 1HB  GLU A  15     -22.274  17.659 -13.059  1.00  1.64           H  
ATOM    223 2HB  GLU A  15     -23.094  18.854 -14.056  1.00  1.64           H  
ATOM    224 1HG  GLU A  15     -24.850  17.234 -14.604  1.00  1.64           H  
ATOM    225 2HG  GLU A  15     -24.009  15.989 -13.683  1.00  1.64           H  
ATOM    226  N   GLN A  16     -19.817  18.172 -14.830  1.00  1.49           N  
ATOM    227  CA  GLN A  16     -18.734  19.090 -15.170  1.00  1.49           C  
ATOM    228  C   GLN A  16     -18.294  18.850 -16.604  1.00  1.49           C  
ATOM    229  O   GLN A  16     -18.066  19.796 -17.362  1.00  1.49           O  
ATOM    230  CB  GLN A  16     -17.539  18.908 -14.233  1.00  1.49           C  
ATOM    231  CG  GLN A  16     -17.762  19.389 -12.811  1.00  1.49           C  
ATOM    232  CD  GLN A  16     -16.615  19.017 -11.859  1.00  1.49           C  
ATOM    233  OE1 GLN A  16     -16.131  17.869 -11.807  1.00  1.49           O  
ATOM    234  NE2 GLN A  16     -16.174  20.010 -11.090  1.00  1.49           N  
ATOM    235  H   GLN A  16     -19.692  17.475 -14.089  1.00  1.49           H  
ATOM    236  HA  GLN A  16     -19.099  20.113 -15.089  1.00  1.49           H  
ATOM    237 1HB  GLN A  16     -17.283  17.847 -14.191  1.00  1.49           H  
ATOM    238 2HB  GLN A  16     -16.679  19.433 -14.638  1.00  1.49           H  
ATOM    239 1HG  GLN A  16     -17.835  20.475 -12.833  1.00  1.49           H  
ATOM    240 2HG  GLN A  16     -18.684  18.973 -12.433  1.00  1.49           H  
ATOM    241 1HE2 GLN A  16     -15.426  19.857 -10.446  1.00  1.49           H  
ATOM    242 2HE2 GLN A  16     -16.587  20.921 -11.162  1.00  1.49           H  
ATOM    243  N   LEU A  17     -18.216  17.584 -17.001  1.00  1.39           N  
ATOM    244  CA  LEU A  17     -17.791  17.272 -18.348  1.00  1.39           C  
ATOM    245  C   LEU A  17     -18.811  17.753 -19.370  1.00  1.39           C  
ATOM    246  O   LEU A  17     -18.424  18.262 -20.426  1.00  1.39           O  
ATOM    247  CB  LEU A  17     -17.479  15.786 -18.442  1.00  1.39           C  
ATOM    248  CG  LEU A  17     -16.219  15.412 -17.615  1.00  1.39           C  
ATOM    249  CD1 LEU A  17     -16.037  13.916 -17.568  1.00  1.39           C  
ATOM    250  CD2 LEU A  17     -14.996  16.106 -18.231  1.00  1.39           C  
ATOM    251  H   LEU A  17     -18.424  16.826 -16.347  1.00  1.39           H  
ATOM    252  HA  LEU A  17     -16.865  17.799 -18.542  1.00  1.39           H  
ATOM    253 1HB  LEU A  17     -18.327  15.220 -18.053  1.00  1.39           H  
ATOM    254 2HB  LEU A  17     -17.312  15.518 -19.480  1.00  1.39           H  
ATOM    255  HG  LEU A  17     -16.359  15.760 -16.591  1.00  1.39           H  
ATOM    256 1HD1 LEU A  17     -15.169  13.673 -16.963  1.00  1.39           H  
ATOM    257 2HD1 LEU A  17     -16.923  13.465 -17.119  1.00  1.39           H  
ATOM    258 3HD1 LEU A  17     -15.895  13.539 -18.569  1.00  1.39           H  
ATOM    259 1HD2 LEU A  17     -14.118  15.884 -17.653  1.00  1.39           H  
ATOM    260 2HD2 LEU A  17     -14.852  15.757 -19.255  1.00  1.39           H  
ATOM    261 3HD2 LEU A  17     -15.154  17.172 -18.233  1.00  1.39           H  
ATOM    262  N   GLU A  18     -20.114  17.651 -19.073  1.00  1.33           N  
ATOM    263  CA  GLU A  18     -21.073  18.182 -20.035  1.00  1.33           C  
ATOM    264  C   GLU A  18     -20.887  19.688 -20.167  1.00  1.33           C  
ATOM    265  O   GLU A  18     -20.911  20.220 -21.276  1.00  1.33           O  
ATOM    266  CB  GLU A  18     -22.542  17.895 -19.668  1.00  1.33           C  
ATOM    267  CG  GLU A  18     -23.020  16.443 -19.817  1.00  1.33           C  
ATOM    268  CD  GLU A  18     -24.550  16.287 -19.554  1.00  1.33           C  
ATOM    269  OE1 GLU A  18     -25.162  17.255 -19.164  1.00  1.33           O  
ATOM    270  OE2 GLU A  18     -25.087  15.203 -19.753  1.00  1.33           O  
ATOM    271  H   GLU A  18     -20.416  17.201 -18.208  1.00  1.33           H  
ATOM    272  HA  GLU A  18     -20.877  17.731 -21.007  1.00  1.33           H  
ATOM    273 1HB  GLU A  18     -22.702  18.179 -18.625  1.00  1.33           H  
ATOM    274 2HB  GLU A  18     -23.192  18.524 -20.277  1.00  1.33           H  
ATOM    275 1HG  GLU A  18     -22.791  16.089 -20.821  1.00  1.33           H  
ATOM    276 2HG  GLU A  18     -22.463  15.830 -19.110  1.00  1.33           H  
ATOM    277  N   ALA A  19     -20.644  20.377 -19.044  1.00  1.29           N  
ATOM    278  CA  ALA A  19     -20.456  21.822 -19.094  1.00  1.29           C  
ATOM    279  C   ALA A  19     -19.252  22.181 -19.952  1.00  1.29           C  
ATOM    280  O   ALA A  19     -19.307  23.107 -20.774  1.00  1.29           O  
ATOM    281  CB  ALA A  19     -20.270  22.373 -17.690  1.00  1.29           C  
ATOM    282  H   ALA A  19     -20.633  19.896 -18.142  1.00  1.29           H  
ATOM    283  HA  ALA A  19     -21.344  22.264 -19.543  1.00  1.29           H  
ATOM    284 1HB  ALA A  19     -20.153  23.453 -17.735  1.00  1.29           H  
ATOM    285 2HB  ALA A  19     -21.142  22.122 -17.086  1.00  1.29           H  
ATOM    286 3HB  ALA A  19     -19.385  21.933 -17.241  1.00  1.29           H  
ATOM    287  N   TYR A  20     -18.177  21.411 -19.823  1.00  1.27           N  
ATOM    288  CA  TYR A  20     -17.000  21.686 -20.616  1.00  1.27           C  
ATOM    289  C   TYR A  20     -17.294  21.451 -22.095  1.00  1.27           C  
ATOM    290  O   TYR A  20     -16.887  22.237 -22.952  1.00  1.27           O  
ATOM    291  CB  TYR A  20     -15.826  20.857 -20.137  1.00  1.27           C  
ATOM    292  CG  TYR A  20     -15.273  21.291 -18.814  1.00  1.27           C  
ATOM    293  CD1 TYR A  20     -15.149  20.385 -17.776  1.00  1.27           C  
ATOM    294  CD2 TYR A  20     -14.902  22.602 -18.629  1.00  1.27           C  
ATOM    295  CE1 TYR A  20     -14.653  20.782 -16.562  1.00  1.27           C  
ATOM    296  CE2 TYR A  20     -14.398  23.006 -17.418  1.00  1.27           C  
ATOM    297  CZ  TYR A  20     -14.272  22.098 -16.379  1.00  1.27           C  
ATOM    298  OH  TYR A  20     -13.770  22.497 -15.160  1.00  1.27           O  
ATOM    299  H   TYR A  20     -18.172  20.661 -19.128  1.00  1.27           H  
ATOM    300  HA  TYR A  20     -16.733  22.726 -20.485  1.00  1.27           H  
ATOM    301 1HB  TYR A  20     -16.140  19.816 -20.045  1.00  1.27           H  
ATOM    302 2HB  TYR A  20     -15.033  20.905 -20.868  1.00  1.27           H  
ATOM    303  HD1 TYR A  20     -15.444  19.365 -17.921  1.00  1.27           H  
ATOM    304  HD2 TYR A  20     -15.005  23.319 -19.443  1.00  1.27           H  
ATOM    305  HE1 TYR A  20     -14.560  20.068 -15.755  1.00  1.27           H  
ATOM    306  HE2 TYR A  20     -14.100  24.045 -17.272  1.00  1.27           H  
ATOM    307  HH  TYR A  20     -13.481  23.442 -15.214  1.00  1.27           H  
ATOM    308  N   GLN A  21     -18.051  20.404 -22.408  1.00  1.25           N  
ATOM    309  CA  GLN A  21     -18.378  20.134 -23.803  1.00  1.25           C  
ATOM    310  C   GLN A  21     -19.287  21.220 -24.382  1.00  1.25           C  
ATOM    311  O   GLN A  21     -19.158  21.590 -25.546  1.00  1.25           O  
ATOM    312  CB  GLN A  21     -19.006  18.749 -23.949  1.00  1.25           C  
ATOM    313  CG  GLN A  21     -18.026  17.633 -23.707  1.00  1.25           C  
ATOM    314  CD  GLN A  21     -18.628  16.277 -23.760  1.00  1.25           C  
ATOM    315  OE1 GLN A  21     -18.624  15.588 -24.798  1.00  1.25           O  
ATOM    316  NE2 GLN A  21     -19.166  15.856 -22.627  1.00  1.25           N  
ATOM    317  H   GLN A  21     -18.374  19.766 -21.678  1.00  1.25           H  
ATOM    318  HA  GLN A  21     -17.451  20.138 -24.379  1.00  1.25           H  
ATOM    319 1HB  GLN A  21     -19.823  18.648 -23.233  1.00  1.25           H  
ATOM    320 2HB  GLN A  21     -19.423  18.639 -24.947  1.00  1.25           H  
ATOM    321 1HG  GLN A  21     -17.250  17.690 -24.470  1.00  1.25           H  
ATOM    322 2HG  GLN A  21     -17.594  17.766 -22.723  1.00  1.25           H  
ATOM    323 1HE2 GLN A  21     -19.600  14.958 -22.577  1.00  1.25           H  
ATOM    324 2HE2 GLN A  21     -19.148  16.462 -21.819  1.00  1.25           H  
ATOM    325  N   ASP A  22     -20.194  21.762 -23.567  1.00  1.24           N  
ATOM    326  CA  ASP A  22     -21.075  22.822 -24.045  1.00  1.24           C  
ATOM    327  C   ASP A  22     -20.354  24.154 -24.292  1.00  1.24           C  
ATOM    328  O   ASP A  22     -20.723  24.896 -25.205  1.00  1.24           O  
ATOM    329  CB  ASP A  22     -22.239  23.059 -23.076  1.00  1.24           C  
ATOM    330  CG  ASP A  22     -23.308  21.946 -23.094  1.00  1.24           C  
ATOM    331  OD1 ASP A  22     -23.272  21.114 -23.975  1.00  1.24           O  
ATOM    332  OD2 ASP A  22     -24.178  21.973 -22.248  1.00  1.24           O  
ATOM    333  H   ASP A  22     -20.293  21.410 -22.616  1.00  1.24           H  
ATOM    334  HA  ASP A  22     -21.498  22.497 -24.994  1.00  1.24           H  
ATOM    335 1HB  ASP A  22     -21.837  23.131 -22.062  1.00  1.24           H  
ATOM    336 2HB  ASP A  22     -22.713  24.010 -23.308  1.00  1.24           H  
ATOM    337  N   CYS A  23     -19.342  24.476 -23.473  1.00  1.23           N  
ATOM    338  CA  CYS A  23     -18.646  25.757 -23.618  1.00  1.23           C  
ATOM    339  C   CYS A  23     -17.335  25.741 -24.424  1.00  1.23           C  
ATOM    340  O   CYS A  23     -16.831  26.807 -24.783  1.00  1.23           O  
ATOM    341  CB  CYS A  23     -18.370  26.359 -22.241  1.00  1.23           C  
ATOM    342  SG  CYS A  23     -17.239  25.409 -21.224  1.00  1.23           S  
ATOM    343  H   CYS A  23     -19.088  23.842 -22.713  1.00  1.23           H  
ATOM    344  HA  CYS A  23     -19.328  26.435 -24.128  1.00  1.23           H  
ATOM    345 1HB  CYS A  23     -17.957  27.356 -22.361  1.00  1.23           H  
ATOM    346 2HB  CYS A  23     -19.309  26.453 -21.696  1.00  1.23           H  
ATOM    347  HG  CYS A  23     -18.057  24.329 -21.106  1.00  1.23           H  
ATOM    348  N   THR A  24     -16.795  24.564 -24.733  1.00  1.23           N  
ATOM    349  CA  THR A  24     -15.535  24.469 -25.481  1.00  1.23           C  
ATOM    350  C   THR A  24     -15.776  23.792 -26.811  1.00  1.23           C  
ATOM    351  O   THR A  24     -16.898  23.412 -27.127  1.00  1.23           O  
ATOM    352  CB  THR A  24     -14.472  23.631 -24.751  1.00  1.23           C  
ATOM    353  OG1 THR A  24     -14.871  22.255 -24.752  1.00  1.23           O  
ATOM    354  CG2 THR A  24     -14.288  24.114 -23.339  1.00  1.23           C  
ATOM    355  H   THR A  24     -17.222  23.706 -24.388  1.00  1.23           H  
ATOM    356  HA  THR A  24     -15.146  25.469 -25.669  1.00  1.23           H  
ATOM    357  HB  THR A  24     -13.528  23.717 -25.273  1.00  1.23           H  
ATOM    358  HG1 THR A  24     -15.649  22.156 -24.149  1.00  1.23           H  
ATOM    359 1HG2 THR A  24     -13.550  23.519 -22.870  1.00  1.23           H  
ATOM    360 2HG2 THR A  24     -13.970  25.157 -23.346  1.00  1.23           H  
ATOM    361 3HG2 THR A  24     -15.213  24.026 -22.799  1.00  1.23           H  
ATOM    362  N   PHE A  25     -14.716  23.609 -27.591  1.00  1.26           N  
ATOM    363  CA  PHE A  25     -14.885  22.893 -28.851  1.00  1.26           C  
ATOM    364  C   PHE A  25     -14.381  21.451 -28.770  1.00  1.26           C  
ATOM    365  O   PHE A  25     -14.122  20.840 -29.803  1.00  1.26           O  
ATOM    366  CB  PHE A  25     -14.180  23.641 -29.981  1.00  1.26           C  
ATOM    367  CG  PHE A  25     -14.754  24.996 -30.135  1.00  1.26           C  
ATOM    368  CD1 PHE A  25     -14.059  26.086 -29.688  1.00  1.26           C  
ATOM    369  CD2 PHE A  25     -16.016  25.181 -30.658  1.00  1.26           C  
ATOM    370  CE1 PHE A  25     -14.598  27.333 -29.751  1.00  1.26           C  
ATOM    371  CE2 PHE A  25     -16.565  26.442 -30.729  1.00  1.26           C  
ATOM    372  CZ  PHE A  25     -15.852  27.521 -30.266  1.00  1.26           C  
ATOM    373  H   PHE A  25     -13.808  24.000 -27.325  1.00  1.26           H  
ATOM    374  HA  PHE A  25     -15.948  22.859 -29.088  1.00  1.26           H  
ATOM    375 1HB  PHE A  25     -13.113  23.732 -29.766  1.00  1.26           H  
ATOM    376 2HB  PHE A  25     -14.293  23.102 -30.923  1.00  1.26           H  
ATOM    377  HD1 PHE A  25     -13.068  25.943 -29.277  1.00  1.26           H  
ATOM    378  HD2 PHE A  25     -16.583  24.316 -31.005  1.00  1.26           H  
ATOM    379  HE1 PHE A  25     -14.037  28.166 -29.386  1.00  1.26           H  
ATOM    380  HE2 PHE A  25     -17.564  26.581 -31.139  1.00  1.26           H  
ATOM    381  HZ  PHE A  25     -16.281  28.522 -30.311  1.00  1.26           H  
ATOM    382  N   PHE A  26     -14.239  20.913 -27.549  1.00  1.30           N  
ATOM    383  CA  PHE A  26     -13.737  19.548 -27.361  1.00  1.30           C  
ATOM    384  C   PHE A  26     -14.771  18.482 -27.011  1.00  1.30           C  
ATOM    385  O   PHE A  26     -15.820  18.772 -26.437  1.00  1.30           O  
ATOM    386  CB  PHE A  26     -12.705  19.515 -26.265  1.00  1.30           C  
ATOM    387  CG  PHE A  26     -11.471  20.159 -26.566  1.00  1.30           C  
ATOM    388  CD1 PHE A  26     -11.012  21.176 -25.782  1.00  1.30           C  
ATOM    389  CD2 PHE A  26     -10.741  19.750 -27.655  1.00  1.30           C  
ATOM    390  CE1 PHE A  26      -9.829  21.764 -26.070  1.00  1.30           C  
ATOM    391  CE2 PHE A  26      -9.559  20.339 -27.962  1.00  1.30           C  
ATOM    392  CZ  PHE A  26      -9.093  21.345 -27.174  1.00  1.30           C  
ATOM    393  H   PHE A  26     -14.489  21.454 -26.713  1.00  1.30           H  
ATOM    394  HA  PHE A  26     -13.254  19.238 -28.289  1.00  1.30           H  
ATOM    395 1HB  PHE A  26     -13.121  19.987 -25.376  1.00  1.30           H  
ATOM    396 2HB  PHE A  26     -12.491  18.483 -26.021  1.00  1.30           H  
ATOM    397  HD1 PHE A  26     -11.596  21.500 -24.919  1.00  1.30           H  
ATOM    398  HD2 PHE A  26     -11.125  18.937 -28.278  1.00  1.30           H  
ATOM    399  HE1 PHE A  26      -9.468  22.559 -25.430  1.00  1.30           H  
ATOM    400  HE2 PHE A  26      -8.989  20.005 -28.830  1.00  1.30           H  
ATOM    401  HZ  PHE A  26      -8.148  21.812 -27.420  1.00  1.30           H  
ATOM    402  N   THR A  27     -14.431  17.230 -27.325  1.00  1.35           N  
ATOM    403  CA  THR A  27     -15.231  16.076 -26.924  1.00  1.35           C  
ATOM    404  C   THR A  27     -14.899  15.667 -25.502  1.00  1.35           C  
ATOM    405  O   THR A  27     -13.850  16.045 -24.983  1.00  1.35           O  
ATOM    406  CB  THR A  27     -14.931  14.883 -27.836  1.00  1.35           C  
ATOM    407  OG1 THR A  27     -13.526  14.531 -27.689  1.00  1.35           O  
ATOM    408  CG2 THR A  27     -15.210  15.246 -29.287  1.00  1.35           C  
ATOM    409  H   THR A  27     -13.559  17.059 -27.842  1.00  1.35           H  
ATOM    410  HA  THR A  27     -16.290  16.335 -26.977  1.00  1.35           H  
ATOM    411  HB  THR A  27     -15.546  14.035 -27.543  1.00  1.35           H  
ATOM    412  HG1 THR A  27     -12.985  15.247 -28.123  1.00  1.35           H  
ATOM    413 1HG2 THR A  27     -14.981  14.394 -29.927  1.00  1.35           H  
ATOM    414 2HG2 THR A  27     -16.259  15.515 -29.398  1.00  1.35           H  
ATOM    415 3HG2 THR A  27     -14.582  16.094 -29.574  1.00  1.35           H  
ATOM    416  N   ARG A  28     -15.729  14.821 -24.895  1.00  1.42           N  
ATOM    417  CA  ARG A  28     -15.456  14.358 -23.535  1.00  1.42           C  
ATOM    418  C   ARG A  28     -14.081  13.712 -23.404  1.00  1.42           C  
ATOM    419  O   ARG A  28     -13.374  13.932 -22.416  1.00  1.42           O  
ATOM    420  CB  ARG A  28     -16.490  13.339 -23.097  1.00  1.42           C  
ATOM    421  CG  ARG A  28     -16.386  12.909 -21.636  1.00  1.42           C  
ATOM    422  CD  ARG A  28     -17.447  11.917 -21.281  1.00  1.42           C  
ATOM    423  NE  ARG A  28     -17.426  11.556 -19.865  1.00  1.42           N  
ATOM    424  CZ  ARG A  28     -16.653  10.595 -19.317  1.00  1.42           C  
ATOM    425  NH1 ARG A  28     -15.829   9.900 -20.067  1.00  1.42           N  
ATOM    426  NH2 ARG A  28     -16.728  10.352 -18.018  1.00  1.42           N  
ATOM    427  H   ARG A  28     -16.586  14.540 -25.358  1.00  1.42           H  
ATOM    428  HA  ARG A  28     -15.506  15.215 -22.865  1.00  1.42           H  
ATOM    429 1HB  ARG A  28     -17.484  13.711 -23.266  1.00  1.42           H  
ATOM    430 2HB  ARG A  28     -16.379  12.439 -23.701  1.00  1.42           H  
ATOM    431 1HG  ARG A  28     -15.409  12.457 -21.454  1.00  1.42           H  
ATOM    432 2HG  ARG A  28     -16.504  13.782 -20.999  1.00  1.42           H  
ATOM    433 1HD  ARG A  28     -18.424  12.340 -21.508  1.00  1.42           H  
ATOM    434 2HD  ARG A  28     -17.301  11.009 -21.865  1.00  1.42           H  
ATOM    435  HE  ARG A  28     -18.047  12.065 -19.246  1.00  1.42           H  
ATOM    436 1HH1 ARG A  28     -15.772  10.084 -21.059  1.00  1.42           H  
ATOM    437 2HH1 ARG A  28     -15.255   9.180 -19.653  1.00  1.42           H  
ATOM    438 1HH2 ARG A  28     -17.368  10.881 -17.435  1.00  1.42           H  
ATOM    439 2HH2 ARG A  28     -16.152   9.634 -17.606  1.00  1.42           H  
ATOM    440  N   LYS A  29     -13.699  12.906 -24.400  1.00  1.48           N  
ATOM    441  CA  LYS A  29     -12.418  12.218 -24.336  1.00  1.48           C  
ATOM    442  C   LYS A  29     -11.266  13.205 -24.417  1.00  1.48           C  
ATOM    443  O   LYS A  29     -10.301  13.097 -23.656  1.00  1.48           O  
ATOM    444  CB  LYS A  29     -12.302  11.190 -25.464  1.00  1.48           C  
ATOM    445  CG  LYS A  29     -13.217   9.979 -25.306  1.00  1.48           C  
ATOM    446  CD  LYS A  29     -13.069   9.011 -26.476  1.00  1.48           C  
ATOM    447  CE  LYS A  29     -13.992   7.806 -26.321  1.00  1.48           C  
ATOM    448  NZ  LYS A  29     -13.892   6.875 -27.479  1.00  1.48           N  
ATOM    449  H   LYS A  29     -14.303  12.777 -25.198  1.00  1.48           H  
ATOM    450  HA  LYS A  29     -12.349  11.699 -23.379  1.00  1.48           H  
ATOM    451 1HB  LYS A  29     -12.535  11.672 -26.416  1.00  1.48           H  
ATOM    452 2HB  LYS A  29     -11.274  10.832 -25.524  1.00  1.48           H  
ATOM    453 1HG  LYS A  29     -12.972   9.458 -24.380  1.00  1.48           H  
ATOM    454 2HG  LYS A  29     -14.251  10.316 -25.251  1.00  1.48           H  
ATOM    455 1HD  LYS A  29     -13.311   9.526 -27.406  1.00  1.48           H  
ATOM    456 2HD  LYS A  29     -12.037   8.662 -26.531  1.00  1.48           H  
ATOM    457 1HE  LYS A  29     -13.727   7.268 -25.411  1.00  1.48           H  
ATOM    458 2HE  LYS A  29     -15.022   8.155 -26.237  1.00  1.48           H  
ATOM    459 1HZ  LYS A  29     -14.517   6.094 -27.339  1.00  1.48           H  
ATOM    460 2HZ  LYS A  29     -14.147   7.363 -28.326  1.00  1.48           H  
ATOM    461 3HZ  LYS A  29     -12.945   6.536 -27.559  1.00  1.48           H  
ATOM    462  N   GLU A  30     -11.371  14.201 -25.300  1.00  1.54           N  
ATOM    463  CA  GLU A  30     -10.290  15.179 -25.403  1.00  1.54           C  
ATOM    464  C   GLU A  30     -10.167  15.979 -24.115  1.00  1.54           C  
ATOM    465  O   GLU A  30      -9.060  16.254 -23.647  1.00  1.54           O  
ATOM    466  CB  GLU A  30     -10.529  16.087 -26.592  1.00  1.54           C  
ATOM    467  CG  GLU A  30     -10.341  15.414 -27.940  1.00  1.54           C  
ATOM    468  CD  GLU A  30     -10.907  16.215 -29.054  1.00  1.54           C  
ATOM    469  OE1 GLU A  30     -12.042  16.641 -28.904  1.00  1.54           O  
ATOM    470  OE2 GLU A  30     -10.240  16.427 -30.037  1.00  1.54           O  
ATOM    471  H   GLU A  30     -12.190  14.280 -25.915  1.00  1.54           H  
ATOM    472  HA  GLU A  30      -9.355  14.645 -25.562  1.00  1.54           H  
ATOM    473 1HB  GLU A  30     -11.552  16.450 -26.554  1.00  1.54           H  
ATOM    474 2HB  GLU A  30      -9.868  16.953 -26.535  1.00  1.54           H  
ATOM    475 1HG  GLU A  30      -9.276  15.265 -28.115  1.00  1.54           H  
ATOM    476 2HG  GLU A  30     -10.818  14.434 -27.914  1.00  1.54           H  
ATOM    477  N   ILE A  31     -11.304  16.296 -23.508  1.00  1.57           N  
ATOM    478  CA  ILE A  31     -11.320  17.045 -22.269  1.00  1.57           C  
ATOM    479  C   ILE A  31     -10.627  16.273 -21.166  1.00  1.57           C  
ATOM    480  O   ILE A  31      -9.730  16.813 -20.516  1.00  1.57           O  
ATOM    481  CB  ILE A  31     -12.763  17.385 -21.898  1.00  1.57           C  
ATOM    482  CG1 ILE A  31     -13.297  18.362 -22.904  1.00  1.57           C  
ATOM    483  CG2 ILE A  31     -12.844  17.947 -20.563  1.00  1.57           C  
ATOM    484  CD1 ILE A  31     -14.762  18.525 -22.860  1.00  1.57           C  
ATOM    485  H   ILE A  31     -12.191  16.034 -23.943  1.00  1.57           H  
ATOM    486  HA  ILE A  31     -10.778  17.979 -22.426  1.00  1.57           H  
ATOM    487  HB  ILE A  31     -13.370  16.483 -21.952  1.00  1.57           H  
ATOM    488 1HG1 ILE A  31     -12.840  19.330 -22.722  1.00  1.57           H  
ATOM    489 2HG1 ILE A  31     -13.014  18.032 -23.877  1.00  1.57           H  
ATOM    490 1HG2 ILE A  31     -13.876  18.184 -20.322  1.00  1.57           H  
ATOM    491 2HG2 ILE A  31     -12.462  17.213 -19.865  1.00  1.57           H  
ATOM    492 3HG2 ILE A  31     -12.243  18.850 -20.530  1.00  1.57           H  
ATOM    493 1HD1 ILE A  31     -15.077  19.249 -23.617  1.00  1.57           H  
ATOM    494 2HD1 ILE A  31     -15.213  17.567 -23.066  1.00  1.57           H  
ATOM    495 3HD1 ILE A  31     -15.063  18.855 -21.897  1.00  1.57           H  
ATOM    496  N   MET A  32     -10.962  14.986 -21.004  1.00  1.59           N  
ATOM    497  CA  MET A  32     -10.282  14.218 -19.973  1.00  1.59           C  
ATOM    498  C   MET A  32      -8.791  14.072 -20.268  1.00  1.59           C  
ATOM    499  O   MET A  32      -7.972  14.129 -19.350  1.00  1.59           O  
ATOM    500  CB  MET A  32     -10.948  12.859 -19.773  1.00  1.59           C  
ATOM    501  CG  MET A  32     -12.312  12.946 -19.083  1.00  1.59           C  
ATOM    502  SD  MET A  32     -12.208  13.770 -17.447  1.00  1.59           S  
ATOM    503  CE  MET A  32     -11.214  12.663 -16.466  1.00  1.59           C  
ATOM    504  H   MET A  32     -11.700  14.567 -21.571  1.00  1.59           H  
ATOM    505  HA  MET A  32     -10.377  14.764 -19.038  1.00  1.59           H  
ATOM    506 1HB  MET A  32     -11.095  12.388 -20.750  1.00  1.59           H  
ATOM    507 2HB  MET A  32     -10.301  12.212 -19.186  1.00  1.59           H  
ATOM    508 1HG  MET A  32     -13.000  13.516 -19.717  1.00  1.59           H  
ATOM    509 2HG  MET A  32     -12.724  11.948 -18.945  1.00  1.59           H  
ATOM    510 1HE  MET A  32     -11.085  13.068 -15.473  1.00  1.59           H  
ATOM    511 2HE  MET A  32     -11.701  11.688 -16.402  1.00  1.59           H  
ATOM    512 3HE  MET A  32     -10.239  12.551 -16.935  1.00  1.59           H  
ATOM    513  N   ARG A  33      -8.403  13.949 -21.541  1.00  1.61           N  
ATOM    514  CA  ARG A  33      -6.980  13.832 -21.835  1.00  1.61           C  
ATOM    515  C   ARG A  33      -6.239  15.094 -21.415  1.00  1.61           C  
ATOM    516  O   ARG A  33      -5.162  15.021 -20.813  1.00  1.61           O  
ATOM    517  CB  ARG A  33      -6.761  13.570 -23.317  1.00  1.61           C  
ATOM    518  CG  ARG A  33      -7.159  12.173 -23.783  1.00  1.61           C  
ATOM    519  CD  ARG A  33      -7.078  12.041 -25.259  1.00  1.61           C  
ATOM    520  NE  ARG A  33      -7.448  10.709 -25.709  1.00  1.61           N  
ATOM    521  CZ  ARG A  33      -7.685  10.374 -26.993  1.00  1.61           C  
ATOM    522  NH1 ARG A  33      -7.593  11.282 -27.939  1.00  1.61           N  
ATOM    523  NH2 ARG A  33      -8.008   9.130 -27.301  1.00  1.61           N  
ATOM    524  H   ARG A  33      -9.090  13.894 -22.296  1.00  1.61           H  
ATOM    525  HA  ARG A  33      -6.580  12.990 -21.275  1.00  1.61           H  
ATOM    526 1HB  ARG A  33      -7.344  14.283 -23.895  1.00  1.61           H  
ATOM    527 2HB  ARG A  33      -5.713  13.725 -23.566  1.00  1.61           H  
ATOM    528 1HG  ARG A  33      -6.480  11.445 -23.342  1.00  1.61           H  
ATOM    529 2HG  ARG A  33      -8.170  11.951 -23.466  1.00  1.61           H  
ATOM    530 1HD  ARG A  33      -7.760  12.756 -25.719  1.00  1.61           H  
ATOM    531 2HD  ARG A  33      -6.061  12.245 -25.590  1.00  1.61           H  
ATOM    532  HE  ARG A  33      -7.528   9.983 -25.010  1.00  1.61           H  
ATOM    533 1HH1 ARG A  33      -7.348  12.235 -27.703  1.00  1.61           H  
ATOM    534 2HH1 ARG A  33      -7.770  11.030 -28.901  1.00  1.61           H  
ATOM    535 1HH2 ARG A  33      -8.077   8.431 -26.574  1.00  1.61           H  
ATOM    536 2HH2 ARG A  33      -8.183   8.878 -28.262  1.00  1.61           H  
ATOM    537  N   LEU A  34      -6.843  16.253 -21.670  1.00  1.63           N  
ATOM    538  CA  LEU A  34      -6.228  17.514 -21.295  1.00  1.63           C  
ATOM    539  C   LEU A  34      -6.167  17.652 -19.781  1.00  1.63           C  
ATOM    540  O   LEU A  34      -5.193  18.182 -19.234  1.00  1.63           O  
ATOM    541  CB  LEU A  34      -6.994  18.660 -21.933  1.00  1.63           C  
ATOM    542  CG  LEU A  34      -6.861  18.697 -23.477  1.00  1.63           C  
ATOM    543  CD1 LEU A  34      -7.758  19.755 -24.037  1.00  1.63           C  
ATOM    544  CD2 LEU A  34      -5.421  18.927 -23.838  1.00  1.63           C  
ATOM    545  H   LEU A  34      -7.734  16.258 -22.171  1.00  1.63           H  
ATOM    546  HA  LEU A  34      -5.211  17.527 -21.681  1.00  1.63           H  
ATOM    547 1HB  LEU A  34      -8.054  18.553 -21.686  1.00  1.63           H  
ATOM    548 2HB  LEU A  34      -6.631  19.605 -21.532  1.00  1.63           H  
ATOM    549  HG  LEU A  34      -7.172  17.750 -23.896  1.00  1.63           H  
ATOM    550 1HD1 LEU A  34      -7.663  19.768 -25.119  1.00  1.63           H  
ATOM    551 2HD1 LEU A  34      -8.788  19.530 -23.766  1.00  1.63           H  
ATOM    552 3HD1 LEU A  34      -7.474  20.712 -23.632  1.00  1.63           H  
ATOM    553 1HD2 LEU A  34      -5.311  18.948 -24.923  1.00  1.63           H  
ATOM    554 2HD2 LEU A  34      -5.097  19.860 -23.423  1.00  1.63           H  
ATOM    555 3HD2 LEU A  34      -4.825  18.124 -23.428  1.00  1.63           H  
ATOM    556  N   PHE A  35      -7.197  17.153 -19.098  1.00  1.66           N  
ATOM    557  CA  PHE A  35      -7.233  17.198 -17.648  1.00  1.66           C  
ATOM    558  C   PHE A  35      -6.094  16.366 -17.081  1.00  1.66           C  
ATOM    559  O   PHE A  35      -5.447  16.760 -16.106  1.00  1.66           O  
ATOM    560  CB  PHE A  35      -8.573  16.706 -17.126  1.00  1.66           C  
ATOM    561  CG  PHE A  35      -9.674  17.684 -17.438  1.00  1.66           C  
ATOM    562  CD1 PHE A  35      -9.353  18.912 -17.927  1.00  1.66           C  
ATOM    563  CD2 PHE A  35     -10.990  17.407 -17.213  1.00  1.66           C  
ATOM    564  CE1 PHE A  35     -10.312  19.858 -18.174  1.00  1.66           C  
ATOM    565  CE2 PHE A  35     -11.956  18.354 -17.443  1.00  1.66           C  
ATOM    566  CZ  PHE A  35     -11.605  19.581 -17.919  1.00  1.66           C  
ATOM    567  H   PHE A  35      -7.991  16.756 -19.603  1.00  1.66           H  
ATOM    568  HA  PHE A  35      -7.095  18.231 -17.327  1.00  1.66           H  
ATOM    569 1HB  PHE A  35      -8.818  15.750 -17.568  1.00  1.66           H  
ATOM    570 2HB  PHE A  35      -8.522  16.572 -16.055  1.00  1.66           H  
ATOM    571  HD1 PHE A  35      -8.311  19.135 -18.120  1.00  1.66           H  
ATOM    572  HD2 PHE A  35     -11.264  16.440 -16.833  1.00  1.66           H  
ATOM    573  HE1 PHE A  35     -10.028  20.834 -18.560  1.00  1.66           H  
ATOM    574  HE2 PHE A  35     -13.000  18.128 -17.245  1.00  1.66           H  
ATOM    575  HZ  PHE A  35     -12.355  20.329 -18.104  1.00  1.66           H  
ATOM    576  N   TYR A  36      -5.823  15.222 -17.701  1.00  1.67           N  
ATOM    577  CA  TYR A  36      -4.724  14.403 -17.236  1.00  1.67           C  
ATOM    578  C   TYR A  36      -3.394  15.120 -17.497  1.00  1.67           C  
ATOM    579  O   TYR A  36      -2.503  15.085 -16.651  1.00  1.67           O  
ATOM    580  CB  TYR A  36      -4.776  13.014 -17.872  1.00  1.67           C  
ATOM    581  CG  TYR A  36      -5.927  12.163 -17.323  1.00  1.67           C  
ATOM    582  CD1 TYR A  36      -6.869  11.606 -18.180  1.00  1.67           C  
ATOM    583  CD2 TYR A  36      -6.041  11.961 -15.955  1.00  1.67           C  
ATOM    584  CE1 TYR A  36      -7.909  10.853 -17.678  1.00  1.67           C  
ATOM    585  CE2 TYR A  36      -7.082  11.204 -15.452  1.00  1.67           C  
ATOM    586  CZ  TYR A  36      -8.012  10.652 -16.307  1.00  1.67           C  
ATOM    587  OH  TYR A  36      -9.039   9.898 -15.798  1.00  1.67           O  
ATOM    588  H   TYR A  36      -6.402  14.914 -18.484  1.00  1.67           H  
ATOM    589  HA  TYR A  36      -4.822  14.275 -16.159  1.00  1.67           H  
ATOM    590 1HB  TYR A  36      -4.906  13.113 -18.952  1.00  1.67           H  
ATOM    591 2HB  TYR A  36      -3.837  12.491 -17.694  1.00  1.67           H  
ATOM    592  HD1 TYR A  36      -6.786  11.767 -19.252  1.00  1.67           H  
ATOM    593  HD2 TYR A  36      -5.308  12.398 -15.276  1.00  1.67           H  
ATOM    594  HE1 TYR A  36      -8.643  10.419 -18.356  1.00  1.67           H  
ATOM    595  HE2 TYR A  36      -7.169  11.046 -14.374  1.00  1.67           H  
ATOM    596  HH  TYR A  36      -8.882   9.754 -14.860  1.00  1.67           H  
ATOM    597  N   ARG A  37      -3.265  15.826 -18.632  1.00  1.66           N  
ATOM    598  CA  ARG A  37      -2.009  16.540 -18.895  1.00  1.66           C  
ATOM    599  C   ARG A  37      -1.770  17.604 -17.818  1.00  1.66           C  
ATOM    600  O   ARG A  37      -0.645  17.775 -17.339  1.00  1.66           O  
ATOM    601  CB  ARG A  37      -2.014  17.186 -20.273  1.00  1.66           C  
ATOM    602  CG  ARG A  37      -1.946  16.197 -21.420  1.00  1.66           C  
ATOM    603  CD  ARG A  37      -1.855  16.854 -22.749  1.00  1.66           C  
ATOM    604  NE  ARG A  37      -1.979  15.878 -23.815  1.00  1.66           N  
ATOM    605  CZ  ARG A  37      -0.986  15.086 -24.245  1.00  1.66           C  
ATOM    606  NH1 ARG A  37       0.206  15.159 -23.688  1.00  1.66           N  
ATOM    607  NH2 ARG A  37      -1.207  14.232 -25.229  1.00  1.66           N  
ATOM    608  H   ARG A  37      -4.016  15.820 -19.323  1.00  1.66           H  
ATOM    609  HA  ARG A  37      -1.192  15.819 -18.862  1.00  1.66           H  
ATOM    610 1HB  ARG A  37      -2.922  17.771 -20.396  1.00  1.66           H  
ATOM    611 2HB  ARG A  37      -1.170  17.869 -20.364  1.00  1.66           H  
ATOM    612 1HG  ARG A  37      -1.071  15.560 -21.290  1.00  1.66           H  
ATOM    613 2HG  ARG A  37      -2.838  15.581 -21.412  1.00  1.66           H  
ATOM    614 1HD  ARG A  37      -2.647  17.584 -22.856  1.00  1.66           H  
ATOM    615 2HD  ARG A  37      -0.889  17.352 -22.853  1.00  1.66           H  
ATOM    616  HE  ARG A  37      -2.875  15.794 -24.278  1.00  1.66           H  
ATOM    617 1HH1 ARG A  37       0.373  15.817 -22.939  1.00  1.66           H  
ATOM    618 2HH1 ARG A  37       0.951  14.562 -24.016  1.00  1.66           H  
ATOM    619 1HH2 ARG A  37      -2.124  14.181 -25.667  1.00  1.66           H  
ATOM    620 2HH2 ARG A  37      -0.465  13.642 -25.568  1.00  1.66           H  
ATOM    621  N   TYR A  38      -2.844  18.274 -17.403  1.00  1.65           N  
ATOM    622  CA  TYR A  38      -2.815  19.250 -16.315  1.00  1.65           C  
ATOM    623  C   TYR A  38      -2.283  18.595 -15.038  1.00  1.65           C  
ATOM    624  O   TYR A  38      -1.364  19.117 -14.392  1.00  1.65           O  
ATOM    625  CB  TYR A  38      -4.214  19.838 -16.136  1.00  1.65           C  
ATOM    626  CG  TYR A  38      -4.478  20.692 -14.938  1.00  1.65           C  
ATOM    627  CD1 TYR A  38      -4.121  22.026 -14.884  1.00  1.65           C  
ATOM    628  CD2 TYR A  38      -5.162  20.109 -13.887  1.00  1.65           C  
ATOM    629  CE1 TYR A  38      -4.463  22.774 -13.761  1.00  1.65           C  
ATOM    630  CE2 TYR A  38      -5.490  20.839 -12.794  1.00  1.65           C  
ATOM    631  CZ  TYR A  38      -5.149  22.161 -12.721  1.00  1.65           C  
ATOM    632  OH  TYR A  38      -5.508  22.844 -11.605  1.00  1.65           O  
ATOM    633  H   TYR A  38      -3.732  18.100 -17.877  1.00  1.65           H  
ATOM    634  HA  TYR A  38      -2.133  20.055 -16.589  1.00  1.65           H  
ATOM    635 1HB  TYR A  38      -4.447  20.437 -17.018  1.00  1.65           H  
ATOM    636 2HB  TYR A  38      -4.931  19.051 -16.123  1.00  1.65           H  
ATOM    637  HD1 TYR A  38      -3.595  22.479 -15.718  1.00  1.65           H  
ATOM    638  HD2 TYR A  38      -5.448  19.056 -13.946  1.00  1.65           H  
ATOM    639  HE1 TYR A  38      -4.205  23.829 -13.699  1.00  1.65           H  
ATOM    640  HE2 TYR A  38      -6.033  20.373 -11.973  1.00  1.65           H  
ATOM    641  HH  TYR A  38      -5.400  23.806 -11.706  1.00  1.65           H  
ATOM    642  N   GLN A  39      -2.844  17.434 -14.682  1.00  1.65           N  
ATOM    643  CA  GLN A  39      -2.403  16.734 -13.480  1.00  1.65           C  
ATOM    644  C   GLN A  39      -0.932  16.339 -13.570  1.00  1.65           C  
ATOM    645  O   GLN A  39      -0.205  16.422 -12.583  1.00  1.65           O  
ATOM    646  CB  GLN A  39      -3.185  15.443 -13.275  1.00  1.65           C  
ATOM    647  CG  GLN A  39      -4.614  15.587 -12.916  1.00  1.65           C  
ATOM    648  CD  GLN A  39      -5.257  14.238 -12.762  1.00  1.65           C  
ATOM    649  OE1 GLN A  39      -4.587  13.287 -12.341  1.00  1.65           O  
ATOM    650  NE2 GLN A  39      -6.532  14.133 -13.058  1.00  1.65           N  
ATOM    651  H   GLN A  39      -3.605  17.050 -15.247  1.00  1.65           H  
ATOM    652  HA  GLN A  39      -2.536  17.393 -12.623  1.00  1.65           H  
ATOM    653 1HB  GLN A  39      -3.135  14.849 -14.188  1.00  1.65           H  
ATOM    654 2HB  GLN A  39      -2.704  14.860 -12.493  1.00  1.65           H  
ATOM    655 1HG  GLN A  39      -4.682  16.097 -11.979  1.00  1.65           H  
ATOM    656 2HG  GLN A  39      -5.131  16.143 -13.695  1.00  1.65           H  
ATOM    657 1HE2 GLN A  39      -6.999  13.250 -12.872  1.00  1.65           H  
ATOM    658 2HE2 GLN A  39      -7.047  14.926 -13.379  1.00  1.65           H  
ATOM    659  N   ASP A  40      -0.491  15.907 -14.758  1.00  1.66           N  
ATOM    660  CA  ASP A  40       0.902  15.516 -14.963  1.00  1.66           C  
ATOM    661  C   ASP A  40       1.838  16.716 -14.864  1.00  1.66           C  
ATOM    662  O   ASP A  40       2.965  16.596 -14.380  1.00  1.66           O  
ATOM    663  CB  ASP A  40       1.102  14.816 -16.312  1.00  1.66           C  
ATOM    664  CG  ASP A  40       0.534  13.377 -16.370  1.00  1.66           C  
ATOM    665  OD1 ASP A  40       0.188  12.840 -15.340  1.00  1.66           O  
ATOM    666  OD2 ASP A  40       0.492  12.823 -17.449  1.00  1.66           O  
ATOM    667  H   ASP A  40      -1.147  15.831 -15.534  1.00  1.66           H  
ATOM    668  HA  ASP A  40       1.175  14.815 -14.175  1.00  1.66           H  
ATOM    669 1HB  ASP A  40       0.616  15.407 -17.087  1.00  1.66           H  
ATOM    670 2HB  ASP A  40       2.164  14.784 -16.547  1.00  1.66           H  
ATOM    671  N   LEU A  41       1.368  17.878 -15.314  1.00  1.68           N  
ATOM    672  CA  LEU A  41       2.158  19.096 -15.260  1.00  1.68           C  
ATOM    673  C   LEU A  41       2.445  19.516 -13.826  1.00  1.68           C  
ATOM    674  O   LEU A  41       3.574  19.886 -13.493  1.00  1.68           O  
ATOM    675  CB  LEU A  41       1.441  20.251 -15.964  1.00  1.68           C  
ATOM    676  CG  LEU A  41       2.190  21.549 -15.941  1.00  1.68           C  
ATOM    677  CD1 LEU A  41       3.510  21.321 -16.654  1.00  1.68           C  
ATOM    678  CD2 LEU A  41       1.355  22.648 -16.601  1.00  1.68           C  
ATOM    679  H   LEU A  41       0.443  17.910 -15.741  1.00  1.68           H  
ATOM    680  HA  LEU A  41       3.105  18.909 -15.762  1.00  1.68           H  
ATOM    681 1HB  LEU A  41       1.253  19.973 -17.001  1.00  1.68           H  
ATOM    682 2HB  LEU A  41       0.484  20.417 -15.477  1.00  1.68           H  
ATOM    683  HG  LEU A  41       2.396  21.830 -14.909  1.00  1.68           H  
ATOM    684 1HD1 LEU A  41       4.099  22.202 -16.658  1.00  1.68           H  
ATOM    685 2HD1 LEU A  41       4.060  20.533 -16.142  1.00  1.68           H  
ATOM    686 3HD1 LEU A  41       3.319  21.022 -17.674  1.00  1.68           H  
ATOM    687 1HD2 LEU A  41       1.897  23.582 -16.577  1.00  1.68           H  
ATOM    688 2HD2 LEU A  41       1.148  22.374 -17.618  1.00  1.68           H  
ATOM    689 3HD2 LEU A  41       0.417  22.758 -16.064  1.00  1.68           H  
ATOM    690  N   ALA A  42       1.417  19.491 -12.979  1.00  1.73           N  
ATOM    691  CA  ALA A  42       1.594  19.961 -11.611  1.00  1.73           C  
ATOM    692  C   ALA A  42       0.939  19.070 -10.546  1.00  1.73           C  
ATOM    693  O   ALA A  42       0.049  19.538  -9.820  1.00  1.73           O  
ATOM    694  CB  ALA A  42       1.023  21.345 -11.506  1.00  1.73           C  
ATOM    695  H   ALA A  42       0.502  19.175 -13.314  1.00  1.73           H  
ATOM    696  HA  ALA A  42       2.658  20.025 -11.406  1.00  1.73           H  
ATOM    697 1HB  ALA A  42       1.202  21.703 -10.510  1.00  1.73           H  
ATOM    698 2HB  ALA A  42       1.509  21.998 -12.228  1.00  1.73           H  
ATOM    699 3HB  ALA A  42      -0.047  21.315 -11.705  1.00  1.73           H  
ATOM    700  N   PRO A  43       1.399  17.819 -10.356  1.00  1.84           N  
ATOM    701  CA  PRO A  43       0.854  16.858  -9.416  1.00  1.84           C  
ATOM    702  C   PRO A  43       0.995  17.320  -7.972  1.00  1.84           C  
ATOM    703  O   PRO A  43       0.270  16.858  -7.097  1.00  1.84           O  
ATOM    704  CB  PRO A  43       1.698  15.603  -9.684  1.00  1.84           C  
ATOM    705  CG  PRO A  43       2.979  16.125 -10.299  1.00  1.84           C  
ATOM    706  CD  PRO A  43       2.560  17.319 -11.111  1.00  1.84           C  
ATOM    707  HA  PRO A  43      -0.203  16.678  -9.666  1.00  1.84           H  
ATOM    708 1HB  PRO A  43       1.864  15.057  -8.746  1.00  1.84           H  
ATOM    709 2HB  PRO A  43       1.150  14.930 -10.362  1.00  1.84           H  
ATOM    710 1HG  PRO A  43       3.698  16.394  -9.513  1.00  1.84           H  
ATOM    711 2HG  PRO A  43       3.453  15.348 -10.915  1.00  1.84           H  
ATOM    712 1HD  PRO A  43       3.387  18.026 -11.151  1.00  1.84           H  
ATOM    713 2HD  PRO A  43       2.247  16.997 -12.090  1.00  1.84           H  
ATOM    714  N   GLN A  44       1.939  18.234  -7.714  1.00  2.04           N  
ATOM    715  CA  GLN A  44       2.131  18.752  -6.364  1.00  2.04           C  
ATOM    716  C   GLN A  44       1.113  19.839  -6.009  1.00  2.04           C  
ATOM    717  O   GLN A  44       1.045  20.272  -4.857  1.00  2.04           O  
ATOM    718  CB  GLN A  44       3.556  19.292  -6.182  1.00  2.04           C  
ATOM    719  CG  GLN A  44       3.851  20.596  -6.922  1.00  2.04           C  
ATOM    720  CD  GLN A  44       4.235  20.358  -8.360  1.00  2.04           C  
ATOM    721  OE1 GLN A  44       3.768  19.396  -8.957  1.00  2.04           O  
ATOM    722  NE2 GLN A  44       5.090  21.210  -8.917  1.00  2.04           N  
ATOM    723  H   GLN A  44       2.527  18.576  -8.456  1.00  2.04           H  
ATOM    724  HA  GLN A  44       1.990  17.929  -5.664  1.00  2.04           H  
ATOM    725 1HB  GLN A  44       3.743  19.461  -5.122  1.00  2.04           H  
ATOM    726 2HB  GLN A  44       4.271  18.544  -6.524  1.00  2.04           H  
ATOM    727 1HG  GLN A  44       2.983  21.219  -6.883  1.00  2.04           H  
ATOM    728 2HG  GLN A  44       4.682  21.095  -6.428  1.00  2.04           H  
ATOM    729 1HE2 GLN A  44       5.391  21.067  -9.863  1.00  2.04           H  
ATOM    730 2HE2 GLN A  44       5.451  21.979  -8.386  1.00  2.04           H  
ATOM    731  N   LEU A  45       0.350  20.309  -7.001  1.00  2.31           N  
ATOM    732  CA  LEU A  45      -0.620  21.364  -6.758  1.00  2.31           C  
ATOM    733  C   LEU A  45      -2.036  20.808  -6.812  1.00  2.31           C  
ATOM    734  O   LEU A  45      -2.921  21.243  -6.073  1.00  2.31           O  
ATOM    735  CB  LEU A  45      -0.485  22.476  -7.803  1.00  2.31           C  
ATOM    736  CG  LEU A  45       0.884  23.151  -7.884  1.00  2.31           C  
ATOM    737  CD1 LEU A  45       0.872  24.217  -8.967  1.00  2.31           C  
ATOM    738  CD2 LEU A  45       1.243  23.727  -6.540  1.00  2.31           C  
ATOM    739  H   LEU A  45       0.431  19.923  -7.938  1.00  2.31           H  
ATOM    740  HA  LEU A  45      -0.449  21.782  -5.768  1.00  2.31           H  
ATOM    741 1HB  LEU A  45      -0.714  22.059  -8.785  1.00  2.31           H  
ATOM    742 2HB  LEU A  45      -1.212  23.248  -7.581  1.00  2.31           H  
ATOM    743  HG  LEU A  45       1.619  22.415  -8.173  1.00  2.31           H  
ATOM    744 1HD1 LEU A  45       1.857  24.669  -9.027  1.00  2.31           H  
ATOM    745 2HD1 LEU A  45       0.617  23.789  -9.920  1.00  2.31           H  
ATOM    746 3HD1 LEU A  45       0.135  24.977  -8.711  1.00  2.31           H  
ATOM    747 1HD2 LEU A  45       2.226  24.194  -6.595  1.00  2.31           H  
ATOM    748 2HD2 LEU A  45       0.500  24.475  -6.258  1.00  2.31           H  
ATOM    749 3HD2 LEU A  45       1.260  22.933  -5.792  1.00  2.31           H  
ATOM    750  N   VAL A  46      -2.246  19.845  -7.701  1.00  2.65           N  
ATOM    751  CA  VAL A  46      -3.575  19.298  -7.922  1.00  2.65           C  
ATOM    752  C   VAL A  46      -3.869  18.181  -6.895  1.00  2.65           C  
ATOM    753  O   VAL A  46      -3.087  17.241  -6.795  1.00  2.65           O  
ATOM    754  CB  VAL A  46      -3.654  18.753  -9.357  1.00  2.65           C  
ATOM    755  CG1 VAL A  46      -5.032  18.148  -9.610  1.00  2.65           C  
ATOM    756  CG2 VAL A  46      -3.329  19.883 -10.337  1.00  2.65           C  
ATOM    757  H   VAL A  46      -1.468  19.527  -8.280  1.00  2.65           H  
ATOM    758  HA  VAL A  46      -4.278  20.109  -7.834  1.00  2.65           H  
ATOM    759  HB  VAL A  46      -2.917  17.955  -9.478  1.00  2.65           H  
ATOM    760 1HG1 VAL A  46      -5.078  17.764 -10.610  1.00  2.65           H  
ATOM    761 2HG1 VAL A  46      -5.220  17.338  -8.896  1.00  2.65           H  
ATOM    762 3HG1 VAL A  46      -5.791  18.918  -9.493  1.00  2.65           H  
ATOM    763 1HG2 VAL A  46      -3.357  19.501 -11.356  1.00  2.65           H  
ATOM    764 2HG2 VAL A  46      -4.058  20.683 -10.223  1.00  2.65           H  
ATOM    765 3HG2 VAL A  46      -2.335  20.273 -10.131  1.00  2.65           H  
ATOM    766  N   PRO A  47      -4.963  18.244  -6.105  1.00  2.98           N  
ATOM    767  CA  PRO A  47      -5.306  17.285  -5.071  1.00  2.98           C  
ATOM    768  C   PRO A  47      -5.746  15.962  -5.640  1.00  2.98           C  
ATOM    769  O   PRO A  47      -6.234  15.891  -6.768  1.00  2.98           O  
ATOM    770  CB  PRO A  47      -6.479  17.953  -4.351  1.00  2.98           C  
ATOM    771  CG  PRO A  47      -7.112  18.808  -5.393  1.00  2.98           C  
ATOM    772  CD  PRO A  47      -5.946  19.329  -6.230  1.00  2.98           C  
ATOM    773  HA  PRO A  47      -4.445  17.155  -4.398  1.00  2.98           H  
ATOM    774 1HB  PRO A  47      -7.171  17.185  -3.967  1.00  2.98           H  
ATOM    775 2HB  PRO A  47      -6.119  18.525  -3.486  1.00  2.98           H  
ATOM    776 1HG  PRO A  47      -7.817  18.206  -5.978  1.00  2.98           H  
ATOM    777 2HG  PRO A  47      -7.704  19.582  -4.911  1.00  2.98           H  
ATOM    778 1HD  PRO A  47      -6.290  19.474  -7.256  1.00  2.98           H  
ATOM    779 2HD  PRO A  47      -5.545  20.240  -5.769  1.00  2.98           H  
ATOM    780  N   LEU A  48      -5.648  14.917  -4.825  1.00  3.24           N  
ATOM    781  CA  LEU A  48      -6.172  13.625  -5.235  1.00  3.24           C  
ATOM    782  C   LEU A  48      -7.664  13.741  -5.530  1.00  3.24           C  
ATOM    783  O   LEU A  48      -8.120  13.344  -6.591  1.00  3.24           O  
ATOM    784  CB  LEU A  48      -5.931  12.587  -4.144  1.00  3.24           C  
ATOM    785  CG  LEU A  48      -6.486  11.205  -4.426  1.00  3.24           C  
ATOM    786  CD1 LEU A  48      -5.821  10.642  -5.661  1.00  3.24           C  
ATOM    787  CD2 LEU A  48      -6.240  10.312  -3.236  1.00  3.24           C  
ATOM    788  H   LEU A  48      -5.214  15.020  -3.919  1.00  3.24           H  
ATOM    789  HA  LEU A  48      -5.659  13.313  -6.144  1.00  3.24           H  
ATOM    790 1HB  LEU A  48      -4.870  12.494  -3.990  1.00  3.24           H  
ATOM    791 2HB  LEU A  48      -6.383  12.938  -3.218  1.00  3.24           H  
ATOM    792  HG  LEU A  48      -7.555  11.273  -4.610  1.00  3.24           H  
ATOM    793 1HD1 LEU A  48      -6.225   9.662  -5.852  1.00  3.24           H  
ATOM    794 2HD1 LEU A  48      -6.019  11.288  -6.512  1.00  3.24           H  
ATOM    795 3HD1 LEU A  48      -4.757  10.564  -5.508  1.00  3.24           H  
ATOM    796 1HD2 LEU A  48      -6.637   9.318  -3.439  1.00  3.24           H  
ATOM    797 2HD2 LEU A  48      -5.187  10.244  -3.051  1.00  3.24           H  
ATOM    798 3HD2 LEU A  48      -6.738  10.727  -2.361  1.00  3.24           H  
ATOM    799  N   ASP A  49      -8.433  14.309  -4.602  1.00  3.40           N  
ATOM    800  CA  ASP A  49      -9.848  14.511  -4.882  1.00  3.40           C  
ATOM    801  C   ASP A  49     -10.054  15.858  -5.546  1.00  3.40           C  
ATOM    802  O   ASP A  49     -10.085  16.908  -4.883  1.00  3.40           O  
ATOM    803  CB  ASP A  49     -10.731  14.370  -3.651  1.00  3.40           C  
ATOM    804  CG  ASP A  49     -12.273  14.551  -3.976  1.00  3.40           C  
ATOM    805  OD1 ASP A  49     -12.637  15.117  -5.032  1.00  3.40           O  
ATOM    806  OD2 ASP A  49     -13.058  14.128  -3.155  1.00  3.40           O  
ATOM    807  H   ASP A  49      -8.034  14.613  -3.730  1.00  3.40           H  
ATOM    808  HA  ASP A  49     -10.168  13.742  -5.576  1.00  3.40           H  
ATOM    809 1HB  ASP A  49     -10.581  13.381  -3.210  1.00  3.40           H  
ATOM    810 2HB  ASP A  49     -10.436  15.109  -2.907  1.00  3.40           H  
ATOM    811  N   TYR A  50     -10.198  15.819  -6.865  1.00  3.39           N  
ATOM    812  CA  TYR A  50     -10.317  17.028  -7.673  1.00  3.39           C  
ATOM    813  C   TYR A  50     -11.351  18.018  -7.155  1.00  3.39           C  
ATOM    814  O   TYR A  50     -11.153  19.234  -7.231  1.00  3.39           O  
ATOM    815  CB  TYR A  50     -10.622  16.735  -9.143  1.00  3.39           C  
ATOM    816  CG  TYR A  50     -10.854  18.032  -9.909  1.00  3.39           C  
ATOM    817  CD1 TYR A  50      -9.774  18.834 -10.293  1.00  3.39           C  
ATOM    818  CD2 TYR A  50     -12.148  18.427 -10.203  1.00  3.39           C  
ATOM    819  CE1 TYR A  50     -10.004  20.032 -10.958  1.00  3.39           C  
ATOM    820  CE2 TYR A  50     -12.373  19.612 -10.862  1.00  3.39           C  
ATOM    821  CZ  TYR A  50     -11.316  20.419 -11.237  1.00  3.39           C  
ATOM    822  OH  TYR A  50     -11.572  21.612 -11.893  1.00  3.39           O  
ATOM    823  H   TYR A  50     -10.218  14.890  -7.301  1.00  3.39           H  
ATOM    824  HA  TYR A  50      -9.352  17.531  -7.646  1.00  3.39           H  
ATOM    825 1HB  TYR A  50      -9.786  16.202  -9.602  1.00  3.39           H  
ATOM    826 2HB  TYR A  50     -11.512  16.106  -9.233  1.00  3.39           H  
ATOM    827  HD1 TYR A  50      -8.755  18.524 -10.060  1.00  3.39           H  
ATOM    828  HD2 TYR A  50     -12.987  17.798  -9.906  1.00  3.39           H  
ATOM    829  HE1 TYR A  50      -9.169  20.669 -11.253  1.00  3.39           H  
ATOM    830  HE2 TYR A  50     -13.387  19.921 -11.089  1.00  3.39           H  
ATOM    831  HH  TYR A  50     -11.066  22.347 -11.474  1.00  3.39           H  
ATOM    832  N   THR A  51     -12.490  17.512  -6.689  1.00  3.20           N  
ATOM    833  CA  THR A  51     -13.612  18.380  -6.379  1.00  3.20           C  
ATOM    834  C   THR A  51     -13.415  19.182  -5.095  1.00  3.20           C  
ATOM    835  O   THR A  51     -14.215  20.072  -4.797  1.00  3.20           O  
ATOM    836  CB  THR A  51     -14.942  17.587  -6.344  1.00  3.20           C  
ATOM    837  OG1 THR A  51     -14.929  16.591  -5.305  1.00  3.20           O  
ATOM    838  CG2 THR A  51     -15.144  16.893  -7.699  1.00  3.20           C  
ATOM    839  H   THR A  51     -12.565  16.503  -6.498  1.00  3.20           H  
ATOM    840  HA  THR A  51     -13.702  19.100  -7.194  1.00  3.20           H  
ATOM    841  HB  THR A  51     -15.768  18.272  -6.165  1.00  3.20           H  
ATOM    842  HG1 THR A  51     -14.099  16.054  -5.329  1.00  3.20           H  
ATOM    843 1HG2 THR A  51     -16.082  16.338  -7.692  1.00  3.20           H  
ATOM    844 2HG2 THR A  51     -15.170  17.638  -8.495  1.00  3.20           H  
ATOM    845 3HG2 THR A  51     -14.316  16.202  -7.876  1.00  3.20           H  
ATOM    846  N   THR A  52     -12.348  18.900  -4.336  1.00  2.87           N  
ATOM    847  CA  THR A  52     -12.107  19.660  -3.120  1.00  2.87           C  
ATOM    848  C   THR A  52     -11.396  20.976  -3.433  1.00  2.87           C  
ATOM    849  O   THR A  52     -11.370  21.886  -2.603  1.00  2.87           O  
ATOM    850  CB  THR A  52     -11.273  18.852  -2.113  1.00  2.87           C  
ATOM    851  OG1 THR A  52      -9.983  18.555  -2.669  1.00  2.87           O  
ATOM    852  CG2 THR A  52     -11.984  17.565  -1.805  1.00  2.87           C  
ATOM    853  H   THR A  52     -11.700  18.157  -4.607  1.00  2.87           H  
ATOM    854  HA  THR A  52     -13.067  19.894  -2.661  1.00  2.87           H  
ATOM    855  HB  THR A  52     -11.143  19.428  -1.199  1.00  2.87           H  
ATOM    856  HG1 THR A  52     -10.093  18.040  -3.504  1.00  2.87           H  
ATOM    857 1HG2 THR A  52     -11.402  16.979  -1.097  1.00  2.87           H  
ATOM    858 2HG2 THR A  52     -12.963  17.779  -1.383  1.00  2.87           H  
ATOM    859 3HG2 THR A  52     -12.105  17.010  -2.727  1.00  2.87           H  
ATOM    860  N   CYS A  53     -10.787  21.075  -4.613  1.00  2.47           N  
ATOM    861  CA  CYS A  53     -10.135  22.310  -5.014  1.00  2.47           C  
ATOM    862  C   CYS A  53     -10.173  22.430  -6.529  1.00  2.47           C  
ATOM    863  O   CYS A  53      -9.127  22.393  -7.178  1.00  2.47           O  
ATOM    864  CB  CYS A  53      -8.699  22.419  -4.538  1.00  2.47           C  
ATOM    865  SG  CYS A  53      -8.038  24.086  -4.770  1.00  2.47           S  
ATOM    866  H   CYS A  53     -10.837  20.303  -5.280  1.00  2.47           H  
ATOM    867  HA  CYS A  53     -10.661  23.143  -4.559  1.00  2.47           H  
ATOM    868 1HB  CYS A  53      -8.626  22.153  -3.482  1.00  2.47           H  
ATOM    869 2HB  CYS A  53      -8.078  21.744  -5.103  1.00  2.47           H  
ATOM    870  HG  CYS A  53      -8.895  24.684  -3.948  1.00  2.47           H  
ATOM    871  N   PRO A  54     -11.341  22.646  -7.131  1.00  2.08           N  
ATOM    872  CA  PRO A  54     -11.538  22.624  -8.558  1.00  2.08           C  
ATOM    873  C   PRO A  54     -10.818  23.771  -9.267  1.00  2.08           C  
ATOM    874  O   PRO A  54     -10.632  23.734 -10.489  1.00  2.08           O  
ATOM    875  CB  PRO A  54     -13.059  22.731  -8.686  1.00  2.08           C  
ATOM    876  CG  PRO A  54     -13.504  23.442  -7.422  1.00  2.08           C  
ATOM    877  CD  PRO A  54     -12.558  22.961  -6.350  1.00  2.08           C  
ATOM    878  HA  PRO A  54     -11.176  21.657  -8.910  1.00  2.08           H  
ATOM    879 1HB  PRO A  54     -13.316  23.285  -9.601  1.00  2.08           H  
ATOM    880 2HB  PRO A  54     -13.492  21.724  -8.782  1.00  2.08           H  
ATOM    881 1HG  PRO A  54     -13.450  24.538  -7.571  1.00  2.08           H  
ATOM    882 2HG  PRO A  54     -14.553  23.203  -7.198  1.00  2.08           H  
ATOM    883 1HD  PRO A  54     -12.397  23.782  -5.646  1.00  2.08           H  
ATOM    884 2HD  PRO A  54     -12.965  22.066  -5.868  1.00  2.08           H  
ATOM    885  N   ASP A  55     -10.402  24.772  -8.481  1.00  1.73           N  
ATOM    886  CA  ASP A  55      -9.754  25.986  -8.946  1.00  1.73           C  
ATOM    887  C   ASP A  55      -8.226  25.998  -8.817  1.00  1.73           C  
ATOM    888  O   ASP A  55      -7.625  27.072  -8.887  1.00  1.73           O  
ATOM    889  CB  ASP A  55     -10.303  27.180  -8.164  1.00  1.73           C  
ATOM    890  CG  ASP A  55     -11.778  27.448  -8.429  1.00  1.73           C  
ATOM    891  OD1 ASP A  55     -12.180  27.391  -9.562  1.00  1.73           O  
ATOM    892  OD2 ASP A  55     -12.492  27.693  -7.487  1.00  1.73           O  
ATOM    893  H   ASP A  55     -10.567  24.702  -7.491  1.00  1.73           H  
ATOM    894  HA  ASP A  55     -10.000  26.114 -10.000  1.00  1.73           H  
ATOM    895 1HB  ASP A  55     -10.166  27.002  -7.097  1.00  1.73           H  
ATOM    896 2HB  ASP A  55      -9.734  28.073  -8.422  1.00  1.73           H  
ATOM    897  N   VAL A  56      -7.577  24.842  -8.649  1.00  1.44           N  
ATOM    898  CA  VAL A  56      -6.111  24.885  -8.548  1.00  1.44           C  
ATOM    899  C   VAL A  56      -5.450  25.606  -9.709  1.00  1.44           C  
ATOM    900  O   VAL A  56      -5.679  25.309 -10.890  1.00  1.44           O  
ATOM    901  CB  VAL A  56      -5.491  23.473  -8.471  1.00  1.44           C  
ATOM    902  CG1 VAL A  56      -3.961  23.536  -8.602  1.00  1.44           C  
ATOM    903  CG2 VAL A  56      -5.786  22.881  -7.185  1.00  1.44           C  
ATOM    904  H   VAL A  56      -8.092  23.964  -8.538  1.00  1.44           H  
ATOM    905  HA  VAL A  56      -5.858  25.413  -7.628  1.00  1.44           H  
ATOM    906  HB  VAL A  56      -5.892  22.853  -9.252  1.00  1.44           H  
ATOM    907 1HG1 VAL A  56      -3.558  22.535  -8.534  1.00  1.44           H  
ATOM    908 2HG1 VAL A  56      -3.684  23.963  -9.564  1.00  1.44           H  
ATOM    909 3HG1 VAL A  56      -3.547  24.148  -7.803  1.00  1.44           H  
ATOM    910 1HG2 VAL A  56      -5.345  21.927  -7.153  1.00  1.44           H  
ATOM    911 2HG2 VAL A  56      -5.371  23.496  -6.389  1.00  1.44           H  
ATOM    912 3HG2 VAL A  56      -6.833  22.799  -7.071  1.00  1.44           H  
ATOM    913  N   LYS A  57      -4.582  26.537  -9.341  1.00  1.23           N  
ATOM    914  CA  LYS A  57      -3.871  27.339 -10.301  1.00  1.23           C  
ATOM    915  C   LYS A  57      -2.435  26.827 -10.445  1.00  1.23           C  
ATOM    916  O   LYS A  57      -1.829  26.385  -9.470  1.00  1.23           O  
ATOM    917  CB  LYS A  57      -3.957  28.792  -9.836  1.00  1.23           C  
ATOM    918  CG  LYS A  57      -3.279  29.068  -8.489  1.00  1.23           C  
ATOM    919  CD  LYS A  57      -3.441  30.534  -8.047  1.00  1.23           C  
ATOM    920  CE  LYS A  57      -2.682  30.816  -6.744  1.00  1.23           C  
ATOM    921  NZ  LYS A  57      -2.845  32.233  -6.294  1.00  1.23           N  
ATOM    922  H   LYS A  57      -4.447  26.710  -8.357  1.00  1.23           H  
ATOM    923  HA  LYS A  57      -4.361  27.248 -11.260  1.00  1.23           H  
ATOM    924 1HB  LYS A  57      -3.591  29.444 -10.591  1.00  1.23           H  
ATOM    925 2HB  LYS A  57      -5.010  29.041  -9.704  1.00  1.23           H  
ATOM    926 1HG  LYS A  57      -3.731  28.427  -7.732  1.00  1.23           H  
ATOM    927 2HG  LYS A  57      -2.229  28.825  -8.551  1.00  1.23           H  
ATOM    928 1HD  LYS A  57      -3.059  31.201  -8.816  1.00  1.23           H  
ATOM    929 2HD  LYS A  57      -4.497  30.755  -7.895  1.00  1.23           H  
ATOM    930 1HE  LYS A  57      -3.051  30.153  -5.966  1.00  1.23           H  
ATOM    931 2HE  LYS A  57      -1.620  30.619  -6.905  1.00  1.23           H  
ATOM    932 1HZ  LYS A  57      -2.330  32.398  -5.450  1.00  1.23           H  
ATOM    933 2HZ  LYS A  57      -2.484  32.874  -7.016  1.00  1.23           H  
ATOM    934 3HZ  LYS A  57      -3.809  32.448  -6.135  1.00  1.23           H  
ATOM    935  N   VAL A  58      -1.890  26.933 -11.652  1.00  1.10           N  
ATOM    936  CA  VAL A  58      -0.548  26.481 -11.993  1.00  1.10           C  
ATOM    937  C   VAL A  58       0.333  27.633 -12.496  1.00  1.10           C  
ATOM    938  O   VAL A  58      -0.116  28.405 -13.339  1.00  1.10           O  
ATOM    939  CB  VAL A  58      -0.657  25.412 -13.089  1.00  1.10           C  
ATOM    940  CG1 VAL A  58       0.699  24.946 -13.519  1.00  1.10           C  
ATOM    941  CG2 VAL A  58      -1.472  24.235 -12.568  1.00  1.10           C  
ATOM    942  H   VAL A  58      -2.472  27.301 -12.393  1.00  1.10           H  
ATOM    943  HA  VAL A  58      -0.138  26.006 -11.117  1.00  1.10           H  
ATOM    944  HB  VAL A  58      -1.140  25.850 -13.942  1.00  1.10           H  
ATOM    945 1HG1 VAL A  58       0.596  24.209 -14.292  1.00  1.10           H  
ATOM    946 2HG1 VAL A  58       1.277  25.786 -13.894  1.00  1.10           H  
ATOM    947 3HG1 VAL A  58       1.193  24.506 -12.674  1.00  1.10           H  
ATOM    948 1HG2 VAL A  58      -1.560  23.482 -13.351  1.00  1.10           H  
ATOM    949 2HG2 VAL A  58      -0.977  23.801 -11.705  1.00  1.10           H  
ATOM    950 3HG2 VAL A  58      -2.464  24.574 -12.278  1.00  1.10           H  
ATOM    951  N   PRO A  59       1.575  27.800 -12.011  1.00  1.03           N  
ATOM    952  CA  PRO A  59       2.493  28.849 -12.416  1.00  1.03           C  
ATOM    953  C   PRO A  59       2.784  28.850 -13.908  1.00  1.03           C  
ATOM    954  O   PRO A  59       2.943  27.789 -14.528  1.00  1.03           O  
ATOM    955  CB  PRO A  59       3.770  28.492 -11.648  1.00  1.03           C  
ATOM    956  CG  PRO A  59       3.305  27.717 -10.451  1.00  1.03           C  
ATOM    957  CD  PRO A  59       2.103  26.943 -10.919  1.00  1.03           C  
ATOM    958  HA  PRO A  59       2.100  29.820 -12.091  1.00  1.03           H  
ATOM    959 1HB  PRO A  59       4.447  27.914 -12.295  1.00  1.03           H  
ATOM    960 2HB  PRO A  59       4.302  29.414 -11.373  1.00  1.03           H  
ATOM    961 1HG  PRO A  59       4.111  27.058 -10.092  1.00  1.03           H  
ATOM    962 2HG  PRO A  59       3.075  28.403  -9.627  1.00  1.03           H  
ATOM    963 1HD  PRO A  59       2.386  25.974 -11.280  1.00  1.03           H  
ATOM    964 2HD  PRO A  59       1.428  26.896 -10.063  1.00  1.03           H  
ATOM    965  N   TYR A  60       3.016  30.050 -14.441  1.00  1.02           N  
ATOM    966  CA  TYR A  60       3.360  30.256 -15.853  1.00  1.02           C  
ATOM    967  C   TYR A  60       4.592  29.432 -16.227  1.00  1.02           C  
ATOM    968  O   TYR A  60       4.711  28.939 -17.351  1.00  1.02           O  
ATOM    969  CB  TYR A  60       3.655  31.725 -16.154  1.00  1.02           C  
ATOM    970  CG  TYR A  60       2.474  32.678 -16.056  1.00  1.02           C  
ATOM    971  CD1 TYR A  60       1.169  32.222 -15.924  1.00  1.02           C  
ATOM    972  CD2 TYR A  60       2.723  34.036 -16.114  1.00  1.02           C  
ATOM    973  CE1 TYR A  60       0.131  33.143 -15.826  1.00  1.02           C  
ATOM    974  CE2 TYR A  60       1.698  34.940 -16.018  1.00  1.02           C  
ATOM    975  CZ  TYR A  60       0.413  34.513 -15.863  1.00  1.02           C  
ATOM    976  OH  TYR A  60      -0.585  35.456 -15.731  1.00  1.02           O  
ATOM    977  H   TYR A  60       2.846  30.866 -13.852  1.00  1.02           H  
ATOM    978  HA  TYR A  60       2.533  29.938 -16.475  1.00  1.02           H  
ATOM    979 1HB  TYR A  60       4.426  32.078 -15.468  1.00  1.02           H  
ATOM    980 2HB  TYR A  60       4.063  31.804 -17.161  1.00  1.02           H  
ATOM    981  HD1 TYR A  60       0.958  31.155 -15.881  1.00  1.02           H  
ATOM    982  HD2 TYR A  60       3.746  34.393 -16.226  1.00  1.02           H  
ATOM    983  HE1 TYR A  60      -0.884  32.794 -15.703  1.00  1.02           H  
ATOM    984  HE2 TYR A  60       1.914  36.005 -16.052  1.00  1.02           H  
ATOM    985  HH  TYR A  60      -1.415  35.032 -15.426  1.00  1.02           H  
ATOM    986  N   GLU A  61       5.520  29.297 -15.282  1.00  1.04           N  
ATOM    987  CA  GLU A  61       6.760  28.557 -15.491  1.00  1.04           C  
ATOM    988  C   GLU A  61       6.513  27.085 -15.847  1.00  1.04           C  
ATOM    989  O   GLU A  61       7.299  26.478 -16.585  1.00  1.04           O  
ATOM    990  CB  GLU A  61       7.634  28.634 -14.239  1.00  1.04           C  
ATOM    991  CG  GLU A  61       8.220  30.022 -13.965  1.00  1.04           C  
ATOM    992  CD  GLU A  61       9.041  30.090 -12.693  1.00  1.04           C  
ATOM    993  OE1 GLU A  61       9.035  29.138 -11.949  1.00  1.04           O  
ATOM    994  OE2 GLU A  61       9.675  31.096 -12.473  1.00  1.04           O  
ATOM    995  H   GLU A  61       5.349  29.727 -14.384  1.00  1.04           H  
ATOM    996  HA  GLU A  61       7.295  29.018 -16.322  1.00  1.04           H  
ATOM    997 1HB  GLU A  61       7.043  28.340 -13.370  1.00  1.04           H  
ATOM    998 2HB  GLU A  61       8.459  27.927 -14.328  1.00  1.04           H  
ATOM    999 1HG  GLU A  61       8.850  30.310 -14.806  1.00  1.04           H  
ATOM   1000 2HG  GLU A  61       7.401  30.739 -13.901  1.00  1.04           H  
ATOM   1001  N   LEU A  62       5.442  26.493 -15.310  1.00  1.09           N  
ATOM   1002  CA  LEU A  62       5.167  25.105 -15.629  1.00  1.09           C  
ATOM   1003  C   LEU A  62       4.389  25.056 -16.929  1.00  1.09           C  
ATOM   1004  O   LEU A  62       4.635  24.224 -17.794  1.00  1.09           O  
ATOM   1005  CB  LEU A  62       4.379  24.412 -14.509  1.00  1.09           C  
ATOM   1006  CG  LEU A  62       5.099  24.279 -13.190  1.00  1.09           C  
ATOM   1007  CD1 LEU A  62       4.185  23.584 -12.185  1.00  1.09           C  
ATOM   1008  CD2 LEU A  62       6.375  23.497 -13.410  1.00  1.09           C  
ATOM   1009  H   LEU A  62       4.786  27.019 -14.738  1.00  1.09           H  
ATOM   1010  HA  LEU A  62       6.109  24.578 -15.768  1.00  1.09           H  
ATOM   1011 1HB  LEU A  62       3.476  24.981 -14.334  1.00  1.09           H  
ATOM   1012 2HB  LEU A  62       4.109  23.434 -14.814  1.00  1.09           H  
ATOM   1013  HG  LEU A  62       5.338  25.272 -12.800  1.00  1.09           H  
ATOM   1014 1HD1 LEU A  62       4.696  23.488 -11.228  1.00  1.09           H  
ATOM   1015 2HD1 LEU A  62       3.299  24.145 -12.053  1.00  1.09           H  
ATOM   1016 3HD1 LEU A  62       3.930  22.589 -12.561  1.00  1.09           H  
ATOM   1017 1HD2 LEU A  62       6.908  23.395 -12.465  1.00  1.09           H  
ATOM   1018 2HD2 LEU A  62       6.129  22.506 -13.798  1.00  1.09           H  
ATOM   1019 3HD2 LEU A  62       7.006  24.023 -14.129  1.00  1.09           H  
ATOM   1020  N   ILE A  63       3.526  26.026 -17.124  1.00  1.15           N  
ATOM   1021  CA  ILE A  63       2.675  26.057 -18.300  1.00  1.15           C  
ATOM   1022  C   ILE A  63       3.496  26.166 -19.571  1.00  1.15           C  
ATOM   1023  O   ILE A  63       3.325  25.394 -20.515  1.00  1.15           O  
ATOM   1024  CB  ILE A  63       1.741  27.234 -18.144  1.00  1.15           C  
ATOM   1025  CG1 ILE A  63       0.899  26.904 -17.019  1.00  1.15           C  
ATOM   1026  CG2 ILE A  63       0.909  27.497 -19.397  1.00  1.15           C  
ATOM   1027  CD1 ILE A  63       0.106  27.984 -16.475  1.00  1.15           C  
ATOM   1028  H   ILE A  63       3.400  26.729 -16.393  1.00  1.15           H  
ATOM   1029  HA  ILE A  63       2.094  25.138 -18.340  1.00  1.15           H  
ATOM   1030  HB  ILE A  63       2.313  28.115 -17.899  1.00  1.15           H  
ATOM   1031 1HG1 ILE A  63       0.277  26.157 -17.357  1.00  1.15           H  
ATOM   1032 2HG1 ILE A  63       1.517  26.501 -16.221  1.00  1.15           H  
ATOM   1033 1HG2 ILE A  63       0.252  28.337 -19.216  1.00  1.15           H  
ATOM   1034 2HG2 ILE A  63       1.569  27.732 -20.228  1.00  1.15           H  
ATOM   1035 3HG2 ILE A  63       0.315  26.624 -19.638  1.00  1.15           H  
ATOM   1036 1HD1 ILE A  63      -0.498  27.598 -15.665  1.00  1.15           H  
ATOM   1037 2HD1 ILE A  63       0.731  28.763 -16.102  1.00  1.15           H  
ATOM   1038 3HD1 ILE A  63      -0.507  28.358 -17.241  1.00  1.15           H  
ATOM   1039  N   GLY A  64       4.478  27.058 -19.555  1.00  1.22           N  
ATOM   1040  CA  GLY A  64       5.346  27.279 -20.701  1.00  1.22           C  
ATOM   1041  C   GLY A  64       6.358  26.143 -20.906  1.00  1.22           C  
ATOM   1042  O   GLY A  64       7.176  26.192 -21.835  1.00  1.22           O  
ATOM   1043  H   GLY A  64       4.595  27.647 -18.729  1.00  1.22           H  
ATOM   1044 1HA  GLY A  64       4.734  27.389 -21.597  1.00  1.22           H  
ATOM   1045 2HA  GLY A  64       5.877  28.218 -20.559  1.00  1.22           H  
ATOM   1046  N   SER A  65       6.351  25.148 -20.010  1.00  1.29           N  
ATOM   1047  CA  SER A  65       7.228  24.006 -20.123  1.00  1.29           C  
ATOM   1048  C   SER A  65       6.509  22.844 -20.819  1.00  1.29           C  
ATOM   1049  O   SER A  65       7.119  21.805 -21.083  1.00  1.29           O  
ATOM   1050  CB  SER A  65       7.722  23.568 -18.747  1.00  1.29           C  
ATOM   1051  OG  SER A  65       8.506  24.575 -18.123  1.00  1.29           O  
ATOM   1052  H   SER A  65       5.680  25.132 -19.247  1.00  1.29           H  
ATOM   1053  HA  SER A  65       8.089  24.285 -20.729  1.00  1.29           H  
ATOM   1054 1HB  SER A  65       6.885  23.307 -18.113  1.00  1.29           H  
ATOM   1055 2HB  SER A  65       8.324  22.671 -18.868  1.00  1.29           H  
ATOM   1056  HG  SER A  65       7.884  25.199 -17.656  1.00  1.29           H  
ATOM   1057  N   MET A  66       5.210  23.000 -21.128  1.00  1.35           N  
ATOM   1058  CA  MET A  66       4.507  21.900 -21.779  1.00  1.35           C  
ATOM   1059  C   MET A  66       5.016  21.799 -23.226  1.00  1.35           C  
ATOM   1060  O   MET A  66       5.160  22.837 -23.876  1.00  1.35           O  
ATOM   1061  CB  MET A  66       2.996  22.115 -21.757  1.00  1.35           C  
ATOM   1062  CG  MET A  66       2.363  22.097 -20.383  1.00  1.35           C  
ATOM   1063  SD  MET A  66       0.552  22.161 -20.448  1.00  1.35           S  
ATOM   1064  CE  MET A  66       0.273  23.767 -21.112  1.00  1.35           C  
ATOM   1065  H   MET A  66       4.712  23.865 -20.905  1.00  1.35           H  
ATOM   1066  HA  MET A  66       4.719  21.003 -21.217  1.00  1.35           H  
ATOM   1067 1HB  MET A  66       2.752  23.071 -22.225  1.00  1.35           H  
ATOM   1068 2HB  MET A  66       2.518  21.336 -22.331  1.00  1.35           H  
ATOM   1069 1HG  MET A  66       2.651  21.179 -19.884  1.00  1.35           H  
ATOM   1070 2HG  MET A  66       2.725  22.941 -19.791  1.00  1.35           H  
ATOM   1071 1HE  MET A  66      -0.791  23.926 -21.200  1.00  1.35           H  
ATOM   1072 2HE  MET A  66       0.712  24.510 -20.460  1.00  1.35           H  
ATOM   1073 3HE  MET A  66       0.733  23.831 -22.100  1.00  1.35           H  
ATOM   1074  N   PRO A  67       5.240  20.591 -23.787  1.00  1.39           N  
ATOM   1075  CA  PRO A  67       5.708  20.350 -25.149  1.00  1.39           C  
ATOM   1076  C   PRO A  67       4.948  21.100 -26.243  1.00  1.39           C  
ATOM   1077  O   PRO A  67       5.539  21.467 -27.258  1.00  1.39           O  
ATOM   1078  CB  PRO A  67       5.487  18.841 -25.293  1.00  1.39           C  
ATOM   1079  CG  PRO A  67       5.658  18.302 -23.907  1.00  1.39           C  
ATOM   1080  CD  PRO A  67       5.038  19.348 -23.005  1.00  1.39           C  
ATOM   1081  HA  PRO A  67       6.780  20.583 -25.200  1.00  1.39           H  
ATOM   1082 1HB  PRO A  67       4.490  18.655 -25.699  1.00  1.39           H  
ATOM   1083 2HB  PRO A  67       6.207  18.422 -26.009  1.00  1.39           H  
ATOM   1084 1HG  PRO A  67       5.162  17.324 -23.821  1.00  1.39           H  
ATOM   1085 2HG  PRO A  67       6.725  18.139 -23.691  1.00  1.39           H  
ATOM   1086 1HD  PRO A  67       3.963  19.159 -22.836  1.00  1.39           H  
ATOM   1087 2HD  PRO A  67       5.632  19.345 -22.082  1.00  1.39           H  
ATOM   1088  N   GLU A  68       3.645  21.323 -26.057  1.00  1.40           N  
ATOM   1089  CA  GLU A  68       2.860  22.032 -27.066  1.00  1.40           C  
ATOM   1090  C   GLU A  68       3.021  23.555 -27.072  1.00  1.40           C  
ATOM   1091  O   GLU A  68       2.580  24.223 -28.011  1.00  1.40           O  
ATOM   1092  CB  GLU A  68       1.404  21.660 -26.940  1.00  1.40           C  
ATOM   1093  CG  GLU A  68       0.741  22.067 -25.662  1.00  1.40           C  
ATOM   1094  CD  GLU A  68       0.981  21.066 -24.595  1.00  1.40           C  
ATOM   1095  OE1 GLU A  68       1.980  20.401 -24.674  1.00  1.40           O  
ATOM   1096  OE2 GLU A  68       0.177  20.935 -23.709  1.00  1.40           O  
ATOM   1097  H   GLU A  68       3.189  21.002 -25.218  1.00  1.40           H  
ATOM   1098  HA  GLU A  68       3.192  21.674 -28.041  1.00  1.40           H  
ATOM   1099 1HB  GLU A  68       0.879  22.148 -27.740  1.00  1.40           H  
ATOM   1100 2HB  GLU A  68       1.281  20.590 -27.070  1.00  1.40           H  
ATOM   1101 1HG  GLU A  68       1.125  23.017 -25.345  1.00  1.40           H  
ATOM   1102 2HG  GLU A  68      -0.308  22.177 -25.842  1.00  1.40           H  
ATOM   1103  N   LEU A  69       3.615  24.101 -26.014  1.00  1.36           N  
ATOM   1104  CA  LEU A  69       3.861  25.528 -25.923  1.00  1.36           C  
ATOM   1105  C   LEU A  69       5.360  25.751 -26.011  1.00  1.36           C  
ATOM   1106  O   LEU A  69       5.812  26.838 -26.372  1.00  1.36           O  
ATOM   1107  CB  LEU A  69       3.294  26.141 -24.636  1.00  1.36           C  
ATOM   1108  CG  LEU A  69       1.766  26.056 -24.413  1.00  1.36           C  
ATOM   1109  CD1 LEU A  69       1.455  26.648 -23.077  1.00  1.36           C  
ATOM   1110  CD2 LEU A  69       1.017  26.811 -25.515  1.00  1.36           C  
ATOM   1111  H   LEU A  69       3.960  23.504 -25.268  1.00  1.36           H  
ATOM   1112  HA  LEU A  69       3.394  26.024 -26.771  1.00  1.36           H  
ATOM   1113 1HB  LEU A  69       3.785  25.666 -23.779  1.00  1.36           H  
ATOM   1114 2HB  LEU A  69       3.536  27.178 -24.636  1.00  1.36           H  
ATOM   1115  HG  LEU A  69       1.455  25.021 -24.400  1.00  1.36           H  
ATOM   1116 1HD1 LEU A  69       0.398  26.581 -22.890  1.00  1.36           H  
ATOM   1117 2HD1 LEU A  69       1.982  26.100 -22.326  1.00  1.36           H  
ATOM   1118 3HD1 LEU A  69       1.763  27.693 -23.054  1.00  1.36           H  
ATOM   1119 1HD2 LEU A  69      -0.056  26.751 -25.331  1.00  1.36           H  
ATOM   1120 2HD2 LEU A  69       1.325  27.853 -25.514  1.00  1.36           H  
ATOM   1121 3HD2 LEU A  69       1.245  26.364 -26.487  1.00  1.36           H  
ATOM   1122  N   LYS A  70       6.118  24.708 -25.674  1.00  1.28           N  
ATOM   1123  CA  LYS A  70       7.568  24.757 -25.634  1.00  1.28           C  
ATOM   1124  C   LYS A  70       8.098  25.324 -26.940  1.00  1.28           C  
ATOM   1125  O   LYS A  70       7.630  24.971 -28.022  1.00  1.28           O  
ATOM   1126  CB  LYS A  70       8.152  23.366 -25.374  1.00  1.28           C  
ATOM   1127  CG  LYS A  70       9.663  23.330 -25.182  1.00  1.28           C  
ATOM   1128  CD  LYS A  70      10.154  21.929 -24.831  1.00  1.28           C  
ATOM   1129  CE  LYS A  70      10.274  21.039 -26.073  1.00  1.28           C  
ATOM   1130  NZ  LYS A  70      11.452  21.429 -26.954  1.00  1.28           N  
ATOM   1131  H   LYS A  70       5.668  23.847 -25.377  1.00  1.28           H  
ATOM   1132  HA  LYS A  70       7.875  25.416 -24.823  1.00  1.28           H  
ATOM   1133 1HB  LYS A  70       7.694  22.945 -24.479  1.00  1.28           H  
ATOM   1134 2HB  LYS A  70       7.903  22.710 -26.209  1.00  1.28           H  
ATOM   1135 1HG  LYS A  70      10.150  23.645 -26.098  1.00  1.28           H  
ATOM   1136 2HG  LYS A  70       9.943  24.019 -24.389  1.00  1.28           H  
ATOM   1137 1HD  LYS A  70      11.128  21.998 -24.348  1.00  1.28           H  
ATOM   1138 2HD  LYS A  70       9.451  21.467 -24.135  1.00  1.28           H  
ATOM   1139 1HE  LYS A  70      10.403  20.008 -25.750  1.00  1.28           H  
ATOM   1140 2HE  LYS A  70       9.355  21.113 -26.659  1.00  1.28           H  
ATOM   1141 1HZ  LYS A  70      11.493  20.819 -27.748  1.00  1.28           H  
ATOM   1142 2HZ  LYS A  70      11.357  22.401 -27.304  1.00  1.28           H  
ATOM   1143 3HZ  LYS A  70      12.307  21.358 -26.434  1.00  1.28           H  
ATOM   1144  N   ASP A  71       9.039  26.256 -26.810  1.00  1.18           N  
ATOM   1145  CA  ASP A  71       9.699  26.985 -27.898  1.00  1.18           C  
ATOM   1146  C   ASP A  71       8.788  27.988 -28.630  1.00  1.18           C  
ATOM   1147  O   ASP A  71       9.207  28.620 -29.609  1.00  1.18           O  
ATOM   1148  CB  ASP A  71      10.314  26.007 -28.917  1.00  1.18           C  
ATOM   1149  CG  ASP A  71      11.402  25.100 -28.292  1.00  1.18           C  
ATOM   1150  OD1 ASP A  71      12.385  25.616 -27.825  1.00  1.18           O  
ATOM   1151  OD2 ASP A  71      11.219  23.888 -28.271  1.00  1.18           O  
ATOM   1152  H   ASP A  71       9.328  26.476 -25.869  1.00  1.18           H  
ATOM   1153  HA  ASP A  71      10.517  27.554 -27.460  1.00  1.18           H  
ATOM   1154 1HB  ASP A  71       9.549  25.389 -29.376  1.00  1.18           H  
ATOM   1155 2HB  ASP A  71      10.776  26.579 -29.720  1.00  1.18           H  
ATOM   1156  N   ASN A  72       7.580  28.210 -28.116  1.00  1.07           N  
ATOM   1157  CA  ASN A  72       6.718  29.260 -28.634  1.00  1.07           C  
ATOM   1158  C   ASN A  72       7.205  30.589 -28.026  1.00  1.07           C  
ATOM   1159  O   ASN A  72       7.191  30.747 -26.799  1.00  1.07           O  
ATOM   1160  CB  ASN A  72       5.240  29.002 -28.351  1.00  1.07           C  
ATOM   1161  CG  ASN A  72       4.293  29.987 -29.024  1.00  1.07           C  
ATOM   1162  OD1 ASN A  72       4.440  31.222 -29.006  1.00  1.07           O  
ATOM   1163  ND2 ASN A  72       3.281  29.430 -29.649  1.00  1.07           N  
ATOM   1164  H   ASN A  72       7.227  27.633 -27.352  1.00  1.07           H  
ATOM   1165  HA  ASN A  72       6.837  29.260 -29.710  1.00  1.07           H  
ATOM   1166 1HB  ASN A  72       4.986  27.990 -28.678  1.00  1.07           H  
ATOM   1167 2HB  ASN A  72       5.054  29.043 -27.295  1.00  1.07           H  
ATOM   1168 1HD2 ASN A  72       2.610  30.000 -30.127  1.00  1.07           H  
ATOM   1169 2HD2 ASN A  72       3.181  28.433 -29.656  1.00  1.07           H  
ATOM   1170  N   PRO A  73       7.629  31.575 -28.831  1.00  0.99           N  
ATOM   1171  CA  PRO A  73       8.199  32.839 -28.403  1.00  0.99           C  
ATOM   1172  C   PRO A  73       7.227  33.674 -27.570  1.00  0.99           C  
ATOM   1173  O   PRO A  73       7.638  34.620 -26.894  1.00  0.99           O  
ATOM   1174  CB  PRO A  73       8.555  33.513 -29.731  1.00  0.99           C  
ATOM   1175  CG  PRO A  73       7.661  32.875 -30.749  1.00  0.99           C  
ATOM   1176  CD  PRO A  73       7.474  31.468 -30.295  1.00  0.99           C  
ATOM   1177  HA  PRO A  73       9.112  32.634 -27.824  1.00  0.99           H  
ATOM   1178 1HB  PRO A  73       8.375  34.594 -29.653  1.00  0.99           H  
ATOM   1179 2HB  PRO A  73       9.626  33.386 -29.951  1.00  0.99           H  
ATOM   1180 1HG  PRO A  73       6.734  33.416 -30.824  1.00  0.99           H  
ATOM   1181 2HG  PRO A  73       8.132  32.917 -31.729  1.00  0.99           H  
ATOM   1182 1HD  PRO A  73       6.462  31.177 -30.586  1.00  0.99           H  
ATOM   1183 2HD  PRO A  73       8.244  30.812 -30.723  1.00  0.99           H  
ATOM   1184  N   PHE A  74       5.935  33.337 -27.620  1.00  0.92           N  
ATOM   1185  CA  PHE A  74       4.954  34.083 -26.866  1.00  0.92           C  
ATOM   1186  C   PHE A  74       4.459  33.373 -25.601  1.00  0.92           C  
ATOM   1187  O   PHE A  74       3.557  33.887 -24.947  1.00  0.92           O  
ATOM   1188  CB  PHE A  74       3.774  34.406 -27.779  1.00  0.92           C  
ATOM   1189  CG  PHE A  74       4.228  35.227 -28.922  1.00  0.92           C  
ATOM   1190  CD1 PHE A  74       4.342  34.674 -30.184  1.00  0.92           C  
ATOM   1191  CD2 PHE A  74       4.618  36.536 -28.732  1.00  0.92           C  
ATOM   1192  CE1 PHE A  74       4.835  35.421 -31.237  1.00  0.92           C  
ATOM   1193  CE2 PHE A  74       5.110  37.269 -29.774  1.00  0.92           C  
ATOM   1194  CZ  PHE A  74       5.225  36.710 -31.027  1.00  0.92           C  
ATOM   1195  H   PHE A  74       5.605  32.552 -28.176  1.00  0.92           H  
ATOM   1196  HA  PHE A  74       5.408  35.025 -26.562  1.00  0.92           H  
ATOM   1197 1HB  PHE A  74       3.329  33.488 -28.159  1.00  0.92           H  
ATOM   1198 2HB  PHE A  74       3.012  34.952 -27.231  1.00  0.92           H  
ATOM   1199  HD1 PHE A  74       4.048  33.633 -30.337  1.00  0.92           H  
ATOM   1200  HD2 PHE A  74       4.546  36.979 -27.736  1.00  0.92           H  
ATOM   1201  HE1 PHE A  74       4.928  34.979 -32.227  1.00  0.92           H  
ATOM   1202  HE2 PHE A  74       5.422  38.285 -29.607  1.00  0.92           H  
ATOM   1203  HZ  PHE A  74       5.630  37.294 -31.849  1.00  0.92           H  
ATOM   1204  N   ARG A  75       5.087  32.262 -25.176  1.00  0.87           N  
ATOM   1205  CA  ARG A  75       4.605  31.524 -23.982  1.00  0.87           C  
ATOM   1206  C   ARG A  75       4.227  32.355 -22.764  1.00  0.87           C  
ATOM   1207  O   ARG A  75       3.201  32.095 -22.122  1.00  0.87           O  
ATOM   1208  CB  ARG A  75       5.661  30.556 -23.497  1.00  0.87           C  
ATOM   1209  CG  ARG A  75       5.774  29.311 -24.247  1.00  0.87           C  
ATOM   1210  CD  ARG A  75       6.939  28.552 -23.841  1.00  0.87           C  
ATOM   1211  NE  ARG A  75       8.149  29.106 -24.380  1.00  0.87           N  
ATOM   1212  CZ  ARG A  75       9.375  28.736 -23.989  1.00  0.87           C  
ATOM   1213  NH1 ARG A  75       9.509  27.807 -23.056  1.00  0.87           N  
ATOM   1214  NH2 ARG A  75      10.440  29.297 -24.539  1.00  0.87           N  
ATOM   1215  H   ARG A  75       5.864  31.876 -25.721  1.00  0.87           H  
ATOM   1216  HA  ARG A  75       3.737  30.947 -24.272  1.00  0.87           H  
ATOM   1217 1HB  ARG A  75       6.635  31.039 -23.535  1.00  0.87           H  
ATOM   1218 2HB  ARG A  75       5.466  30.297 -22.458  1.00  0.87           H  
ATOM   1219 1HG  ARG A  75       4.913  28.718 -24.034  1.00  0.87           H  
ATOM   1220 2HG  ARG A  75       5.827  29.505 -25.287  1.00  0.87           H  
ATOM   1221 1HD  ARG A  75       7.019  28.586 -22.766  1.00  0.87           H  
ATOM   1222 2HD  ARG A  75       6.853  27.525 -24.161  1.00  0.87           H  
ATOM   1223  HE  ARG A  75       8.060  29.826 -25.111  1.00  0.87           H  
ATOM   1224 1HH1 ARG A  75       8.667  27.364 -22.633  1.00  0.87           H  
ATOM   1225 2HH1 ARG A  75      10.429  27.524 -22.751  1.00  0.87           H  
ATOM   1226 1HH2 ARG A  75      10.323  30.008 -25.251  1.00  0.87           H  
ATOM   1227 2HH2 ARG A  75      11.367  29.020 -24.247  1.00  0.87           H  
ATOM   1228  N   GLN A  76       5.020  33.364 -22.434  1.00  0.85           N  
ATOM   1229  CA  GLN A  76       4.702  34.166 -21.262  1.00  0.85           C  
ATOM   1230  C   GLN A  76       3.401  34.918 -21.480  1.00  0.85           C  
ATOM   1231  O   GLN A  76       2.582  35.053 -20.571  1.00  0.85           O  
ATOM   1232  CB  GLN A  76       5.820  35.167 -20.982  1.00  0.85           C  
ATOM   1233  CG  GLN A  76       7.121  34.544 -20.502  1.00  0.85           C  
ATOM   1234  CD  GLN A  76       8.236  35.576 -20.348  1.00  0.85           C  
ATOM   1235  OE1 GLN A  76       8.267  36.590 -21.057  1.00  0.85           O  
ATOM   1236  NE2 GLN A  76       9.154  35.323 -19.419  1.00  0.85           N  
ATOM   1237  H   GLN A  76       5.843  33.562 -22.988  1.00  0.85           H  
ATOM   1238  HA  GLN A  76       4.578  33.505 -20.404  1.00  0.85           H  
ATOM   1239 1HB  GLN A  76       6.032  35.731 -21.889  1.00  0.85           H  
ATOM   1240 2HB  GLN A  76       5.485  35.879 -20.228  1.00  0.85           H  
ATOM   1241 1HG  GLN A  76       6.950  34.075 -19.533  1.00  0.85           H  
ATOM   1242 2HG  GLN A  76       7.441  33.796 -21.228  1.00  0.85           H  
ATOM   1243 1HE2 GLN A  76       9.909  35.964 -19.273  1.00  0.85           H  
ATOM   1244 2HE2 GLN A  76       9.092  34.492 -18.867  1.00  0.85           H  
ATOM   1245  N   ARG A  77       3.218  35.406 -22.702  1.00  0.84           N  
ATOM   1246  CA  ARG A  77       2.062  36.204 -23.044  1.00  0.84           C  
ATOM   1247  C   ARG A  77       0.850  35.307 -23.182  1.00  0.84           C  
ATOM   1248  O   ARG A  77      -0.262  35.686 -22.820  1.00  0.84           O  
ATOM   1249  CB  ARG A  77       2.287  37.005 -24.297  1.00  0.84           C  
ATOM   1250  CG  ARG A  77       1.149  37.851 -24.626  1.00  0.84           C  
ATOM   1251  CD  ARG A  77       0.894  38.871 -23.601  1.00  0.84           C  
ATOM   1252  NE  ARG A  77      -0.296  39.669 -23.880  1.00  0.84           N  
ATOM   1253  CZ  ARG A  77      -0.863  40.499 -22.996  1.00  0.84           C  
ATOM   1254  NH1 ARG A  77      -0.342  40.652 -21.791  1.00  0.84           N  
ATOM   1255  NH2 ARG A  77      -1.949  41.151 -23.358  1.00  0.84           N  
ATOM   1256  H   ARG A  77       3.883  35.181 -23.431  1.00  0.84           H  
ATOM   1257  HA  ARG A  77       1.882  36.909 -22.234  1.00  0.84           H  
ATOM   1258 1HB  ARG A  77       3.160  37.639 -24.178  1.00  0.84           H  
ATOM   1259 2HB  ARG A  77       2.470  36.336 -25.138  1.00  0.84           H  
ATOM   1260 1HG  ARG A  77       1.348  38.324 -25.551  1.00  0.84           H  
ATOM   1261 2HG  ARG A  77       0.277  37.238 -24.692  1.00  0.84           H  
ATOM   1262 1HD  ARG A  77       0.747  38.380 -22.650  1.00  0.84           H  
ATOM   1263 2HD  ARG A  77       1.743  39.541 -23.529  1.00  0.84           H  
ATOM   1264  HE  ARG A  77      -0.762  39.599 -24.801  1.00  0.84           H  
ATOM   1265 1HH1 ARG A  77       0.510  40.141 -21.518  1.00  0.84           H  
ATOM   1266 2HH1 ARG A  77      -0.771  41.276 -21.130  1.00  0.84           H  
ATOM   1267 1HH2 ARG A  77      -2.318  40.997 -24.311  1.00  0.84           H  
ATOM   1268 2HH2 ARG A  77      -2.408  41.814 -22.724  1.00  0.84           H  
ATOM   1269  N   ILE A  78       1.067  34.106 -23.707  1.00  0.84           N  
ATOM   1270  CA  ILE A  78      -0.030  33.179 -23.894  1.00  0.84           C  
ATOM   1271  C   ILE A  78      -0.663  32.903 -22.559  1.00  0.84           C  
ATOM   1272  O   ILE A  78      -1.881  33.061 -22.399  1.00  0.84           O  
ATOM   1273  CB  ILE A  78       0.467  31.849 -24.514  1.00  0.84           C  
ATOM   1274  CG1 ILE A  78       0.922  32.087 -25.994  1.00  0.84           C  
ATOM   1275  CG2 ILE A  78      -0.584  30.736 -24.364  1.00  0.84           C  
ATOM   1276  CD1 ILE A  78       1.683  30.938 -26.632  1.00  0.84           C  
ATOM   1277  H   ILE A  78       2.008  33.854 -23.993  1.00  0.84           H  
ATOM   1278  HA  ILE A  78      -0.774  33.618 -24.527  1.00  0.84           H  
ATOM   1279  HB  ILE A  78       1.355  31.537 -23.976  1.00  0.84           H  
ATOM   1280 1HG1 ILE A  78       0.077  32.279 -26.598  1.00  0.84           H  
ATOM   1281 2HG1 ILE A  78       1.549  32.966 -26.016  1.00  0.84           H  
ATOM   1282 1HG2 ILE A  78      -0.188  29.808 -24.769  1.00  0.84           H  
ATOM   1283 2HG2 ILE A  78      -0.814  30.592 -23.310  1.00  0.84           H  
ATOM   1284 3HG2 ILE A  78      -1.483  30.995 -24.884  1.00  0.84           H  
ATOM   1285 1HD1 ILE A  78       1.945  31.218 -27.647  1.00  0.84           H  
ATOM   1286 2HD1 ILE A  78       2.578  30.723 -26.088  1.00  0.84           H  
ATOM   1287 3HD1 ILE A  78       1.059  30.055 -26.651  1.00  0.84           H  
ATOM   1288  N   ALA A  79       0.170  32.590 -21.574  1.00  0.85           N  
ATOM   1289  CA  ALA A  79      -0.357  32.346 -20.259  1.00  0.85           C  
ATOM   1290  C   ALA A  79      -1.044  33.584 -19.683  1.00  0.85           C  
ATOM   1291  O   ALA A  79      -2.144  33.464 -19.149  1.00  0.85           O  
ATOM   1292  CB  ALA A  79       0.745  31.883 -19.350  1.00  0.85           C  
ATOM   1293  H   ALA A  79       1.173  32.495 -21.755  1.00  0.85           H  
ATOM   1294  HA  ALA A  79      -1.100  31.562 -20.348  1.00  0.85           H  
ATOM   1295 1HB  ALA A  79       0.319  31.658 -18.394  1.00  0.85           H  
ATOM   1296 2HB  ALA A  79       1.206  30.985 -19.761  1.00  0.85           H  
ATOM   1297 3HB  ALA A  79       1.499  32.670 -19.255  1.00  0.85           H  
ATOM   1298  N   GLN A  80      -0.462  34.784 -19.879  1.00  0.89           N  
ATOM   1299  CA  GLN A  80      -1.059  36.020 -19.348  1.00  0.89           C  
ATOM   1300  C   GLN A  80      -2.439  36.301 -19.920  1.00  0.89           C  
ATOM   1301  O   GLN A  80      -3.317  36.802 -19.219  1.00  0.89           O  
ATOM   1302  CB  GLN A  80      -0.175  37.232 -19.638  1.00  0.89           C  
ATOM   1303  CG  GLN A  80       1.104  37.299 -18.843  1.00  0.89           C  
ATOM   1304  CD  GLN A  80       2.044  38.428 -19.316  1.00  0.89           C  
ATOM   1305  OE1 GLN A  80       1.832  39.097 -20.353  1.00  0.89           O  
ATOM   1306  NE2 GLN A  80       3.103  38.653 -18.541  1.00  0.89           N  
ATOM   1307  H   GLN A  80       0.449  34.840 -20.338  1.00  0.89           H  
ATOM   1308  HA  GLN A  80      -1.149  35.916 -18.271  1.00  0.89           H  
ATOM   1309 1HB  GLN A  80       0.082  37.229 -20.685  1.00  0.89           H  
ATOM   1310 2HB  GLN A  80      -0.740  38.142 -19.447  1.00  0.89           H  
ATOM   1311 1HG  GLN A  80       0.836  37.506 -17.808  1.00  0.89           H  
ATOM   1312 2HG  GLN A  80       1.616  36.356 -18.890  1.00  0.89           H  
ATOM   1313 1HE2 GLN A  80       3.757  39.371 -18.783  1.00  0.89           H  
ATOM   1314 2HE2 GLN A  80       3.249  38.109 -17.715  1.00  0.89           H  
ATOM   1315  N   VAL A  81      -2.632  36.004 -21.199  1.00  0.95           N  
ATOM   1316  CA  VAL A  81      -3.923  36.231 -21.827  1.00  0.95           C  
ATOM   1317  C   VAL A  81      -5.006  35.322 -21.265  1.00  0.95           C  
ATOM   1318  O   VAL A  81      -6.130  35.766 -21.028  1.00  0.95           O  
ATOM   1319  CB  VAL A  81      -3.828  36.112 -23.354  1.00  0.95           C  
ATOM   1320  CG1 VAL A  81      -5.205  36.133 -23.976  1.00  0.95           C  
ATOM   1321  CG2 VAL A  81      -3.062  37.314 -23.874  1.00  0.95           C  
ATOM   1322  H   VAL A  81      -1.858  35.624 -21.745  1.00  0.95           H  
ATOM   1323  HA  VAL A  81      -4.212  37.259 -21.615  1.00  0.95           H  
ATOM   1324  HB  VAL A  81      -3.324  35.181 -23.630  1.00  0.95           H  
ATOM   1325 1HG1 VAL A  81      -5.099  36.081 -25.051  1.00  0.95           H  
ATOM   1326 2HG1 VAL A  81      -5.782  35.279 -23.617  1.00  0.95           H  
ATOM   1327 3HG1 VAL A  81      -5.712  37.057 -23.708  1.00  0.95           H  
ATOM   1328 1HG2 VAL A  81      -3.012  37.263 -24.940  1.00  0.95           H  
ATOM   1329 2HG2 VAL A  81      -3.580  38.228 -23.590  1.00  0.95           H  
ATOM   1330 3HG2 VAL A  81      -2.062  37.323 -23.452  1.00  0.95           H  
ATOM   1331  N   PHE A  82      -4.692  34.045 -21.061  1.00  1.03           N  
ATOM   1332  CA  PHE A  82      -5.690  33.139 -20.499  1.00  1.03           C  
ATOM   1333  C   PHE A  82      -5.859  33.327 -18.985  1.00  1.03           C  
ATOM   1334  O   PHE A  82      -6.934  33.116 -18.415  1.00  1.03           O  
ATOM   1335  CB  PHE A  82      -5.339  31.718 -20.858  1.00  1.03           C  
ATOM   1336  CG  PHE A  82      -5.540  31.492 -22.293  1.00  1.03           C  
ATOM   1337  CD1 PHE A  82      -4.483  31.269 -23.124  1.00  1.03           C  
ATOM   1338  CD2 PHE A  82      -6.815  31.550 -22.833  1.00  1.03           C  
ATOM   1339  CE1 PHE A  82      -4.690  31.099 -24.459  1.00  1.03           C  
ATOM   1340  CE2 PHE A  82      -7.021  31.389 -24.173  1.00  1.03           C  
ATOM   1341  CZ  PHE A  82      -5.958  31.165 -24.995  1.00  1.03           C  
ATOM   1342  H   PHE A  82      -3.753  33.710 -21.299  1.00  1.03           H  
ATOM   1343  HA  PHE A  82      -6.648  33.363 -20.967  1.00  1.03           H  
ATOM   1344 1HB  PHE A  82      -4.293  31.516 -20.610  1.00  1.03           H  
ATOM   1345 2HB  PHE A  82      -5.973  31.030 -20.312  1.00  1.03           H  
ATOM   1346  HD1 PHE A  82      -3.476  31.225 -22.710  1.00  1.03           H  
ATOM   1347  HD2 PHE A  82      -7.674  31.733 -22.178  1.00  1.03           H  
ATOM   1348  HE1 PHE A  82      -3.848  30.918 -25.103  1.00  1.03           H  
ATOM   1349  HE2 PHE A  82      -8.035  31.438 -24.570  1.00  1.03           H  
ATOM   1350  HZ  PHE A  82      -6.112  31.032 -26.067  1.00  1.03           H  
ATOM   1351  N   SER A  83      -4.803  33.783 -18.336  1.00  1.12           N  
ATOM   1352  CA  SER A  83      -4.763  34.028 -16.906  1.00  1.12           C  
ATOM   1353  C   SER A  83      -5.525  35.292 -16.535  1.00  1.12           C  
ATOM   1354  O   SER A  83      -4.935  36.297 -16.141  1.00  1.12           O  
ATOM   1355  CB  SER A  83      -3.321  34.165 -16.520  1.00  1.12           C  
ATOM   1356  OG  SER A  83      -3.118  34.451 -15.187  1.00  1.12           O  
ATOM   1357  H   SER A  83      -3.939  33.935 -18.851  1.00  1.12           H  
ATOM   1358  HA  SER A  83      -5.207  33.176 -16.390  1.00  1.12           H  
ATOM   1359 1HB  SER A  83      -2.804  33.253 -16.770  1.00  1.12           H  
ATOM   1360 2HB  SER A  83      -2.893  34.952 -17.118  1.00  1.12           H  
ATOM   1361  HG  SER A  83      -3.187  33.597 -14.693  1.00  1.12           H  
ATOM   1362  N   GLU A  84      -6.851  35.217 -16.575  1.00  1.19           N  
ATOM   1363  CA  GLU A  84      -7.699  36.387 -16.331  1.00  1.19           C  
ATOM   1364  C   GLU A  84      -7.472  37.021 -14.957  1.00  1.19           C  
ATOM   1365  O   GLU A  84      -7.607  38.234 -14.802  1.00  1.19           O  
ATOM   1366  CB  GLU A  84      -9.182  36.029 -16.478  1.00  1.19           C  
ATOM   1367  CG  GLU A  84      -9.632  35.747 -17.913  1.00  1.19           C  
ATOM   1368  CD  GLU A  84     -11.111  35.420 -18.029  1.00  1.19           C  
ATOM   1369  OE1 GLU A  84     -11.748  35.249 -17.016  1.00  1.19           O  
ATOM   1370  OE2 GLU A  84     -11.603  35.361 -19.136  1.00  1.19           O  
ATOM   1371  H   GLU A  84      -7.248  34.341 -16.912  1.00  1.19           H  
ATOM   1372  HA  GLU A  84      -7.456  37.136 -17.086  1.00  1.19           H  
ATOM   1373 1HB  GLU A  84      -9.399  35.142 -15.880  1.00  1.19           H  
ATOM   1374 2HB  GLU A  84      -9.792  36.842 -16.085  1.00  1.19           H  
ATOM   1375 1HG  GLU A  84      -9.414  36.620 -18.527  1.00  1.19           H  
ATOM   1376 2HG  GLU A  84      -9.047  34.911 -18.302  1.00  1.19           H  
ATOM   1377  N   ASP A  85      -7.125  36.209 -13.962  1.00  1.23           N  
ATOM   1378  CA  ASP A  85      -6.892  36.714 -12.614  1.00  1.23           C  
ATOM   1379  C   ASP A  85      -5.417  37.068 -12.384  1.00  1.23           C  
ATOM   1380  O   ASP A  85      -5.032  37.477 -11.285  1.00  1.23           O  
ATOM   1381  CB  ASP A  85      -7.324  35.678 -11.579  1.00  1.23           C  
ATOM   1382  CG  ASP A  85      -8.827  35.415 -11.589  1.00  1.23           C  
ATOM   1383  OD1 ASP A  85      -9.581  36.348 -11.725  1.00  1.23           O  
ATOM   1384  OD2 ASP A  85      -9.202  34.274 -11.479  1.00  1.23           O  
ATOM   1385  H   ASP A  85      -7.017  35.224 -14.155  1.00  1.23           H  
ATOM   1386  HA  ASP A  85      -7.487  37.618 -12.476  1.00  1.23           H  
ATOM   1387 1HB  ASP A  85      -6.798  34.741 -11.769  1.00  1.23           H  
ATOM   1388 2HB  ASP A  85      -7.033  36.019 -10.585  1.00  1.23           H  
ATOM   1389  N   GLY A  86      -4.584  36.887 -13.409  1.00  1.22           N  
ATOM   1390  CA  GLY A  86      -3.161  37.148 -13.304  1.00  1.22           C  
ATOM   1391  C   GLY A  86      -2.524  36.297 -12.215  1.00  1.22           C  
ATOM   1392  O   GLY A  86      -2.614  35.066 -12.214  1.00  1.22           O  
ATOM   1393  H   GLY A  86      -4.928  36.580 -14.315  1.00  1.22           H  
ATOM   1394 1HA  GLY A  86      -2.690  36.933 -14.265  1.00  1.22           H  
ATOM   1395 2HA  GLY A  86      -3.000  38.204 -13.094  1.00  1.22           H  
ATOM   1396  N   ASP A  87      -1.800  36.966 -11.327  1.00  1.18           N  
ATOM   1397  CA  ASP A  87      -1.117  36.344 -10.196  1.00  1.18           C  
ATOM   1398  C   ASP A  87      -0.051  35.320 -10.600  1.00  1.18           C  
ATOM   1399  O   ASP A  87       0.379  34.528  -9.767  1.00  1.18           O  
ATOM   1400  CB  ASP A  87      -2.169  35.642  -9.315  1.00  1.18           C  
ATOM   1401  CG  ASP A  87      -1.768  35.458  -7.831  1.00  1.18           C  
ATOM   1402  OD1 ASP A  87      -1.173  36.344  -7.269  1.00  1.18           O  
ATOM   1403  OD2 ASP A  87      -2.080  34.402  -7.276  1.00  1.18           O  
ATOM   1404  H   ASP A  87      -1.764  37.971 -11.411  1.00  1.18           H  
ATOM   1405  HA  ASP A  87      -0.634  37.132  -9.618  1.00  1.18           H  
ATOM   1406 1HB  ASP A  87      -3.106  36.207  -9.355  1.00  1.18           H  
ATOM   1407 2HB  ASP A  87      -2.376  34.654  -9.729  1.00  1.18           H  
ATOM   1408  N   GLY A  88       0.402  35.352 -11.857  1.00  1.14           N  
ATOM   1409  CA  GLY A  88       1.460  34.458 -12.319  1.00  1.14           C  
ATOM   1410  C   GLY A  88       0.995  33.021 -12.601  1.00  1.14           C  
ATOM   1411  O   GLY A  88       1.842  32.150 -12.843  1.00  1.14           O  
ATOM   1412  H   GLY A  88      -0.001  36.013 -12.504  1.00  1.14           H  
ATOM   1413 1HA  GLY A  88       1.911  34.876 -13.215  1.00  1.14           H  
ATOM   1414 2HA  GLY A  88       2.248  34.433 -11.568  1.00  1.14           H  
ATOM   1415  N   HIS A  89      -0.329  32.770 -12.545  1.00  1.11           N  
ATOM   1416  CA  HIS A  89      -0.867  31.411 -12.685  1.00  1.11           C  
ATOM   1417  C   HIS A  89      -2.119  31.220 -13.593  1.00  1.11           C  
ATOM   1418  O   HIS A  89      -2.910  32.146 -13.798  1.00  1.11           O  
ATOM   1419  CB  HIS A  89      -1.272  30.921 -11.301  1.00  1.11           C  
ATOM   1420  CG  HIS A  89      -0.204  30.760 -10.221  1.00  1.11           C  
ATOM   1421  ND1 HIS A  89       0.427  31.823  -9.599  1.00  1.11           N  
ATOM   1422  CD2 HIS A  89       0.241  29.659  -9.599  1.00  1.11           C  
ATOM   1423  CE1 HIS A  89       1.243  31.366  -8.678  1.00  1.11           C  
ATOM   1424  NE2 HIS A  89       1.148  30.056  -8.650  1.00  1.11           N  
ATOM   1425  H   HIS A  89      -0.979  33.540 -12.366  1.00  1.11           H  
ATOM   1426  HA  HIS A  89      -0.083  30.774 -13.077  1.00  1.11           H  
ATOM   1427 1HB  HIS A  89      -2.056  31.567 -10.914  1.00  1.11           H  
ATOM   1428 2HB  HIS A  89      -1.690  29.942 -11.439  1.00  1.11           H  
ATOM   1429  HD1 HIS A  89       0.300  32.817  -9.747  1.00  1.11           H  
ATOM   1430  HD2 HIS A  89      -0.003  28.615  -9.713  1.00  1.11           H  
ATOM   1431  HE1 HIS A  89       1.840  32.058  -8.086  1.00  1.11           H  
ATOM   1432  N   MET A  90      -2.334  29.979 -14.074  1.00  1.09           N  
ATOM   1433  CA  MET A  90      -3.568  29.603 -14.810  1.00  1.09           C  
ATOM   1434  C   MET A  90      -4.348  28.481 -14.123  1.00  1.09           C  
ATOM   1435  O   MET A  90      -3.760  27.560 -13.563  1.00  1.09           O  
ATOM   1436  CB  MET A  90      -3.276  29.136 -16.243  1.00  1.09           C  
ATOM   1437  CG  MET A  90      -2.792  30.205 -17.217  1.00  1.09           C  
ATOM   1438  SD  MET A  90      -2.427  29.524 -18.854  1.00  1.09           S  
ATOM   1439  CE  MET A  90      -3.927  28.719 -19.260  1.00  1.09           C  
ATOM   1440  H   MET A  90      -1.618  29.275 -13.902  1.00  1.09           H  
ATOM   1441  HA  MET A  90      -4.222  30.473 -14.854  1.00  1.09           H  
ATOM   1442 1HB  MET A  90      -2.590  28.323 -16.222  1.00  1.09           H  
ATOM   1443 2HB  MET A  90      -4.202  28.732 -16.665  1.00  1.09           H  
ATOM   1444 1HG  MET A  90      -3.559  30.971 -17.328  1.00  1.09           H  
ATOM   1445 2HG  MET A  90      -1.888  30.678 -16.831  1.00  1.09           H  
ATOM   1446 1HE  MET A  90      -3.844  28.274 -20.246  1.00  1.09           H  
ATOM   1447 2HE  MET A  90      -4.124  27.943 -18.521  1.00  1.09           H  
ATOM   1448 3HE  MET A  90      -4.732  29.424 -19.253  1.00  1.09           H  
ATOM   1449  N   THR A  91      -5.679  28.549 -14.170  1.00  1.10           N  
ATOM   1450  CA  THR A  91      -6.520  27.485 -13.607  1.00  1.10           C  
ATOM   1451  C   THR A  91      -6.850  26.472 -14.658  1.00  1.10           C  
ATOM   1452  O   THR A  91      -6.759  26.776 -15.847  1.00  1.10           O  
ATOM   1453  CB  THR A  91      -7.851  28.022 -13.085  1.00  1.10           C  
ATOM   1454  OG1 THR A  91      -8.628  28.566 -14.203  1.00  1.10           O  
ATOM   1455  CG2 THR A  91      -7.594  29.098 -12.061  1.00  1.10           C  
ATOM   1456  H   THR A  91      -6.119  29.340 -14.614  1.00  1.10           H  
ATOM   1457  HA  THR A  91      -5.988  26.984 -12.803  1.00  1.10           H  
ATOM   1458  HB  THR A  91      -8.417  27.215 -12.615  1.00  1.10           H  
ATOM   1459  HG1 THR A  91      -9.401  29.036 -13.851  1.00  1.10           H  
ATOM   1460 1HG2 THR A  91      -8.543  29.481 -11.684  1.00  1.10           H  
ATOM   1461 2HG2 THR A  91      -7.020  28.672 -11.233  1.00  1.10           H  
ATOM   1462 3HG2 THR A  91      -7.029  29.912 -12.514  1.00  1.10           H  
ATOM   1463  N   LEU A  92      -7.352  25.320 -14.246  1.00  1.10           N  
ATOM   1464  CA  LEU A  92      -7.740  24.317 -15.222  1.00  1.10           C  
ATOM   1465  C   LEU A  92      -8.709  24.833 -16.267  1.00  1.10           C  
ATOM   1466  O   LEU A  92      -8.574  24.503 -17.447  1.00  1.10           O  
ATOM   1467  CB  LEU A  92      -8.338  23.100 -14.565  1.00  1.10           C  
ATOM   1468  CG  LEU A  92      -8.766  22.095 -15.535  1.00  1.10           C  
ATOM   1469  CD1 LEU A  92      -7.597  21.717 -16.363  1.00  1.10           C  
ATOM   1470  CD2 LEU A  92      -9.274  20.939 -14.788  1.00  1.10           C  
ATOM   1471  H   LEU A  92      -7.420  25.128 -13.253  1.00  1.10           H  
ATOM   1472  HA  LEU A  92      -6.838  23.990 -15.732  1.00  1.10           H  
ATOM   1473 1HB  LEU A  92      -7.619  22.653 -13.903  1.00  1.10           H  
ATOM   1474 2HB  LEU A  92      -9.212  23.400 -13.981  1.00  1.10           H  
ATOM   1475  HG  LEU A  92      -9.548  22.499 -16.184  1.00  1.10           H  
ATOM   1476 1HD1 LEU A  92      -7.859  20.989 -17.073  1.00  1.10           H  
ATOM   1477 2HD1 LEU A  92      -7.220  22.591 -16.879  1.00  1.10           H  
ATOM   1478 3HD1 LEU A  92      -6.865  21.335 -15.731  1.00  1.10           H  
ATOM   1479 1HD2 LEU A  92      -9.589  20.176 -15.468  1.00  1.10           H  
ATOM   1480 2HD2 LEU A  92      -8.486  20.550 -14.144  1.00  1.10           H  
ATOM   1481 3HD2 LEU A  92     -10.118  21.260 -14.182  1.00  1.10           H  
ATOM   1482  N   ASP A  93      -9.703  25.619 -15.856  1.00  1.11           N  
ATOM   1483  CA  ASP A  93     -10.644  26.131 -16.837  1.00  1.11           C  
ATOM   1484  C   ASP A  93      -9.914  27.009 -17.849  1.00  1.11           C  
ATOM   1485  O   ASP A  93     -10.196  26.947 -19.052  1.00  1.11           O  
ATOM   1486  CB  ASP A  93     -11.752  26.942 -16.171  1.00  1.11           C  
ATOM   1487  CG  ASP A  93     -12.709  26.084 -15.372  1.00  1.11           C  
ATOM   1488  OD1 ASP A  93     -12.658  24.884 -15.517  1.00  1.11           O  
ATOM   1489  OD2 ASP A  93     -13.490  26.624 -14.638  1.00  1.11           O  
ATOM   1490  H   ASP A  93      -9.785  25.867 -14.880  1.00  1.11           H  
ATOM   1491  HA  ASP A  93     -11.090  25.289 -17.368  1.00  1.11           H  
ATOM   1492 1HB  ASP A  93     -11.305  27.687 -15.509  1.00  1.11           H  
ATOM   1493 2HB  ASP A  93     -12.314  27.482 -16.933  1.00  1.11           H  
ATOM   1494  N   ASN A  94      -8.938  27.799 -17.375  1.00  1.10           N  
ATOM   1495  CA  ASN A  94      -8.198  28.657 -18.291  1.00  1.10           C  
ATOM   1496  C   ASN A  94      -7.316  27.819 -19.226  1.00  1.10           C  
ATOM   1497  O   ASN A  94      -7.151  28.166 -20.399  1.00  1.10           O  
ATOM   1498  CB  ASN A  94      -7.411  29.682 -17.516  1.00  1.10           C  
ATOM   1499  CG  ASN A  94      -8.314  30.703 -16.894  1.00  1.10           C  
ATOM   1500  OD1 ASN A  94      -9.436  30.920 -17.368  1.00  1.10           O  
ATOM   1501  ND2 ASN A  94      -7.865  31.334 -15.835  1.00  1.10           N  
ATOM   1502  H   ASN A  94      -8.728  27.830 -16.368  1.00  1.10           H  
ATOM   1503  HA  ASN A  94      -8.913  29.189 -18.918  1.00  1.10           H  
ATOM   1504 1HB  ASN A  94      -6.832  29.191 -16.740  1.00  1.10           H  
ATOM   1505 2HB  ASN A  94      -6.715  30.192 -18.172  1.00  1.10           H  
ATOM   1506 1HD2 ASN A  94      -8.441  32.018 -15.387  1.00  1.10           H  
ATOM   1507 2HD2 ASN A  94      -6.960  31.136 -15.480  1.00  1.10           H  
ATOM   1508  N   PHE A  95      -6.819  26.671 -18.743  1.00  1.08           N  
ATOM   1509  CA  PHE A  95      -6.021  25.801 -19.603  1.00  1.08           C  
ATOM   1510  C   PHE A  95      -6.899  25.199 -20.660  1.00  1.08           C  
ATOM   1511  O   PHE A  95      -6.535  25.180 -21.834  1.00  1.08           O  
ATOM   1512  CB  PHE A  95      -5.416  24.615 -18.851  1.00  1.08           C  
ATOM   1513  CG  PHE A  95      -4.163  24.784 -18.101  1.00  1.08           C  
ATOM   1514  CD1 PHE A  95      -4.186  25.149 -16.803  1.00  1.08           C  
ATOM   1515  CD2 PHE A  95      -2.953  24.476 -18.682  1.00  1.08           C  
ATOM   1516  CE1 PHE A  95      -3.069  25.232 -16.069  1.00  1.08           C  
ATOM   1517  CE2 PHE A  95      -1.814  24.542 -17.948  1.00  1.08           C  
ATOM   1518  CZ  PHE A  95      -1.885  24.918 -16.628  1.00  1.08           C  
ATOM   1519  H   PHE A  95      -6.975  26.436 -17.762  1.00  1.08           H  
ATOM   1520  HA  PHE A  95      -5.240  26.378 -20.085  1.00  1.08           H  
ATOM   1521 1HB  PHE A  95      -6.154  24.261 -18.150  1.00  1.08           H  
ATOM   1522 2HB  PHE A  95      -5.264  23.807 -19.559  1.00  1.08           H  
ATOM   1523  HD1 PHE A  95      -5.109  25.356 -16.366  1.00  1.08           H  
ATOM   1524  HD2 PHE A  95      -2.919  24.161 -19.725  1.00  1.08           H  
ATOM   1525  HE1 PHE A  95      -3.133  25.529 -15.024  1.00  1.08           H  
ATOM   1526  HE2 PHE A  95      -0.853  24.288 -18.394  1.00  1.08           H  
ATOM   1527  HZ  PHE A  95      -0.987  24.962 -16.033  1.00  1.08           H  
ATOM   1528  N   LEU A  96      -8.086  24.743 -20.274  1.00  1.04           N  
ATOM   1529  CA  LEU A  96      -8.941  24.110 -21.254  1.00  1.04           C  
ATOM   1530  C   LEU A  96      -9.299  25.145 -22.313  1.00  1.04           C  
ATOM   1531  O   LEU A  96      -9.310  24.826 -23.505  1.00  1.04           O  
ATOM   1532  CB  LEU A  96     -10.196  23.517 -20.613  1.00  1.04           C  
ATOM   1533  CG  LEU A  96     -11.055  22.639 -21.563  1.00  1.04           C  
ATOM   1534  CD1 LEU A  96     -10.220  21.457 -22.055  1.00  1.04           C  
ATOM   1535  CD2 LEU A  96     -12.278  22.144 -20.841  1.00  1.04           C  
ATOM   1536  H   LEU A  96      -8.367  24.795 -19.293  1.00  1.04           H  
ATOM   1537  HA  LEU A  96      -8.390  23.303 -21.731  1.00  1.04           H  
ATOM   1538 1HB  LEU A  96      -9.900  22.917 -19.755  1.00  1.04           H  
ATOM   1539 2HB  LEU A  96     -10.821  24.340 -20.252  1.00  1.04           H  
ATOM   1540  HG  LEU A  96     -11.343  23.228 -22.430  1.00  1.04           H  
ATOM   1541 1HD1 LEU A  96     -10.812  20.844 -22.731  1.00  1.04           H  
ATOM   1542 2HD1 LEU A  96      -9.345  21.835 -22.578  1.00  1.04           H  
ATOM   1543 3HD1 LEU A  96      -9.904  20.849 -21.206  1.00  1.04           H  
ATOM   1544 1HD2 LEU A  96     -12.873  21.532 -21.516  1.00  1.04           H  
ATOM   1545 2HD2 LEU A  96     -11.985  21.559 -19.990  1.00  1.04           H  
ATOM   1546 3HD2 LEU A  96     -12.856  23.001 -20.514  1.00  1.04           H  
ATOM   1547  N   ASP A  97      -9.531  26.406 -21.892  1.00  1.01           N  
ATOM   1548  CA  ASP A  97      -9.849  27.460 -22.844  1.00  1.01           C  
ATOM   1549  C   ASP A  97      -8.668  27.679 -23.789  1.00  1.01           C  
ATOM   1550  O   ASP A  97      -8.868  27.834 -24.989  1.00  1.01           O  
ATOM   1551  CB  ASP A  97     -10.196  28.776 -22.129  1.00  1.01           C  
ATOM   1552  CG  ASP A  97     -10.799  29.831 -23.077  1.00  1.01           C  
ATOM   1553  OD1 ASP A  97     -11.868  29.581 -23.593  1.00  1.01           O  
ATOM   1554  OD2 ASP A  97     -10.204  30.867 -23.272  1.00  1.01           O  
ATOM   1555  H   ASP A  97      -9.526  26.620 -20.893  1.00  1.01           H  
ATOM   1556  HA  ASP A  97     -10.713  27.149 -23.429  1.00  1.01           H  
ATOM   1557 1HB  ASP A  97     -10.894  28.576 -21.313  1.00  1.01           H  
ATOM   1558 2HB  ASP A  97      -9.287  29.187 -21.681  1.00  1.01           H  
ATOM   1559  N   MET A  98      -7.434  27.611 -23.278  1.00  0.98           N  
ATOM   1560  CA  MET A  98      -6.259  27.744 -24.135  1.00  0.98           C  
ATOM   1561  C   MET A  98      -6.218  26.678 -25.194  1.00  0.98           C  
ATOM   1562  O   MET A  98      -5.998  26.953 -26.379  1.00  0.98           O  
ATOM   1563  CB  MET A  98      -4.985  27.717 -23.297  1.00  0.98           C  
ATOM   1564  CG  MET A  98      -3.667  27.747 -24.059  1.00  0.98           C  
ATOM   1565  SD  MET A  98      -2.295  27.773 -22.924  1.00  0.98           S  
ATOM   1566  CE  MET A  98      -2.457  26.137 -22.217  1.00  0.98           C  
ATOM   1567  H   MET A  98      -7.310  27.507 -22.271  1.00  0.98           H  
ATOM   1568  HA  MET A  98      -6.326  28.673 -24.656  1.00  0.98           H  
ATOM   1569 1HB  MET A  98      -5.006  28.531 -22.584  1.00  0.98           H  
ATOM   1570 2HB  MET A  98      -4.968  26.807 -22.718  1.00  0.98           H  
ATOM   1571 1HG  MET A  98      -3.588  26.845 -24.671  1.00  0.98           H  
ATOM   1572 2HG  MET A  98      -3.600  28.596 -24.711  1.00  0.98           H  
ATOM   1573 1HE  MET A  98      -1.688  26.003 -21.465  1.00  0.98           H  
ATOM   1574 2HE  MET A  98      -3.440  26.034 -21.752  1.00  0.98           H  
ATOM   1575 3HE  MET A  98      -2.349  25.382 -23.001  1.00  0.98           H  
ATOM   1576  N   PHE A  99      -6.473  25.451 -24.785  1.00  0.96           N  
ATOM   1577  CA  PHE A  99      -6.437  24.372 -25.739  1.00  0.96           C  
ATOM   1578  C   PHE A  99      -7.588  24.497 -26.735  1.00  0.96           C  
ATOM   1579  O   PHE A  99      -7.416  24.212 -27.921  1.00  0.96           O  
ATOM   1580  CB  PHE A  99      -6.507  23.035 -25.015  1.00  0.96           C  
ATOM   1581  CG  PHE A  99      -5.249  22.655 -24.279  1.00  0.96           C  
ATOM   1582  CD1 PHE A  99      -5.171  22.716 -22.898  1.00  0.96           C  
ATOM   1583  CD2 PHE A  99      -4.152  22.230 -24.968  1.00  0.96           C  
ATOM   1584  CE1 PHE A  99      -4.016  22.371 -22.227  1.00  0.96           C  
ATOM   1585  CE2 PHE A  99      -2.994  21.876 -24.306  1.00  0.96           C  
ATOM   1586  CZ  PHE A  99      -2.923  21.951 -22.937  1.00  0.96           C  
ATOM   1587  H   PHE A  99      -6.660  25.278 -23.794  1.00  0.96           H  
ATOM   1588  HA  PHE A  99      -5.499  24.425 -26.289  1.00  0.96           H  
ATOM   1589 1HB  PHE A  99      -7.324  23.070 -24.294  1.00  0.96           H  
ATOM   1590 2HB  PHE A  99      -6.722  22.253 -25.720  1.00  0.96           H  
ATOM   1591  HD1 PHE A  99      -6.036  23.025 -22.346  1.00  0.96           H  
ATOM   1592  HD2 PHE A  99      -4.208  22.170 -26.050  1.00  0.96           H  
ATOM   1593  HE1 PHE A  99      -3.976  22.422 -21.142  1.00  0.96           H  
ATOM   1594  HE2 PHE A  99      -2.133  21.532 -24.861  1.00  0.96           H  
ATOM   1595  HZ  PHE A  99      -1.998  21.666 -22.425  1.00  0.96           H  
ATOM   1596  N   SER A 100      -8.759  24.942 -26.261  1.00  0.96           N  
ATOM   1597  CA  SER A 100      -9.933  25.088 -27.113  1.00  0.96           C  
ATOM   1598  C   SER A 100      -9.722  26.168 -28.162  1.00  0.96           C  
ATOM   1599  O   SER A 100      -9.936  25.925 -29.341  1.00  0.96           O  
ATOM   1600  CB  SER A 100     -11.156  25.372 -26.274  1.00  0.96           C  
ATOM   1601  OG  SER A 100     -12.303  25.490 -27.071  1.00  0.96           O  
ATOM   1602  H   SER A 100      -8.848  25.154 -25.269  1.00  0.96           H  
ATOM   1603  HA  SER A 100     -10.097  24.149 -27.638  1.00  0.96           H  
ATOM   1604 1HB  SER A 100     -11.284  24.565 -25.555  1.00  0.96           H  
ATOM   1605 2HB  SER A 100     -11.006  26.288 -25.708  1.00  0.96           H  
ATOM   1606  HG  SER A 100     -12.277  26.401 -27.398  1.00  0.96           H  
ATOM   1607  N   VAL A 101      -9.239  27.340 -27.754  1.00  0.96           N  
ATOM   1608  CA  VAL A 101      -8.990  28.440 -28.685  1.00  0.96           C  
ATOM   1609  C   VAL A 101      -7.978  28.038 -29.735  1.00  0.96           C  
ATOM   1610  O   VAL A 101      -8.133  28.349 -30.913  1.00  0.96           O  
ATOM   1611  CB  VAL A 101      -8.438  29.680 -27.965  1.00  0.96           C  
ATOM   1612  CG1 VAL A 101      -7.974  30.703 -28.984  1.00  0.96           C  
ATOM   1613  CG2 VAL A 101      -9.497  30.303 -27.076  1.00  0.96           C  
ATOM   1614  H   VAL A 101      -9.062  27.484 -26.761  1.00  0.96           H  
ATOM   1615  HA  VAL A 101      -9.928  28.699 -29.177  1.00  0.96           H  
ATOM   1616  HB  VAL A 101      -7.578  29.381 -27.355  1.00  0.96           H  
ATOM   1617 1HG1 VAL A 101      -7.580  31.542 -28.455  1.00  0.96           H  
ATOM   1618 2HG1 VAL A 101      -7.195  30.270 -29.613  1.00  0.96           H  
ATOM   1619 3HG1 VAL A 101      -8.800  31.017 -29.605  1.00  0.96           H  
ATOM   1620 1HG2 VAL A 101      -9.085  31.170 -26.576  1.00  0.96           H  
ATOM   1621 2HG2 VAL A 101     -10.325  30.606 -27.669  1.00  0.96           H  
ATOM   1622 3HG2 VAL A 101      -9.836  29.591 -26.333  1.00  0.96           H  
ATOM   1623  N   MET A 102      -6.937  27.332 -29.308  1.00  0.98           N  
ATOM   1624  CA  MET A 102      -5.881  26.907 -30.204  1.00  0.98           C  
ATOM   1625  C   MET A 102      -6.202  25.588 -30.924  1.00  0.98           C  
ATOM   1626  O   MET A 102      -5.342  25.017 -31.603  1.00  0.98           O  
ATOM   1627  CB  MET A 102      -4.589  26.789 -29.426  1.00  0.98           C  
ATOM   1628  CG  MET A 102      -4.071  28.107 -28.853  1.00  0.98           C  
ATOM   1629  SD  MET A 102      -2.533  27.874 -27.992  1.00  0.98           S  
ATOM   1630  CE  MET A 102      -2.124  29.445 -27.452  1.00  0.98           C  
ATOM   1631  H   MET A 102      -6.844  27.102 -28.316  1.00  0.98           H  
ATOM   1632  HA  MET A 102      -5.752  27.673 -30.968  1.00  0.98           H  
ATOM   1633 1HB  MET A 102      -4.735  26.094 -28.598  1.00  0.98           H  
ATOM   1634 2HB  MET A 102      -3.817  26.386 -30.064  1.00  0.98           H  
ATOM   1635 1HG  MET A 102      -3.929  28.842 -29.638  1.00  0.98           H  
ATOM   1636 2HG  MET A 102      -4.804  28.503 -28.146  1.00  0.98           H  
ATOM   1637 1HE  MET A 102      -1.197  29.401 -26.907  1.00  0.98           H  
ATOM   1638 2HE  MET A 102      -2.010  30.100 -28.310  1.00  0.98           H  
ATOM   1639 3HE  MET A 102      -2.910  29.812 -26.812  1.00  0.98           H  
ATOM   1640  N   SER A 103      -7.409  25.057 -30.740  1.00  0.99           N  
ATOM   1641  CA  SER A 103      -7.791  23.845 -31.434  1.00  0.99           C  
ATOM   1642  C   SER A 103      -8.058  24.152 -32.882  1.00  0.99           C  
ATOM   1643  O   SER A 103      -8.603  25.201 -33.225  1.00  0.99           O  
ATOM   1644  CB  SER A 103      -9.027  23.192 -30.856  1.00  0.99           C  
ATOM   1645  OG  SER A 103      -9.430  22.102 -31.670  1.00  0.99           O  
ATOM   1646  H   SER A 103      -8.108  25.514 -30.158  1.00  0.99           H  
ATOM   1647  HA  SER A 103      -6.964  23.134 -31.377  1.00  0.99           H  
ATOM   1648 1HB  SER A 103      -8.826  22.853 -29.843  1.00  0.99           H  
ATOM   1649 2HB  SER A 103      -9.833  23.919 -30.804  1.00  0.99           H  
ATOM   1650  HG  SER A 103     -10.222  21.750 -31.251  1.00  0.99           H  
ATOM   1651  N   GLU A 104      -7.779  23.191 -33.739  1.00  1.01           N  
ATOM   1652  CA  GLU A 104      -8.062  23.338 -35.157  1.00  1.01           C  
ATOM   1653  C   GLU A 104      -9.568  23.505 -35.401  1.00  1.01           C  
ATOM   1654  O   GLU A 104      -9.976  24.035 -36.436  1.00  1.01           O  
ATOM   1655  CB  GLU A 104      -7.531  22.133 -35.936  1.00  1.01           C  
ATOM   1656  CG  GLU A 104      -6.010  22.035 -35.974  1.00  1.01           C  
ATOM   1657  CD  GLU A 104      -5.497  20.832 -36.730  1.00  1.01           C  
ATOM   1658  OE1 GLU A 104      -6.289  20.031 -37.161  1.00  1.01           O  
ATOM   1659  OE2 GLU A 104      -4.298  20.717 -36.872  1.00  1.01           O  
ATOM   1660  H   GLU A 104      -7.344  22.345 -33.397  1.00  1.01           H  
ATOM   1661  HA  GLU A 104      -7.553  24.232 -35.517  1.00  1.01           H  
ATOM   1662 1HB  GLU A 104      -7.919  21.215 -35.495  1.00  1.01           H  
ATOM   1663 2HB  GLU A 104      -7.890  22.179 -36.964  1.00  1.01           H  
ATOM   1664 1HG  GLU A 104      -5.625  22.929 -36.448  1.00  1.01           H  
ATOM   1665 2HG  GLU A 104      -5.632  22.011 -34.951  1.00  1.01           H  
ATOM   1666  N   MET A 105     -10.386  23.045 -34.445  1.00  1.03           N  
ATOM   1667  CA  MET A 105     -11.838  23.102 -34.544  1.00  1.03           C  
ATOM   1668  C   MET A 105     -12.445  24.448 -34.096  1.00  1.03           C  
ATOM   1669  O   MET A 105     -13.659  24.638 -34.190  1.00  1.03           O  
ATOM   1670  CB  MET A 105     -12.417  21.999 -33.668  1.00  1.03           C  
ATOM   1671  CG  MET A 105     -12.103  20.577 -34.113  1.00  1.03           C  
ATOM   1672  SD  MET A 105     -12.959  19.341 -33.104  1.00  1.03           S  
ATOM   1673  CE  MET A 105     -11.996  19.406 -31.572  1.00  1.03           C  
ATOM   1674  H   MET A 105      -9.977  22.644 -33.601  1.00  1.03           H  
ATOM   1675  HA  MET A 105     -12.117  22.937 -35.585  1.00  1.03           H  
ATOM   1676 1HB  MET A 105     -12.049  22.120 -32.651  1.00  1.03           H  
ATOM   1677 2HB  MET A 105     -13.502  22.102 -33.629  1.00  1.03           H  
ATOM   1678 1HG  MET A 105     -12.398  20.444 -35.153  1.00  1.03           H  
ATOM   1679 2HG  MET A 105     -11.029  20.403 -34.036  1.00  1.03           H  
ATOM   1680 1HE  MET A 105     -12.411  18.700 -30.845  1.00  1.03           H  
ATOM   1681 2HE  MET A 105     -10.958  19.139 -31.777  1.00  1.03           H  
ATOM   1682 3HE  MET A 105     -12.035  20.412 -31.158  1.00  1.03           H  
ATOM   1683  N   ALA A 106     -11.628  25.369 -33.576  1.00  1.04           N  
ATOM   1684  CA  ALA A 106     -12.153  26.654 -33.110  1.00  1.04           C  
ATOM   1685  C   ALA A 106     -12.478  27.571 -34.308  1.00  1.04           C  
ATOM   1686  O   ALA A 106     -11.878  27.415 -35.372  1.00  1.04           O  
ATOM   1687  CB  ALA A 106     -11.156  27.336 -32.184  1.00  1.04           C  
ATOM   1688  H   ALA A 106     -10.625  25.195 -33.506  1.00  1.04           H  
ATOM   1689  HA  ALA A 106     -13.045  26.445 -32.540  1.00  1.04           H  
ATOM   1690 1HB  ALA A 106     -11.563  28.268 -31.821  1.00  1.04           H  
ATOM   1691 2HB  ALA A 106     -10.955  26.686 -31.354  1.00  1.04           H  
ATOM   1692 3HB  ALA A 106     -10.230  27.535 -32.706  1.00  1.04           H  
ATOM   1693  N   PRO A 107     -13.469  28.480 -34.208  1.00  1.03           N  
ATOM   1694  CA  PRO A 107     -13.755  29.541 -35.164  1.00  1.03           C  
ATOM   1695  C   PRO A 107     -12.556  30.463 -35.343  1.00  1.03           C  
ATOM   1696  O   PRO A 107     -11.921  30.865 -34.358  1.00  1.03           O  
ATOM   1697  CB  PRO A 107     -14.932  30.272 -34.512  1.00  1.03           C  
ATOM   1698  CG  PRO A 107     -15.576  29.242 -33.632  1.00  1.03           C  
ATOM   1699  CD  PRO A 107     -14.438  28.396 -33.123  1.00  1.03           C  
ATOM   1700  HA  PRO A 107     -14.047  29.089 -36.125  1.00  1.03           H  
ATOM   1701 1HB  PRO A 107     -14.565  31.141 -33.947  1.00  1.03           H  
ATOM   1702 2HB  PRO A 107     -15.611  30.658 -35.286  1.00  1.03           H  
ATOM   1703 1HG  PRO A 107     -16.134  29.729 -32.818  1.00  1.03           H  
ATOM   1704 2HG  PRO A 107     -16.305  28.654 -34.208  1.00  1.03           H  
ATOM   1705 1HD  PRO A 107     -14.021  28.799 -32.194  1.00  1.03           H  
ATOM   1706 2HD  PRO A 107     -14.837  27.379 -33.024  1.00  1.03           H  
ATOM   1707  N   ARG A 108     -12.336  30.929 -36.570  1.00  1.02           N  
ATOM   1708  CA  ARG A 108     -11.206  31.816 -36.845  1.00  1.02           C  
ATOM   1709  C   ARG A 108     -11.287  33.125 -36.070  1.00  1.02           C  
ATOM   1710  O   ARG A 108     -10.268  33.678 -35.653  1.00  1.02           O  
ATOM   1711  CB  ARG A 108     -11.124  32.145 -38.325  1.00  1.02           C  
ATOM   1712  CG  ARG A 108     -10.724  30.991 -39.221  1.00  1.02           C  
ATOM   1713  CD  ARG A 108     -10.580  31.416 -40.643  1.00  1.02           C  
ATOM   1714  NE  ARG A 108     -10.129  30.323 -41.491  1.00  1.02           N  
ATOM   1715  CZ  ARG A 108      -9.908  30.421 -42.817  1.00  1.02           C  
ATOM   1716  NH1 ARG A 108     -10.098  31.564 -43.436  1.00  1.02           N  
ATOM   1717  NH2 ARG A 108      -9.499  29.364 -43.497  1.00  1.02           N  
ATOM   1718  H   ARG A 108     -12.914  30.610 -37.337  1.00  1.02           H  
ATOM   1719  HA  ARG A 108     -10.291  31.301 -36.556  1.00  1.02           H  
ATOM   1720 1HB  ARG A 108     -12.090  32.516 -38.668  1.00  1.02           H  
ATOM   1721 2HB  ARG A 108     -10.399  32.946 -38.477  1.00  1.02           H  
ATOM   1722 1HG  ARG A 108      -9.808  30.550 -38.879  1.00  1.02           H  
ATOM   1723 2HG  ARG A 108     -11.510  30.236 -39.182  1.00  1.02           H  
ATOM   1724 1HD  ARG A 108     -11.539  31.769 -41.020  1.00  1.02           H  
ATOM   1725 2HD  ARG A 108      -9.850  32.219 -40.707  1.00  1.02           H  
ATOM   1726  HE  ARG A 108      -9.973  29.425 -41.056  1.00  1.02           H  
ATOM   1727 1HH1 ARG A 108     -10.411  32.372 -42.918  1.00  1.02           H  
ATOM   1728 2HH1 ARG A 108      -9.929  31.635 -44.430  1.00  1.02           H  
ATOM   1729 1HH2 ARG A 108      -9.354  28.483 -43.023  1.00  1.02           H  
ATOM   1730 2HH2 ARG A 108      -9.335  29.436 -44.490  1.00  1.02           H  
ATOM   1731  N   ASP A 109     -12.504  33.618 -35.857  1.00  1.00           N  
ATOM   1732  CA  ASP A 109     -12.696  34.877 -35.148  1.00  1.00           C  
ATOM   1733  C   ASP A 109     -12.166  34.803 -33.715  1.00  1.00           C  
ATOM   1734  O   ASP A 109     -11.689  35.803 -33.169  1.00  1.00           O  
ATOM   1735  CB  ASP A 109     -14.175  35.252 -35.134  1.00  1.00           C  
ATOM   1736  CG  ASP A 109     -14.689  35.674 -36.512  1.00  1.00           C  
ATOM   1737  OD1 ASP A 109     -13.886  35.903 -37.390  1.00  1.00           O  
ATOM   1738  OD2 ASP A 109     -15.882  35.752 -36.672  1.00  1.00           O  
ATOM   1739  H   ASP A 109     -13.305  33.114 -36.206  1.00  1.00           H  
ATOM   1740  HA  ASP A 109     -12.145  35.656 -35.675  1.00  1.00           H  
ATOM   1741 1HB  ASP A 109     -14.762  34.404 -34.782  1.00  1.00           H  
ATOM   1742 2HB  ASP A 109     -14.335  36.073 -34.435  1.00  1.00           H  
ATOM   1743  N   LEU A 110     -12.292  33.626 -33.093  1.00  0.97           N  
ATOM   1744  CA  LEU A 110     -11.851  33.410 -31.723  1.00  0.97           C  
ATOM   1745  C   LEU A 110     -10.349  33.372 -31.684  1.00  0.97           C  
ATOM   1746  O   LEU A 110      -9.708  33.974 -30.818  1.00  0.97           O  
ATOM   1747  CB  LEU A 110     -12.419  32.110 -31.166  1.00  0.97           C  
ATOM   1748  CG  LEU A 110     -12.028  31.759 -29.756  1.00  0.97           C  
ATOM   1749  CD1 LEU A 110     -12.466  32.854 -28.799  1.00  0.97           C  
ATOM   1750  CD2 LEU A 110     -12.669  30.432 -29.418  1.00  0.97           C  
ATOM   1751  H   LEU A 110     -12.635  32.821 -33.609  1.00  0.97           H  
ATOM   1752  HA  LEU A 110     -12.196  34.240 -31.108  1.00  0.97           H  
ATOM   1753 1HB  LEU A 110     -13.504  32.157 -31.212  1.00  0.97           H  
ATOM   1754 2HB  LEU A 110     -12.089  31.289 -31.809  1.00  0.97           H  
ATOM   1755  HG  LEU A 110     -10.957  31.673 -29.691  1.00  0.97           H  
ATOM   1756 1HD1 LEU A 110     -12.175  32.586 -27.781  1.00  0.97           H  
ATOM   1757 2HD1 LEU A 110     -11.986  33.795 -29.078  1.00  0.97           H  
ATOM   1758 3HD1 LEU A 110     -13.548  32.970 -28.849  1.00  0.97           H  
ATOM   1759 1HD2 LEU A 110     -12.411  30.130 -28.406  1.00  0.97           H  
ATOM   1760 2HD2 LEU A 110     -13.751  30.531 -29.498  1.00  0.97           H  
ATOM   1761 3HD2 LEU A 110     -12.318  29.683 -30.119  1.00  0.97           H  
ATOM   1762  N   LYS A 111      -9.780  32.649 -32.644  1.00  0.93           N  
ATOM   1763  CA  LYS A 111      -8.340  32.507 -32.701  1.00  0.93           C  
ATOM   1764  C   LYS A 111      -7.716  33.885 -32.893  1.00  0.93           C  
ATOM   1765  O   LYS A 111      -6.707  34.214 -32.264  1.00  0.93           O  
ATOM   1766  CB  LYS A 111      -7.969  31.639 -33.887  1.00  0.93           C  
ATOM   1767  CG  LYS A 111      -8.363  30.211 -33.792  1.00  0.93           C  
ATOM   1768  CD  LYS A 111      -7.989  29.500 -35.061  1.00  0.93           C  
ATOM   1769  CE  LYS A 111      -8.544  28.127 -35.093  1.00  0.93           C  
ATOM   1770  NZ  LYS A 111      -8.241  27.455 -36.362  1.00  0.93           N  
ATOM   1771  H   LYS A 111     -10.373  32.171 -33.327  1.00  0.93           H  
ATOM   1772  HA  LYS A 111      -7.977  32.073 -31.771  1.00  0.93           H  
ATOM   1773 1HB  LYS A 111      -8.437  32.045 -34.779  1.00  0.93           H  
ATOM   1774 2HB  LYS A 111      -6.892  31.675 -34.032  1.00  0.93           H  
ATOM   1775 1HG  LYS A 111      -7.849  29.743 -32.957  1.00  0.93           H  
ATOM   1776 2HG  LYS A 111      -9.442  30.131 -33.631  1.00  0.93           H  
ATOM   1777 1HD  LYS A 111      -8.361  30.052 -35.918  1.00  0.93           H  
ATOM   1778 2HD  LYS A 111      -6.902  29.438 -35.135  1.00  0.93           H  
ATOM   1779 1HE  LYS A 111      -8.130  27.542 -34.271  1.00  0.93           H  
ATOM   1780 2HE  LYS A 111      -9.608  28.190 -34.976  1.00  0.93           H  
ATOM   1781 1HZ  LYS A 111      -8.645  26.524 -36.355  1.00  0.93           H  
ATOM   1782 2HZ  LYS A 111      -8.621  27.978 -37.129  1.00  0.93           H  
ATOM   1783 3HZ  LYS A 111      -7.225  27.384 -36.455  1.00  0.93           H  
ATOM   1784  N   ALA A 112      -8.337  34.696 -33.762  1.00  0.90           N  
ATOM   1785  CA  ALA A 112      -7.889  36.053 -34.027  1.00  0.90           C  
ATOM   1786  C   ALA A 112      -8.051  36.955 -32.806  1.00  0.90           C  
ATOM   1787  O   ALA A 112      -7.157  37.738 -32.496  1.00  0.90           O  
ATOM   1788  CB  ALA A 112      -8.647  36.619 -35.188  1.00  0.90           C  
ATOM   1789  H   ALA A 112      -9.151  34.348 -34.269  1.00  0.90           H  
ATOM   1790  HA  ALA A 112      -6.831  36.013 -34.282  1.00  0.90           H  
ATOM   1791 1HB  ALA A 112      -8.270  37.616 -35.388  1.00  0.90           H  
ATOM   1792 2HB  ALA A 112      -8.503  35.984 -36.063  1.00  0.90           H  
ATOM   1793 3HB  ALA A 112      -9.706  36.657 -34.938  1.00  0.90           H  
ATOM   1794  N   TYR A 113      -9.172  36.832 -32.079  1.00  0.86           N  
ATOM   1795  CA  TYR A 113      -9.362  37.625 -30.865  1.00  0.86           C  
ATOM   1796  C   TYR A 113      -8.211  37.359 -29.929  1.00  0.86           C  
ATOM   1797  O   TYR A 113      -7.556  38.271 -29.415  1.00  0.86           O  
ATOM   1798  CB  TYR A 113     -10.678  37.273 -30.174  1.00  0.86           C  
ATOM   1799  CG  TYR A 113     -10.836  37.933 -28.829  1.00  0.86           C  
ATOM   1800  CD1 TYR A 113     -11.234  39.250 -28.733  1.00  0.86           C  
ATOM   1801  CD2 TYR A 113     -10.570  37.202 -27.678  1.00  0.86           C  
ATOM   1802  CE1 TYR A 113     -11.370  39.844 -27.493  1.00  0.86           C  
ATOM   1803  CE2 TYR A 113     -10.704  37.789 -26.440  1.00  0.86           C  
ATOM   1804  CZ  TYR A 113     -11.104  39.104 -26.342  1.00  0.86           C  
ATOM   1805  OH  TYR A 113     -11.245  39.687 -25.103  1.00  0.86           O  
ATOM   1806  H   TYR A 113      -9.916  36.200 -32.374  1.00  0.86           H  
ATOM   1807  HA  TYR A 113      -9.358  38.680 -31.118  1.00  0.86           H  
ATOM   1808 1HB  TYR A 113     -11.513  37.573 -30.810  1.00  0.86           H  
ATOM   1809 2HB  TYR A 113     -10.745  36.198 -30.036  1.00  0.86           H  
ATOM   1810  HD1 TYR A 113     -11.440  39.812 -29.628  1.00  0.86           H  
ATOM   1811  HD2 TYR A 113     -10.253  36.161 -27.758  1.00  0.86           H  
ATOM   1812  HE1 TYR A 113     -11.687  40.883 -27.418  1.00  0.86           H  
ATOM   1813  HE2 TYR A 113     -10.496  37.214 -25.538  1.00  0.86           H  
ATOM   1814  HH  TYR A 113     -11.089  39.027 -24.421  1.00  0.86           H  
ATOM   1815  N   TYR A 114      -7.956  36.089 -29.710  1.00  0.83           N  
ATOM   1816  CA  TYR A 114      -6.863  35.690 -28.875  1.00  0.83           C  
ATOM   1817  C   TYR A 114      -5.510  36.188 -29.359  1.00  0.83           C  
ATOM   1818  O   TYR A 114      -4.764  36.782 -28.581  1.00  0.83           O  
ATOM   1819  CB  TYR A 114      -6.884  34.202 -28.718  1.00  0.83           C  
ATOM   1820  CG  TYR A 114      -5.673  33.721 -28.209  1.00  0.83           C  
ATOM   1821  CD1 TYR A 114      -5.363  33.919 -26.924  1.00  0.83           C  
ATOM   1822  CD2 TYR A 114      -4.840  33.039 -29.062  1.00  0.83           C  
ATOM   1823  CE1 TYR A 114      -4.196  33.463 -26.467  1.00  0.83           C  
ATOM   1824  CE2 TYR A 114      -3.688  32.564 -28.604  1.00  0.83           C  
ATOM   1825  CZ  TYR A 114      -3.366  32.776 -27.314  1.00  0.83           C  
ATOM   1826  OH  TYR A 114      -2.233  32.305 -26.843  1.00  0.83           O  
ATOM   1827  H   TYR A 114      -8.536  35.373 -30.155  1.00  0.83           H  
ATOM   1828  HA  TYR A 114      -7.029  36.125 -27.890  1.00  0.83           H  
ATOM   1829 1HB  TYR A 114      -7.691  33.914 -28.043  1.00  0.83           H  
ATOM   1830 2HB  TYR A 114      -7.071  33.732 -29.683  1.00  0.83           H  
ATOM   1831  HD1 TYR A 114      -6.049  34.453 -26.273  1.00  0.83           H  
ATOM   1832  HD2 TYR A 114      -5.129  32.887 -30.107  1.00  0.83           H  
ATOM   1833  HE1 TYR A 114      -3.914  33.621 -25.426  1.00  0.83           H  
ATOM   1834  HE2 TYR A 114      -3.025  32.018 -29.259  1.00  0.83           H  
ATOM   1835  HH  TYR A 114      -2.106  32.627 -25.947  1.00  0.83           H  
ATOM   1836  N   ALA A 115      -5.190  35.976 -30.635  1.00  0.81           N  
ATOM   1837  CA  ALA A 115      -3.904  36.407 -31.164  1.00  0.81           C  
ATOM   1838  C   ALA A 115      -3.739  37.922 -30.992  1.00  0.81           C  
ATOM   1839  O   ALA A 115      -2.637  38.415 -30.736  1.00  0.81           O  
ATOM   1840  CB  ALA A 115      -3.789  36.001 -32.612  1.00  0.81           C  
ATOM   1841  H   ALA A 115      -5.840  35.482 -31.245  1.00  0.81           H  
ATOM   1842  HA  ALA A 115      -3.118  35.912 -30.596  1.00  0.81           H  
ATOM   1843 1HB  ALA A 115      -2.820  36.303 -32.984  1.00  0.81           H  
ATOM   1844 2HB  ALA A 115      -3.892  34.916 -32.691  1.00  0.81           H  
ATOM   1845 3HB  ALA A 115      -4.571  36.477 -33.184  1.00  0.81           H  
ATOM   1846  N   PHE A 116      -4.841  38.661 -31.112  1.00  0.80           N  
ATOM   1847  CA  PHE A 116      -4.841  40.103 -30.938  1.00  0.80           C  
ATOM   1848  C   PHE A 116      -4.378  40.416 -29.525  1.00  0.80           C  
ATOM   1849  O   PHE A 116      -3.490  41.246 -29.322  1.00  0.80           O  
ATOM   1850  CB  PHE A 116      -6.237  40.660 -31.200  1.00  0.80           C  
ATOM   1851  CG  PHE A 116      -6.377  42.121 -31.159  1.00  0.80           C  
ATOM   1852  CD1 PHE A 116      -5.922  42.860 -32.202  1.00  0.80           C  
ATOM   1853  CD2 PHE A 116      -7.011  42.758 -30.126  1.00  0.80           C  
ATOM   1854  CE1 PHE A 116      -6.062  44.198 -32.249  1.00  0.80           C  
ATOM   1855  CE2 PHE A 116      -7.165  44.118 -30.165  1.00  0.80           C  
ATOM   1856  CZ  PHE A 116      -6.682  44.832 -31.241  1.00  0.80           C  
ATOM   1857  H   PHE A 116      -5.723  38.211 -31.355  1.00  0.80           H  
ATOM   1858  HA  PHE A 116      -4.140  40.544 -31.644  1.00  0.80           H  
ATOM   1859 1HB  PHE A 116      -6.592  40.310 -32.151  1.00  0.80           H  
ATOM   1860 2HB  PHE A 116      -6.909  40.268 -30.467  1.00  0.80           H  
ATOM   1861  HD1 PHE A 116      -5.438  42.357 -32.994  1.00  0.80           H  
ATOM   1862  HD2 PHE A 116      -7.395  42.176 -29.287  1.00  0.80           H  
ATOM   1863  HE1 PHE A 116      -5.684  44.764 -33.104  1.00  0.80           H  
ATOM   1864  HE2 PHE A 116      -7.675  44.632 -29.354  1.00  0.80           H  
ATOM   1865  HZ  PHE A 116      -6.802  45.895 -31.291  1.00  0.80           H  
ATOM   1866  N   LYS A 117      -4.954  39.704 -28.544  1.00  0.78           N  
ATOM   1867  CA  LYS A 117      -4.612  39.897 -27.138  1.00  0.78           C  
ATOM   1868  C   LYS A 117      -3.161  39.477 -26.848  1.00  0.78           C  
ATOM   1869  O   LYS A 117      -2.514  40.017 -25.939  1.00  0.78           O  
ATOM   1870  CB  LYS A 117      -5.617  39.158 -26.250  1.00  0.78           C  
ATOM   1871  CG  LYS A 117      -7.031  39.766 -26.309  1.00  0.78           C  
ATOM   1872  CD  LYS A 117      -7.020  41.200 -25.768  1.00  0.78           C  
ATOM   1873  CE  LYS A 117      -8.401  41.852 -25.798  1.00  0.78           C  
ATOM   1874  NZ  LYS A 117      -8.339  43.273 -25.312  1.00  0.78           N  
ATOM   1875  H   LYS A 117      -5.682  39.026 -28.791  1.00  0.78           H  
ATOM   1876  HA  LYS A 117      -4.698  40.958 -26.915  1.00  0.78           H  
ATOM   1877 1HB  LYS A 117      -5.683  38.116 -26.567  1.00  0.78           H  
ATOM   1878 2HB  LYS A 117      -5.279  39.171 -25.220  1.00  0.78           H  
ATOM   1879 1HG  LYS A 117      -7.379  39.776 -27.345  1.00  0.78           H  
ATOM   1880 2HG  LYS A 117      -7.719  39.158 -25.722  1.00  0.78           H  
ATOM   1881 1HD  LYS A 117      -6.654  41.199 -24.741  1.00  0.78           H  
ATOM   1882 2HD  LYS A 117      -6.342  41.808 -26.373  1.00  0.78           H  
ATOM   1883 1HE  LYS A 117      -8.774  41.844 -26.822  1.00  0.78           H  
ATOM   1884 2HE  LYS A 117      -9.087  41.291 -25.168  1.00  0.78           H  
ATOM   1885 1HZ  LYS A 117      -9.254  43.747 -25.350  1.00  0.78           H  
ATOM   1886 2HZ  LYS A 117      -8.006  43.311 -24.371  1.00  0.78           H  
ATOM   1887 3HZ  LYS A 117      -7.718  43.811 -25.897  1.00  0.78           H  
ATOM   1888  N   ILE A 118      -2.624  38.552 -27.647  1.00  0.78           N  
ATOM   1889  CA  ILE A 118      -1.218  38.192 -27.503  1.00  0.78           C  
ATOM   1890  C   ILE A 118      -0.349  39.367 -27.928  1.00  0.78           C  
ATOM   1891  O   ILE A 118       0.632  39.695 -27.272  1.00  0.78           O  
ATOM   1892  CB  ILE A 118      -0.830  36.950 -28.345  1.00  0.78           C  
ATOM   1893  CG1 ILE A 118      -1.551  35.774 -27.852  1.00  0.78           C  
ATOM   1894  CG2 ILE A 118       0.683  36.705 -28.278  1.00  0.78           C  
ATOM   1895  CD1 ILE A 118      -1.168  35.467 -26.485  1.00  0.78           C  
ATOM   1896  H   ILE A 118      -3.214  38.089 -28.340  1.00  0.78           H  
ATOM   1897  HA  ILE A 118      -1.029  37.975 -26.462  1.00  0.78           H  
ATOM   1898  HB  ILE A 118      -1.110  37.108 -29.376  1.00  0.78           H  
ATOM   1899 1HG1 ILE A 118      -2.608  35.980 -27.866  1.00  0.78           H  
ATOM   1900 2HG1 ILE A 118      -1.359  34.913 -28.483  1.00  0.78           H  
ATOM   1901 1HG2 ILE A 118       0.938  35.837 -28.881  1.00  0.78           H  
ATOM   1902 2HG2 ILE A 118       1.212  37.571 -28.655  1.00  0.78           H  
ATOM   1903 3HG2 ILE A 118       0.975  36.527 -27.253  1.00  0.78           H  
ATOM   1904 1HD1 ILE A 118      -1.720  34.649 -26.143  1.00  0.78           H  
ATOM   1905 2HD1 ILE A 118      -0.104  35.235 -26.445  1.00  0.78           H  
ATOM   1906 3HD1 ILE A 118      -1.365  36.296 -25.874  1.00  0.78           H  
ATOM   1907  N   TYR A 119      -0.709  40.016 -29.026  1.00  0.77           N  
ATOM   1908  CA  TYR A 119       0.094  41.135 -29.497  1.00  0.77           C  
ATOM   1909  C   TYR A 119      -0.174  42.446 -28.744  1.00  0.77           C  
ATOM   1910  O   TYR A 119       0.699  43.304 -28.647  1.00  0.77           O  
ATOM   1911  CB  TYR A 119      -0.124  41.314 -30.973  1.00  0.77           C  
ATOM   1912  CG  TYR A 119       0.334  40.142 -31.764  1.00  0.77           C  
ATOM   1913  CD1 TYR A 119       1.167  39.172 -31.213  1.00  0.77           C  
ATOM   1914  CD2 TYR A 119      -0.070  40.048 -33.037  1.00  0.77           C  
ATOM   1915  CE1 TYR A 119       1.562  38.096 -31.983  1.00  0.77           C  
ATOM   1916  CE2 TYR A 119       0.316  39.000 -33.820  1.00  0.77           C  
ATOM   1917  CZ  TYR A 119       1.131  38.017 -33.304  1.00  0.77           C  
ATOM   1918  OH  TYR A 119       1.529  36.973 -34.105  1.00  0.77           O  
ATOM   1919  H   TYR A 119      -1.527  39.702 -29.554  1.00  0.77           H  
ATOM   1920  HA  TYR A 119       1.144  40.885 -29.340  1.00  0.77           H  
ATOM   1921 1HB  TYR A 119      -1.187  41.440 -31.151  1.00  0.77           H  
ATOM   1922 2HB  TYR A 119       0.394  42.206 -31.328  1.00  0.77           H  
ATOM   1923  HD1 TYR A 119       1.503  39.260 -30.184  1.00  0.77           H  
ATOM   1924  HD2 TYR A 119      -0.699  40.826 -33.422  1.00  0.77           H  
ATOM   1925  HE1 TYR A 119       2.212  37.330 -31.562  1.00  0.77           H  
ATOM   1926  HE2 TYR A 119      -0.019  38.955 -34.846  1.00  0.77           H  
ATOM   1927  HH  TYR A 119       2.023  36.334 -33.584  1.00  0.77           H  
ATOM   1928  N   ASP A 120      -1.362  42.595 -28.150  1.00  0.77           N  
ATOM   1929  CA  ASP A 120      -1.714  43.817 -27.416  1.00  0.77           C  
ATOM   1930  C   ASP A 120      -1.038  43.828 -26.046  1.00  0.77           C  
ATOM   1931  O   ASP A 120      -1.681  43.714 -25.002  1.00  0.77           O  
ATOM   1932  CB  ASP A 120      -3.249  43.897 -27.258  1.00  0.77           C  
ATOM   1933  CG  ASP A 120      -3.811  45.193 -26.594  1.00  0.77           C  
ATOM   1934  OD1 ASP A 120      -3.101  46.156 -26.430  1.00  0.77           O  
ATOM   1935  OD2 ASP A 120      -4.976  45.190 -26.227  1.00  0.77           O  
ATOM   1936  H   ASP A 120      -2.064  41.869 -28.266  1.00  0.77           H  
ATOM   1937  HA  ASP A 120      -1.365  44.680 -27.986  1.00  0.77           H  
ATOM   1938 1HB  ASP A 120      -3.710  43.786 -28.247  1.00  0.77           H  
ATOM   1939 2HB  ASP A 120      -3.576  43.046 -26.663  1.00  0.77           H  
ATOM   1940  N   PHE A 121       0.269  44.072 -26.062  1.00  0.76           N  
ATOM   1941  CA  PHE A 121       1.115  43.971 -24.881  1.00  0.76           C  
ATOM   1942  C   PHE A 121       0.813  45.048 -23.844  1.00  0.76           C  
ATOM   1943  O   PHE A 121       1.035  44.838 -22.652  1.00  0.76           O  
ATOM   1944  CB  PHE A 121       2.585  44.045 -25.301  1.00  0.76           C  
ATOM   1945  CG  PHE A 121       3.090  42.811 -26.048  1.00  0.76           C  
ATOM   1946  CD1 PHE A 121       3.446  42.901 -27.390  1.00  0.76           C  
ATOM   1947  CD2 PHE A 121       3.196  41.573 -25.428  1.00  0.76           C  
ATOM   1948  CE1 PHE A 121       3.896  41.791 -28.089  1.00  0.76           C  
ATOM   1949  CE2 PHE A 121       3.648  40.459 -26.134  1.00  0.76           C  
ATOM   1950  CZ  PHE A 121       3.996  40.574 -27.465  1.00  0.76           C  
ATOM   1951  H   PHE A 121       0.697  44.220 -26.978  1.00  0.76           H  
ATOM   1952  HA  PHE A 121       0.937  42.997 -24.422  1.00  0.76           H  
ATOM   1953 1HB  PHE A 121       2.701  44.888 -25.973  1.00  0.76           H  
ATOM   1954 2HB  PHE A 121       3.217  44.218 -24.434  1.00  0.76           H  
ATOM   1955  HD1 PHE A 121       3.360  43.865 -27.897  1.00  0.76           H  
ATOM   1956  HD2 PHE A 121       2.918  41.481 -24.380  1.00  0.76           H  
ATOM   1957  HE1 PHE A 121       4.162  41.891 -29.133  1.00  0.76           H  
ATOM   1958  HE2 PHE A 121       3.724  39.498 -25.640  1.00  0.76           H  
ATOM   1959  HZ  PHE A 121       4.342  39.709 -28.017  1.00  0.76           H  
ATOM   1960  N   ASN A 122       0.298  46.194 -24.284  1.00  0.75           N  
ATOM   1961  CA  ASN A 122      -0.072  47.256 -23.351  1.00  0.75           C  
ATOM   1962  C   ASN A 122      -1.544  47.197 -22.922  1.00  0.75           C  
ATOM   1963  O   ASN A 122      -1.989  48.041 -22.145  1.00  0.75           O  
ATOM   1964  CB  ASN A 122       0.254  48.636 -23.903  1.00  0.75           C  
ATOM   1965  CG  ASN A 122       1.732  48.986 -23.861  1.00  0.75           C  
ATOM   1966  OD1 ASN A 122       2.448  48.581 -22.935  1.00  0.75           O  
ATOM   1967  ND2 ASN A 122       2.185  49.759 -24.811  1.00  0.75           N  
ATOM   1968  H   ASN A 122       0.151  46.323 -25.283  1.00  0.75           H  
ATOM   1969  HA  ASN A 122       0.518  47.125 -22.444  1.00  0.75           H  
ATOM   1970 1HB  ASN A 122      -0.088  48.694 -24.941  1.00  0.75           H  
ATOM   1971 2HB  ASN A 122      -0.304  49.392 -23.344  1.00  0.75           H  
ATOM   1972 1HD2 ASN A 122       3.139  50.061 -24.794  1.00  0.75           H  
ATOM   1973 2HD2 ASN A 122       1.569  50.074 -25.535  1.00  0.75           H  
ATOM   1974  N   ASN A 123      -2.289  46.182 -23.380  1.00  0.73           N  
ATOM   1975  CA  ASN A 123      -3.713  46.033 -23.057  1.00  0.73           C  
ATOM   1976  C   ASN A 123      -4.565  47.273 -23.398  1.00  0.73           C  
ATOM   1977  O   ASN A 123      -5.399  47.687 -22.588  1.00  0.73           O  
ATOM   1978  CB  ASN A 123      -3.892  45.679 -21.584  1.00  0.73           C  
ATOM   1979  CG  ASN A 123      -3.262  44.356 -21.215  1.00  0.73           C  
ATOM   1980  OD1 ASN A 123      -3.416  43.344 -21.923  1.00  0.73           O  
ATOM   1981  ND2 ASN A 123      -2.559  44.351 -20.105  1.00  0.73           N  
ATOM   1982  H   ASN A 123      -1.884  45.476 -23.995  1.00  0.73           H  
ATOM   1983  HA  ASN A 123      -4.102  45.208 -23.658  1.00  0.73           H  
ATOM   1984 1HB  ASN A 123      -3.473  46.457 -20.951  1.00  0.73           H  
ATOM   1985 2HB  ASN A 123      -4.957  45.627 -21.362  1.00  0.73           H  
ATOM   1986 1HD2 ASN A 123      -2.117  43.515 -19.788  1.00  0.73           H  
ATOM   1987 2HD2 ASN A 123      -2.467  45.193 -19.570  1.00  0.73           H  
ATOM   1988  N   ASP A 124      -4.343  47.878 -24.577  1.00  0.72           N  
ATOM   1989  CA  ASP A 124      -5.098  49.068 -25.004  1.00  0.72           C  
ATOM   1990  C   ASP A 124      -6.201  48.795 -26.038  1.00  0.72           C  
ATOM   1991  O   ASP A 124      -6.856  49.737 -26.490  1.00  0.72           O  
ATOM   1992  CB  ASP A 124      -4.162  50.131 -25.613  1.00  0.72           C  
ATOM   1993  CG  ASP A 124      -3.181  50.791 -24.625  1.00  0.72           C  
ATOM   1994  OD1 ASP A 124      -3.596  51.156 -23.553  1.00  0.72           O  
ATOM   1995  OD2 ASP A 124      -2.027  50.944 -24.978  1.00  0.72           O  
ATOM   1996  H   ASP A 124      -3.673  47.441 -25.221  1.00  0.72           H  
ATOM   1997  HA  ASP A 124      -5.572  49.495 -24.121  1.00  0.72           H  
ATOM   1998 1HB  ASP A 124      -3.576  49.660 -26.407  1.00  0.72           H  
ATOM   1999 2HB  ASP A 124      -4.762  50.911 -26.078  1.00  0.72           H  
ATOM   2000  N   ASP A 125      -6.399  47.525 -26.416  1.00  0.70           N  
ATOM   2001  CA  ASP A 125      -7.361  47.079 -27.442  1.00  0.70           C  
ATOM   2002  C   ASP A 125      -7.008  47.514 -28.871  1.00  0.70           C  
ATOM   2003  O   ASP A 125      -7.828  47.392 -29.786  1.00  0.70           O  
ATOM   2004  CB  ASP A 125      -8.809  47.475 -27.101  1.00  0.70           C  
ATOM   2005  CG  ASP A 125      -9.380  46.669 -25.905  1.00  0.70           C  
ATOM   2006  OD1 ASP A 125      -9.182  45.451 -25.868  1.00  0.70           O  
ATOM   2007  OD2 ASP A 125     -10.000  47.253 -25.057  1.00  0.70           O  
ATOM   2008  H   ASP A 125      -5.813  46.786 -26.014  1.00  0.70           H  
ATOM   2009  HA  ASP A 125      -7.335  45.990 -27.436  1.00  0.70           H  
ATOM   2010 1HB  ASP A 125      -8.881  48.534 -26.882  1.00  0.70           H  
ATOM   2011 2HB  ASP A 125      -9.437  47.290 -27.970  1.00  0.70           H  
ATOM   2012  N   TYR A 126      -5.784  48.006 -29.051  1.00  0.70           N  
ATOM   2013  CA  TYR A 126      -5.214  48.351 -30.349  1.00  0.70           C  
ATOM   2014  C   TYR A 126      -3.764  47.884 -30.433  1.00  0.70           C  
ATOM   2015  O   TYR A 126      -3.036  47.947 -29.446  1.00  0.70           O  
ATOM   2016  CB  TYR A 126      -5.292  49.845 -30.636  1.00  0.70           C  
ATOM   2017  CG  TYR A 126      -6.683  50.410 -30.742  1.00  0.70           C  
ATOM   2018  CD1 TYR A 126      -7.347  50.862 -29.619  1.00  0.70           C  
ATOM   2019  CD2 TYR A 126      -7.293  50.479 -31.983  1.00  0.70           C  
ATOM   2020  CE1 TYR A 126      -8.620  51.376 -29.731  1.00  0.70           C  
ATOM   2021  CE2 TYR A 126      -8.563  50.996 -32.100  1.00  0.70           C  
ATOM   2022  CZ  TYR A 126      -9.229  51.440 -30.979  1.00  0.70           C  
ATOM   2023  OH  TYR A 126     -10.504  51.954 -31.096  1.00  0.70           O  
ATOM   2024  H   TYR A 126      -5.199  48.093 -28.235  1.00  0.70           H  
ATOM   2025  HA  TYR A 126      -5.773  47.833 -31.117  1.00  0.70           H  
ATOM   2026 1HB  TYR A 126      -4.759  50.392 -29.858  1.00  0.70           H  
ATOM   2027 2HB  TYR A 126      -4.785  50.034 -31.579  1.00  0.70           H  
ATOM   2028  HD1 TYR A 126      -6.866  50.812 -28.649  1.00  0.70           H  
ATOM   2029  HD2 TYR A 126      -6.764  50.125 -32.867  1.00  0.70           H  
ATOM   2030  HE1 TYR A 126      -9.143  51.729 -28.843  1.00  0.70           H  
ATOM   2031  HE2 TYR A 126      -9.041  51.052 -33.075  1.00  0.70           H  
ATOM   2032  HH  TYR A 126     -10.848  52.158 -30.223  1.00  0.70           H  
ATOM   2033  N   ILE A 127      -3.320  47.489 -31.614  1.00  0.70           N  
ATOM   2034  CA  ILE A 127      -1.918  47.114 -31.785  1.00  0.70           C  
ATOM   2035  C   ILE A 127      -1.139  48.233 -32.467  1.00  0.70           C  
ATOM   2036  O   ILE A 127      -1.453  48.634 -33.587  1.00  0.70           O  
ATOM   2037  CB  ILE A 127      -1.798  45.800 -32.582  1.00  0.70           C  
ATOM   2038  CG1 ILE A 127      -2.473  44.660 -31.838  1.00  0.70           C  
ATOM   2039  CG2 ILE A 127      -0.367  45.467 -32.836  1.00  0.70           C  
ATOM   2040  CD1 ILE A 127      -2.596  43.417 -32.663  1.00  0.70           C  
ATOM   2041  H   ILE A 127      -3.975  47.458 -32.393  1.00  0.70           H  
ATOM   2042  HA  ILE A 127      -1.474  46.951 -30.801  1.00  0.70           H  
ATOM   2043  HB  ILE A 127      -2.295  45.915 -33.522  1.00  0.70           H  
ATOM   2044 1HG1 ILE A 127      -1.881  44.425 -30.949  1.00  0.70           H  
ATOM   2045 2HG1 ILE A 127      -3.457  44.973 -31.516  1.00  0.70           H  
ATOM   2046 1HG2 ILE A 127      -0.303  44.550 -33.415  1.00  0.70           H  
ATOM   2047 2HG2 ILE A 127       0.086  46.285 -33.384  1.00  0.70           H  
ATOM   2048 3HG2 ILE A 127       0.138  45.328 -31.895  1.00  0.70           H  
ATOM   2049 1HD1 ILE A 127      -3.069  42.639 -32.072  1.00  0.70           H  
ATOM   2050 2HD1 ILE A 127      -3.200  43.631 -33.541  1.00  0.70           H  
ATOM   2051 3HD1 ILE A 127      -1.611  43.086 -32.974  1.00  0.70           H  
ATOM   2052  N   CYS A 128      -0.144  48.768 -31.770  1.00  0.71           N  
ATOM   2053  CA  CYS A 128       0.641  49.899 -32.254  1.00  0.71           C  
ATOM   2054  C   CYS A 128       1.965  49.416 -32.827  1.00  0.71           C  
ATOM   2055  O   CYS A 128       2.343  48.264 -32.606  1.00  0.71           O  
ATOM   2056  CB  CYS A 128       0.863  50.882 -31.112  1.00  0.71           C  
ATOM   2057  SG  CYS A 128      -0.699  51.553 -30.457  1.00  0.71           S  
ATOM   2058  H   CYS A 128       0.085  48.397 -30.834  1.00  0.71           H  
ATOM   2059  HA  CYS A 128       0.084  50.407 -33.041  1.00  0.71           H  
ATOM   2060 1HB  CYS A 128       1.389  50.382 -30.292  1.00  0.71           H  
ATOM   2061 2HB  CYS A 128       1.477  51.711 -31.453  1.00  0.71           H  
ATOM   2062  HG  CYS A 128      -1.017  50.462 -29.744  1.00  0.71           H  
ATOM   2063  N   ALA A 129       2.714  50.292 -33.502  1.00  0.71           N  
ATOM   2064  CA  ALA A 129       4.001  49.870 -34.062  1.00  0.71           C  
ATOM   2065  C   ALA A 129       4.892  49.258 -32.992  1.00  0.71           C  
ATOM   2066  O   ALA A 129       5.566  48.270 -33.249  1.00  0.71           O  
ATOM   2067  CB  ALA A 129       4.727  51.047 -34.681  1.00  0.71           C  
ATOM   2068  H   ALA A 129       2.376  51.234 -33.661  1.00  0.71           H  
ATOM   2069  HA  ALA A 129       3.810  49.116 -34.824  1.00  0.71           H  
ATOM   2070 1HB  ALA A 129       5.673  50.702 -35.104  1.00  0.71           H  
ATOM   2071 2HB  ALA A 129       4.130  51.496 -35.462  1.00  0.71           H  
ATOM   2072 3HB  ALA A 129       4.927  51.792 -33.914  1.00  0.71           H  
ATOM   2073  N   TRP A 130       4.847  49.807 -31.779  1.00  0.71           N  
ATOM   2074  CA  TRP A 130       5.632  49.313 -30.648  1.00  0.71           C  
ATOM   2075  C   TRP A 130       5.315  47.858 -30.336  1.00  0.71           C  
ATOM   2076  O   TRP A 130       6.193  47.087 -29.948  1.00  0.71           O  
ATOM   2077  CB  TRP A 130       5.435  50.158 -29.397  1.00  0.71           C  
ATOM   2078  CG  TRP A 130       6.236  49.648 -28.210  1.00  0.71           C  
ATOM   2079  CD1 TRP A 130       7.531  49.951 -27.905  1.00  0.71           C  
ATOM   2080  CD2 TRP A 130       5.778  48.757 -27.161  1.00  0.71           C  
ATOM   2081  NE1 TRP A 130       7.909  49.305 -26.744  1.00  0.71           N  
ATOM   2082  CE2 TRP A 130       6.847  48.574 -26.279  1.00  0.71           C  
ATOM   2083  CE3 TRP A 130       4.572  48.123 -26.902  1.00  0.71           C  
ATOM   2084  CZ2 TRP A 130       6.737  47.769 -25.152  1.00  0.71           C  
ATOM   2085  CZ3 TRP A 130       4.459  47.330 -25.780  1.00  0.71           C  
ATOM   2086  CH2 TRP A 130       5.506  47.151 -24.925  1.00  0.71           C  
ATOM   2087  H   TRP A 130       4.250  50.608 -31.639  1.00  0.71           H  
ATOM   2088  HA  TRP A 130       6.688  49.374 -30.921  1.00  0.71           H  
ATOM   2089 1HB  TRP A 130       5.729  51.187 -29.599  1.00  0.71           H  
ATOM   2090 2HB  TRP A 130       4.378  50.160 -29.123  1.00  0.71           H  
ATOM   2091  HD1 TRP A 130       8.174  50.606 -28.493  1.00  0.71           H  
ATOM   2092  HE1 TRP A 130       8.817  49.366 -26.307  1.00  0.71           H  
ATOM   2093  HE3 TRP A 130       3.725  48.257 -27.569  1.00  0.71           H  
ATOM   2094  HZ2 TRP A 130       7.567  47.621 -24.460  1.00  0.71           H  
ATOM   2095  HZ3 TRP A 130       3.500  46.861 -25.598  1.00  0.71           H  
ATOM   2096  HH2 TRP A 130       5.372  46.516 -24.049  1.00  0.71           H  
ATOM   2097  N   ASP A 131       4.048  47.483 -30.448  1.00  0.71           N  
ATOM   2098  CA  ASP A 131       3.622  46.160 -30.047  1.00  0.71           C  
ATOM   2099  C   ASP A 131       4.030  45.210 -31.149  1.00  0.71           C  
ATOM   2100  O   ASP A 131       4.430  44.066 -30.894  1.00  0.71           O  
ATOM   2101  CB  ASP A 131       2.105  46.139 -29.919  1.00  0.71           C  
ATOM   2102  CG  ASP A 131       1.543  46.994 -28.801  1.00  0.71           C  
ATOM   2103  OD1 ASP A 131       1.779  46.679 -27.652  1.00  0.71           O  
ATOM   2104  OD2 ASP A 131       0.866  47.975 -29.112  1.00  0.71           O  
ATOM   2105  H   ASP A 131       3.370  48.111 -30.859  1.00  0.71           H  
ATOM   2106  HA  ASP A 131       4.104  45.879 -29.112  1.00  0.71           H  
ATOM   2107 1HB  ASP A 131       1.694  46.512 -30.846  1.00  0.71           H  
ATOM   2108 2HB  ASP A 131       1.769  45.120 -29.804  1.00  0.71           H  
ATOM   2109  N   LEU A 132       3.991  45.704 -32.382  1.00  0.70           N  
ATOM   2110  CA  LEU A 132       4.440  44.900 -33.493  1.00  0.70           C  
ATOM   2111  C   LEU A 132       5.959  44.704 -33.365  1.00  0.70           C  
ATOM   2112  O   LEU A 132       6.463  43.609 -33.607  1.00  0.70           O  
ATOM   2113  CB  LEU A 132       4.072  45.561 -34.818  1.00  0.70           C  
ATOM   2114  CG  LEU A 132       2.601  45.631 -35.149  1.00  0.70           C  
ATOM   2115  CD1 LEU A 132       2.429  46.456 -36.388  1.00  0.70           C  
ATOM   2116  CD2 LEU A 132       2.042  44.224 -35.342  1.00  0.70           C  
ATOM   2117  H   LEU A 132       3.636  46.649 -32.538  1.00  0.70           H  
ATOM   2118  HA  LEU A 132       3.952  43.929 -33.445  1.00  0.70           H  
ATOM   2119 1HB  LEU A 132       4.452  46.577 -34.811  1.00  0.70           H  
ATOM   2120 2HB  LEU A 132       4.564  45.020 -35.625  1.00  0.70           H  
ATOM   2121  HG  LEU A 132       2.082  46.129 -34.345  1.00  0.70           H  
ATOM   2122 1HD1 LEU A 132       1.370  46.532 -36.635  1.00  0.70           H  
ATOM   2123 2HD1 LEU A 132       2.836  47.444 -36.208  1.00  0.70           H  
ATOM   2124 3HD1 LEU A 132       2.961  45.993 -37.205  1.00  0.70           H  
ATOM   2125 1HD2 LEU A 132       0.979  44.287 -35.582  1.00  0.70           H  
ATOM   2126 2HD2 LEU A 132       2.570  43.731 -36.158  1.00  0.70           H  
ATOM   2127 3HD2 LEU A 132       2.174  43.650 -34.422  1.00  0.70           H  
ATOM   2128  N   GLU A 133       6.693  45.741 -32.918  1.00  0.69           N  
ATOM   2129  CA  GLU A 133       8.144  45.612 -32.755  1.00  0.69           C  
ATOM   2130  C   GLU A 133       8.459  44.552 -31.712  1.00  0.69           C  
ATOM   2131  O   GLU A 133       9.369  43.735 -31.896  1.00  0.69           O  
ATOM   2132  CB  GLU A 133       8.798  46.947 -32.338  1.00  0.69           C  
ATOM   2133  CG  GLU A 133       8.857  48.060 -33.390  1.00  0.69           C  
ATOM   2134  CD  GLU A 133       9.429  49.345 -32.850  1.00  0.69           C  
ATOM   2135  OE1 GLU A 133       9.704  49.408 -31.674  1.00  0.69           O  
ATOM   2136  OE2 GLU A 133       9.582  50.269 -33.613  1.00  0.69           O  
ATOM   2137  H   GLU A 133       6.244  46.637 -32.743  1.00  0.69           H  
ATOM   2138  HA  GLU A 133       8.575  45.286 -33.697  1.00  0.69           H  
ATOM   2139 1HB  GLU A 133       8.266  47.348 -31.480  1.00  0.69           H  
ATOM   2140 2HB  GLU A 133       9.820  46.753 -32.015  1.00  0.69           H  
ATOM   2141 1HG  GLU A 133       9.475  47.739 -34.211  1.00  0.69           H  
ATOM   2142 2HG  GLU A 133       7.879  48.250 -33.777  1.00  0.69           H  
ATOM   2143  N   GLN A 134       7.674  44.523 -30.626  1.00  0.69           N  
ATOM   2144  CA  GLN A 134       7.874  43.516 -29.590  1.00  0.69           C  
ATOM   2145  C   GLN A 134       7.538  42.124 -30.124  1.00  0.69           C  
ATOM   2146  O   GLN A 134       8.244  41.153 -29.841  1.00  0.69           O  
ATOM   2147  CB  GLN A 134       6.997  43.824 -28.372  1.00  0.69           C  
ATOM   2148  CG  GLN A 134       7.373  45.065 -27.592  1.00  0.69           C  
ATOM   2149  CD  GLN A 134       8.696  44.958 -26.891  1.00  0.69           C  
ATOM   2150  OE1 GLN A 134       8.937  44.005 -26.139  1.00  0.69           O  
ATOM   2151  NE2 GLN A 134       9.580  45.924 -27.131  1.00  0.69           N  
ATOM   2152  H   GLN A 134       6.959  45.245 -30.502  1.00  0.69           H  
ATOM   2153  HA  GLN A 134       8.920  43.526 -29.291  1.00  0.69           H  
ATOM   2154 1HB  GLN A 134       5.971  43.964 -28.706  1.00  0.69           H  
ATOM   2155 2HB  GLN A 134       7.002  42.975 -27.690  1.00  0.69           H  
ATOM   2156 1HG  GLN A 134       7.432  45.904 -28.270  1.00  0.69           H  
ATOM   2157 2HG  GLN A 134       6.599  45.243 -26.853  1.00  0.69           H  
ATOM   2158 1HE2 GLN A 134      10.479  45.901 -26.693  1.00  0.69           H  
ATOM   2159 2HE2 GLN A 134       9.347  46.671 -27.761  1.00  0.69           H  
ATOM   2160  N   THR A 135       6.500  42.040 -30.960  1.00  0.70           N  
ATOM   2161  CA  THR A 135       6.073  40.773 -31.532  1.00  0.70           C  
ATOM   2162  C   THR A 135       7.149  40.187 -32.430  1.00  0.70           C  
ATOM   2163  O   THR A 135       7.507  39.011 -32.305  1.00  0.70           O  
ATOM   2164  CB  THR A 135       4.804  40.972 -32.372  1.00  0.70           C  
ATOM   2165  OG1 THR A 135       3.742  41.464 -31.543  1.00  0.70           O  
ATOM   2166  CG2 THR A 135       4.391  39.708 -33.035  1.00  0.70           C  
ATOM   2167  H   THR A 135       5.948  42.875 -31.158  1.00  0.70           H  
ATOM   2168  HA  THR A 135       5.872  40.082 -30.724  1.00  0.70           H  
ATOM   2169  HB  THR A 135       5.002  41.698 -33.142  1.00  0.70           H  
ATOM   2170  HG1 THR A 135       3.986  42.360 -31.206  1.00  0.70           H  
ATOM   2171 1HG2 THR A 135       3.500  39.893 -33.632  1.00  0.70           H  
ATOM   2172 2HG2 THR A 135       5.194  39.350 -33.679  1.00  0.70           H  
ATOM   2173 3HG2 THR A 135       4.177  38.981 -32.284  1.00  0.70           H  
ATOM   2174  N   VAL A 136       7.677  41.024 -33.321  1.00  0.73           N  
ATOM   2175  CA  VAL A 136       8.700  40.625 -34.268  1.00  0.73           C  
ATOM   2176  C   VAL A 136       9.991  40.282 -33.551  1.00  0.73           C  
ATOM   2177  O   VAL A 136      10.630  39.273 -33.855  1.00  0.73           O  
ATOM   2178  CB  VAL A 136       8.955  41.741 -35.291  1.00  0.73           C  
ATOM   2179  CG1 VAL A 136      10.145  41.389 -36.157  1.00  0.73           C  
ATOM   2180  CG2 VAL A 136       7.727  41.945 -36.162  1.00  0.73           C  
ATOM   2181  H   VAL A 136       7.325  41.982 -33.352  1.00  0.73           H  
ATOM   2182  HA  VAL A 136       8.348  39.743 -34.802  1.00  0.73           H  
ATOM   2183  HB  VAL A 136       9.177  42.664 -34.753  1.00  0.73           H  
ATOM   2184 1HG1 VAL A 136      10.325  42.195 -36.870  1.00  0.73           H  
ATOM   2185 2HG1 VAL A 136      11.023  41.255 -35.525  1.00  0.73           H  
ATOM   2186 3HG1 VAL A 136       9.943  40.465 -36.699  1.00  0.73           H  
ATOM   2187 1HG2 VAL A 136       7.917  42.753 -36.868  1.00  0.73           H  
ATOM   2188 2HG2 VAL A 136       7.509  41.026 -36.704  1.00  0.73           H  
ATOM   2189 3HG2 VAL A 136       6.877  42.204 -35.543  1.00  0.73           H  
ATOM   2190  N   THR A 137      10.382  41.101 -32.577  1.00  0.76           N  
ATOM   2191  CA  THR A 137      11.610  40.843 -31.850  1.00  0.76           C  
ATOM   2192  C   THR A 137      11.548  39.491 -31.144  1.00  0.76           C  
ATOM   2193  O   THR A 137      12.500  38.705 -31.215  1.00  0.76           O  
ATOM   2194  CB  THR A 137      11.876  41.945 -30.816  1.00  0.76           C  
ATOM   2195  OG1 THR A 137      12.007  43.204 -31.489  1.00  0.76           O  
ATOM   2196  CG2 THR A 137      13.153  41.639 -30.054  1.00  0.76           C  
ATOM   2197  H   THR A 137       9.843  41.935 -32.344  1.00  0.76           H  
ATOM   2198  HA  THR A 137      12.435  40.825 -32.560  1.00  0.76           H  
ATOM   2199  HB  THR A 137      11.035  42.000 -30.118  1.00  0.76           H  
ATOM   2200  HG1 THR A 137      11.120  43.464 -31.835  1.00  0.76           H  
ATOM   2201 1HG2 THR A 137      13.336  42.426 -29.323  1.00  0.76           H  
ATOM   2202 2HG2 THR A 137      13.050  40.683 -29.542  1.00  0.76           H  
ATOM   2203 3HG2 THR A 137      13.984  41.592 -30.750  1.00  0.76           H  
ATOM   2204  N   LYS A 138      10.423  39.189 -30.477  1.00  0.81           N  
ATOM   2205  CA  LYS A 138      10.299  37.905 -29.794  1.00  0.81           C  
ATOM   2206  C   LYS A 138      10.265  36.748 -30.788  1.00  0.81           C  
ATOM   2207  O   LYS A 138      10.987  35.762 -30.637  1.00  0.81           O  
ATOM   2208  CB  LYS A 138       9.011  37.875 -28.969  1.00  0.81           C  
ATOM   2209  CG  LYS A 138       8.995  38.753 -27.728  1.00  0.81           C  
ATOM   2210  CD  LYS A 138       7.636  38.676 -27.033  1.00  0.81           C  
ATOM   2211  CE  LYS A 138       7.566  39.603 -25.826  1.00  0.81           C  
ATOM   2212  NZ  LYS A 138       8.524  39.195 -24.755  1.00  0.81           N  
ATOM   2213  H   LYS A 138       9.655  39.862 -30.422  1.00  0.81           H  
ATOM   2214  HA  LYS A 138      11.158  37.773 -29.138  1.00  0.81           H  
ATOM   2215 1HB  LYS A 138       8.180  38.200 -29.603  1.00  0.81           H  
ATOM   2216 2HB  LYS A 138       8.797  36.851 -28.657  1.00  0.81           H  
ATOM   2217 1HG  LYS A 138       9.765  38.412 -27.037  1.00  0.81           H  
ATOM   2218 2HG  LYS A 138       9.206  39.785 -28.000  1.00  0.81           H  
ATOM   2219 1HD  LYS A 138       6.866  38.975 -27.741  1.00  0.81           H  
ATOM   2220 2HD  LYS A 138       7.440  37.645 -26.722  1.00  0.81           H  
ATOM   2221 1HE  LYS A 138       7.798  40.622 -26.145  1.00  0.81           H  
ATOM   2222 2HE  LYS A 138       6.556  39.583 -25.421  1.00  0.81           H  
ATOM   2223 1HZ  LYS A 138       8.450  39.830 -23.971  1.00  0.81           H  
ATOM   2224 2HZ  LYS A 138       8.309  38.252 -24.448  1.00  0.81           H  
ATOM   2225 3HZ  LYS A 138       9.463  39.222 -25.121  1.00  0.81           H  
ATOM   2226  N   LEU A 139       9.511  36.911 -31.869  1.00  0.85           N  
ATOM   2227  CA  LEU A 139       9.347  35.881 -32.884  1.00  0.85           C  
ATOM   2228  C   LEU A 139      10.671  35.474 -33.513  1.00  0.85           C  
ATOM   2229  O   LEU A 139      10.991  34.283 -33.650  1.00  0.85           O  
ATOM   2230  CB  LEU A 139       8.405  36.410 -33.963  1.00  0.85           C  
ATOM   2231  CG  LEU A 139       8.108  35.518 -35.126  1.00  0.85           C  
ATOM   2232  CD1 LEU A 139       7.433  34.252 -34.625  1.00  0.85           C  
ATOM   2233  CD2 LEU A 139       7.216  36.287 -36.092  1.00  0.85           C  
ATOM   2234  H   LEU A 139       8.965  37.765 -31.977  1.00  0.85           H  
ATOM   2235  HA  LEU A 139       8.901  35.011 -32.417  1.00  0.85           H  
ATOM   2236 1HB  LEU A 139       7.458  36.659 -33.490  1.00  0.85           H  
ATOM   2237 2HB  LEU A 139       8.829  37.329 -34.358  1.00  0.85           H  
ATOM   2238  HG  LEU A 139       9.034  35.238 -35.630  1.00  0.85           H  
ATOM   2239 1HD1 LEU A 139       7.210  33.600 -35.469  1.00  0.85           H  
ATOM   2240 2HD1 LEU A 139       8.100  33.740 -33.939  1.00  0.85           H  
ATOM   2241 3HD1 LEU A 139       6.511  34.512 -34.112  1.00  0.85           H  
ATOM   2242 1HD2 LEU A 139       6.983  35.659 -36.953  1.00  0.85           H  
ATOM   2243 2HD2 LEU A 139       6.291  36.569 -35.585  1.00  0.85           H  
ATOM   2244 3HD2 LEU A 139       7.736  37.187 -36.425  1.00  0.85           H  
ATOM   2245  N   THR A 140      11.461  36.483 -33.863  1.00  0.88           N  
ATOM   2246  CA  THR A 140      12.728  36.301 -34.537  1.00  0.88           C  
ATOM   2247  C   THR A 140      13.893  36.165 -33.552  1.00  0.88           C  
ATOM   2248  O   THR A 140      15.052  36.180 -33.958  1.00  0.88           O  
ATOM   2249  CB  THR A 140      12.982  37.467 -35.516  1.00  0.88           C  
ATOM   2250  OG1 THR A 140      13.060  38.708 -34.801  1.00  0.88           O  
ATOM   2251  CG2 THR A 140      11.825  37.556 -36.509  1.00  0.88           C  
ATOM   2252  H   THR A 140      11.141  37.439 -33.702  1.00  0.88           H  
ATOM   2253  HA  THR A 140      12.675  35.380 -35.117  1.00  0.88           H  
ATOM   2254  HB  THR A 140      13.916  37.300 -36.051  1.00  0.88           H  
ATOM   2255  HG1 THR A 140      12.204  38.865 -34.346  1.00  0.88           H  
ATOM   2256 1HG2 THR A 140      11.998  38.375 -37.197  1.00  0.88           H  
ATOM   2257 2HG2 THR A 140      11.750  36.624 -37.065  1.00  0.88           H  
ATOM   2258 3HG2 THR A 140      10.895  37.732 -35.966  1.00  0.88           H  
ATOM   2259  N   ARG A 141      13.595  36.130 -32.251  1.00  0.91           N  
ATOM   2260  CA  ARG A 141      14.586  36.012 -31.187  1.00  0.91           C  
ATOM   2261  C   ARG A 141      15.685  37.070 -31.237  1.00  0.91           C  
ATOM   2262  O   ARG A 141      16.842  36.782 -30.924  1.00  0.91           O  
ATOM   2263  CB  ARG A 141      15.244  34.642 -31.226  1.00  0.91           C  
ATOM   2264  CG  ARG A 141      14.485  33.545 -30.521  1.00  0.91           C  
ATOM   2265  CD  ARG A 141      13.269  33.089 -31.270  1.00  0.91           C  
ATOM   2266  NE  ARG A 141      12.714  31.922 -30.625  1.00  0.91           N  
ATOM   2267  CZ  ARG A 141      11.627  31.225 -31.005  1.00  0.91           C  
ATOM   2268  NH1 ARG A 141      10.905  31.575 -32.068  1.00  0.91           N  
ATOM   2269  NH2 ARG A 141      11.309  30.160 -30.276  1.00  0.91           N  
ATOM   2270  H   ARG A 141      12.620  36.126 -31.957  1.00  0.91           H  
ATOM   2271  HA  ARG A 141      14.057  36.115 -30.238  1.00  0.91           H  
ATOM   2272 1HB  ARG A 141      15.395  34.326 -32.256  1.00  0.91           H  
ATOM   2273 2HB  ARG A 141      16.228  34.706 -30.764  1.00  0.91           H  
ATOM   2274 1HG  ARG A 141      15.140  32.686 -30.380  1.00  0.91           H  
ATOM   2275 2HG  ARG A 141      14.156  33.912 -29.549  1.00  0.91           H  
ATOM   2276 1HD  ARG A 141      12.514  33.872 -31.277  1.00  0.91           H  
ATOM   2277 2HD  ARG A 141      13.532  32.828 -32.294  1.00  0.91           H  
ATOM   2278  HE  ARG A 141      13.201  31.588 -29.809  1.00  0.91           H  
ATOM   2279 1HH1 ARG A 141      11.136  32.421 -32.620  1.00  0.91           H  
ATOM   2280 2HH1 ARG A 141      10.119  31.013 -32.351  1.00  0.91           H  
ATOM   2281 1HH2 ARG A 141      11.876  29.917 -29.479  1.00  0.91           H  
ATOM   2282 2HH2 ARG A 141      10.498  29.573 -30.480  1.00  0.91           H  
ATOM   2283  N   GLY A 142      15.341  38.282 -31.658  1.00  0.91           N  
ATOM   2284  CA  GLY A 142      16.308  39.366 -31.731  1.00  0.91           C  
ATOM   2285  C   GLY A 142      17.234  39.337 -32.963  1.00  0.91           C  
ATOM   2286  O   GLY A 142      18.123  40.181 -33.066  1.00  0.91           O  
ATOM   2287  H   GLY A 142      14.359  38.461 -31.867  1.00  0.91           H  
ATOM   2288 1HA  GLY A 142      15.769  40.312 -31.721  1.00  0.91           H  
ATOM   2289 2HA  GLY A 142      16.917  39.352 -30.828  1.00  0.91           H  
ATOM   2290  N   GLU A 143      17.062  38.380 -33.888  1.00  0.90           N  
ATOM   2291  CA  GLU A 143      17.963  38.303 -35.049  1.00  0.90           C  
ATOM   2292  C   GLU A 143      17.902  39.507 -35.998  1.00  0.90           C  
ATOM   2293  O   GLU A 143      18.910  39.853 -36.615  1.00  0.90           O  
ATOM   2294  CB  GLU A 143      17.758  37.010 -35.853  1.00  0.90           C  
ATOM   2295  CG  GLU A 143      18.245  35.731 -35.143  1.00  0.90           C  
ATOM   2296  CD  GLU A 143      18.077  34.461 -35.975  1.00  0.90           C  
ATOM   2297  OE1 GLU A 143      17.447  34.518 -37.007  1.00  0.90           O  
ATOM   2298  OE2 GLU A 143      18.600  33.441 -35.576  1.00  0.90           O  
ATOM   2299  H   GLU A 143      16.323  37.683 -33.782  1.00  0.90           H  
ATOM   2300  HA  GLU A 143      18.980  38.263 -34.659  1.00  0.90           H  
ATOM   2301 1HB  GLU A 143      16.694  36.887 -36.067  1.00  0.90           H  
ATOM   2302 2HB  GLU A 143      18.276  37.088 -36.807  1.00  0.90           H  
ATOM   2303 1HG  GLU A 143      19.297  35.850 -34.892  1.00  0.90           H  
ATOM   2304 2HG  GLU A 143      17.689  35.623 -34.208  1.00  0.90           H  
ATOM   2305  N   LEU A 144      16.733  40.124 -36.152  1.00  0.88           N  
ATOM   2306  CA  LEU A 144      16.601  41.260 -37.065  1.00  0.88           C  
ATOM   2307  C   LEU A 144      17.114  42.557 -36.458  1.00  0.88           C  
ATOM   2308  O   LEU A 144      16.960  42.798 -35.259  1.00  0.88           O  
ATOM   2309  CB  LEU A 144      15.150  41.476 -37.471  1.00  0.88           C  
ATOM   2310  CG  LEU A 144      14.472  40.397 -38.258  1.00  0.88           C  
ATOM   2311  CD1 LEU A 144      13.035  40.834 -38.503  1.00  0.88           C  
ATOM   2312  CD2 LEU A 144      15.217  40.183 -39.558  1.00  0.88           C  
ATOM   2313  H   LEU A 144      15.935  39.803 -35.625  1.00  0.88           H  
ATOM   2314  HA  LEU A 144      17.187  41.054 -37.962  1.00  0.88           H  
ATOM   2315 1HB  LEU A 144      14.574  41.601 -36.561  1.00  0.88           H  
ATOM   2316 2HB  LEU A 144      15.087  42.401 -38.043  1.00  0.88           H  
ATOM   2317  HG  LEU A 144      14.458  39.468 -37.685  1.00  0.88           H  
ATOM   2318 1HD1 LEU A 144      12.508  40.069 -39.070  1.00  0.88           H  
ATOM   2319 2HD1 LEU A 144      12.550  40.979 -37.549  1.00  0.88           H  
ATOM   2320 3HD1 LEU A 144      13.030  41.772 -39.062  1.00  0.88           H  
ATOM   2321 1HD2 LEU A 144      14.723  39.407 -40.141  1.00  0.88           H  
ATOM   2322 2HD2 LEU A 144      15.230  41.114 -40.130  1.00  0.88           H  
ATOM   2323 3HD2 LEU A 144      16.244  39.881 -39.345  1.00  0.88           H  
ATOM   2324  N   SER A 145      17.676  43.422 -37.300  1.00  0.85           N  
ATOM   2325  CA  SER A 145      18.141  44.723 -36.845  1.00  0.85           C  
ATOM   2326  C   SER A 145      16.985  45.653 -36.558  1.00  0.85           C  
ATOM   2327  O   SER A 145      15.874  45.428 -37.031  1.00  0.85           O  
ATOM   2328  CB  SER A 145      19.024  45.341 -37.902  1.00  0.85           C  
ATOM   2329  OG  SER A 145      18.275  45.601 -39.073  1.00  0.85           O  
ATOM   2330  H   SER A 145      17.770  43.184 -38.296  1.00  0.85           H  
ATOM   2331  HA  SER A 145      18.715  44.583 -35.927  1.00  0.85           H  
ATOM   2332 1HB  SER A 145      19.451  46.267 -37.526  1.00  0.85           H  
ATOM   2333 2HB  SER A 145      19.846  44.666 -38.136  1.00  0.85           H  
ATOM   2334  HG  SER A 145      18.129  44.703 -39.484  1.00  0.85           H  
ATOM   2335  N   ALA A 146      17.244  46.739 -35.831  1.00  0.82           N  
ATOM   2336  CA  ALA A 146      16.184  47.696 -35.534  1.00  0.82           C  
ATOM   2337  C   ALA A 146      15.571  48.259 -36.810  1.00  0.82           C  
ATOM   2338  O   ALA A 146      14.364  48.519 -36.872  1.00  0.82           O  
ATOM   2339  CB  ALA A 146      16.728  48.826 -34.682  1.00  0.82           C  
ATOM   2340  H   ALA A 146      18.173  46.887 -35.463  1.00  0.82           H  
ATOM   2341  HA  ALA A 146      15.400  47.175 -34.983  1.00  0.82           H  
ATOM   2342 1HB  ALA A 146      15.922  49.521 -34.446  1.00  0.82           H  
ATOM   2343 2HB  ALA A 146      17.141  48.421 -33.758  1.00  0.82           H  
ATOM   2344 3HB  ALA A 146      17.509  49.351 -35.229  1.00  0.82           H  
ATOM   2345  N   GLU A 147      16.398  48.460 -37.839  1.00  0.79           N  
ATOM   2346  CA  GLU A 147      15.876  48.979 -39.091  1.00  0.79           C  
ATOM   2347  C   GLU A 147      14.944  47.952 -39.711  1.00  0.79           C  
ATOM   2348  O   GLU A 147      13.825  48.280 -40.104  1.00  0.79           O  
ATOM   2349  CB  GLU A 147      16.996  49.329 -40.072  1.00  0.79           C  
ATOM   2350  CG  GLU A 147      16.496  49.942 -41.387  1.00  0.79           C  
ATOM   2351  CD  GLU A 147      17.609  50.333 -42.339  1.00  0.79           C  
ATOM   2352  OE1 GLU A 147      18.750  50.095 -42.024  1.00  0.79           O  
ATOM   2353  OE2 GLU A 147      17.313  50.892 -43.371  1.00  0.79           O  
ATOM   2354  H   GLU A 147      17.378  48.233 -37.751  1.00  0.79           H  
ATOM   2355  HA  GLU A 147      15.300  49.881 -38.883  1.00  0.79           H  
ATOM   2356 1HB  GLU A 147      17.682  50.035 -39.606  1.00  0.79           H  
ATOM   2357 2HB  GLU A 147      17.562  48.427 -40.312  1.00  0.79           H  
ATOM   2358 1HG  GLU A 147      15.854  49.212 -41.880  1.00  0.79           H  
ATOM   2359 2HG  GLU A 147      15.890  50.818 -41.161  1.00  0.79           H  
ATOM   2360  N   GLU A 148      15.384  46.692 -39.771  1.00  0.78           N  
ATOM   2361  CA  GLU A 148      14.545  45.666 -40.384  1.00  0.78           C  
ATOM   2362  C   GLU A 148      13.245  45.464 -39.622  1.00  0.78           C  
ATOM   2363  O   GLU A 148      12.183  45.336 -40.234  1.00  0.78           O  
ATOM   2364  CB  GLU A 148      15.309  44.359 -40.464  1.00  0.78           C  
ATOM   2365  CG  GLU A 148      16.425  44.337 -41.490  1.00  0.78           C  
ATOM   2366  CD  GLU A 148      17.349  43.166 -41.310  1.00  0.78           C  
ATOM   2367  OE1 GLU A 148      17.834  42.991 -40.199  1.00  0.78           O  
ATOM   2368  OE2 GLU A 148      17.572  42.445 -42.252  1.00  0.78           O  
ATOM   2369  H   GLU A 148      16.310  46.443 -39.412  1.00  0.78           H  
ATOM   2370  HA  GLU A 148      14.298  45.987 -41.394  1.00  0.78           H  
ATOM   2371 1HB  GLU A 148      15.753  44.151 -39.493  1.00  0.78           H  
ATOM   2372 2HB  GLU A 148      14.619  43.546 -40.689  1.00  0.78           H  
ATOM   2373 1HG  GLU A 148      15.985  44.291 -42.486  1.00  0.78           H  
ATOM   2374 2HG  GLU A 148      16.990  45.267 -41.415  1.00  0.78           H  
ATOM   2375  N   VAL A 149      13.304  45.507 -38.291  1.00  0.77           N  
ATOM   2376  CA  VAL A 149      12.092  45.346 -37.509  1.00  0.77           C  
ATOM   2377  C   VAL A 149      11.157  46.504 -37.787  1.00  0.77           C  
ATOM   2378  O   VAL A 149       9.957  46.304 -37.986  1.00  0.77           O  
ATOM   2379  CB  VAL A 149      12.378  45.279 -36.001  1.00  0.77           C  
ATOM   2380  CG1 VAL A 149      11.057  45.314 -35.248  1.00  0.77           C  
ATOM   2381  CG2 VAL A 149      13.139  43.993 -35.678  1.00  0.77           C  
ATOM   2382  H   VAL A 149      14.206  45.617 -37.827  1.00  0.77           H  
ATOM   2383  HA  VAL A 149      11.604  44.419 -37.809  1.00  0.77           H  
ATOM   2384  HB  VAL A 149      12.971  46.147 -35.704  1.00  0.77           H  
ATOM   2385 1HG1 VAL A 149      11.237  45.276 -34.171  1.00  0.77           H  
ATOM   2386 2HG1 VAL A 149      10.539  46.230 -35.498  1.00  0.77           H  
ATOM   2387 3HG1 VAL A 149      10.449  44.468 -35.541  1.00  0.77           H  
ATOM   2388 1HG2 VAL A 149      13.340  43.944 -34.607  1.00  0.77           H  
ATOM   2389 2HG2 VAL A 149      12.547  43.136 -35.972  1.00  0.77           H  
ATOM   2390 3HG2 VAL A 149      14.076  43.985 -36.218  1.00  0.77           H  
ATOM   2391  N   SER A 150      11.701  47.724 -37.823  1.00  0.77           N  
ATOM   2392  CA  SER A 150      10.874  48.888 -38.067  1.00  0.77           C  
ATOM   2393  C   SER A 150      10.187  48.766 -39.418  1.00  0.77           C  
ATOM   2394  O   SER A 150       8.987  49.015 -39.524  1.00  0.77           O  
ATOM   2395  CB  SER A 150      11.730  50.142 -38.052  1.00  0.77           C  
ATOM   2396  OG  SER A 150      12.297  50.352 -36.786  1.00  0.77           O  
ATOM   2397  H   SER A 150      12.698  47.858 -37.652  1.00  0.77           H  
ATOM   2398  HA  SER A 150      10.117  48.952 -37.285  1.00  0.77           H  
ATOM   2399 1HB  SER A 150      12.519  50.054 -38.795  1.00  0.77           H  
ATOM   2400 2HB  SER A 150      11.116  50.998 -38.327  1.00  0.77           H  
ATOM   2401  HG  SER A 150      12.946  49.618 -36.664  1.00  0.77           H  
ATOM   2402  N   LEU A 151      10.918  48.309 -40.439  1.00  0.77           N  
ATOM   2403  CA  LEU A 151      10.338  48.170 -41.769  1.00  0.77           C  
ATOM   2404  C   LEU A 151       9.212  47.141 -41.780  1.00  0.77           C  
ATOM   2405  O   LEU A 151       8.176  47.347 -42.422  1.00  0.77           O  
ATOM   2406  CB  LEU A 151      11.433  47.783 -42.762  1.00  0.77           C  
ATOM   2407  CG  LEU A 151      12.465  48.890 -43.033  1.00  0.77           C  
ATOM   2408  CD1 LEU A 151      13.608  48.325 -43.861  1.00  0.77           C  
ATOM   2409  CD2 LEU A 151      11.781  50.049 -43.737  1.00  0.77           C  
ATOM   2410  H   LEU A 151      11.909  48.106 -40.295  1.00  0.77           H  
ATOM   2411  HA  LEU A 151       9.925  49.135 -42.062  1.00  0.77           H  
ATOM   2412 1HB  LEU A 151      11.967  46.920 -42.366  1.00  0.77           H  
ATOM   2413 2HB  LEU A 151      10.971  47.504 -43.706  1.00  0.77           H  
ATOM   2414  HG  LEU A 151      12.873  49.246 -42.097  1.00  0.77           H  
ATOM   2415 1HD1 LEU A 151      14.348  49.108 -44.043  1.00  0.77           H  
ATOM   2416 2HD1 LEU A 151      14.077  47.507 -43.315  1.00  0.77           H  
ATOM   2417 3HD1 LEU A 151      13.225  47.958 -44.810  1.00  0.77           H  
ATOM   2418 1HD2 LEU A 151      12.509  50.839 -43.921  1.00  0.77           H  
ATOM   2419 2HD2 LEU A 151      11.366  49.708 -44.685  1.00  0.77           H  
ATOM   2420 3HD2 LEU A 151      10.973  50.438 -43.105  1.00  0.77           H  
ATOM   2421  N   VAL A 152       9.374  46.049 -41.032  1.00  0.78           N  
ATOM   2422  CA  VAL A 152       8.311  45.058 -40.960  1.00  0.78           C  
ATOM   2423  C   VAL A 152       7.082  45.663 -40.309  1.00  0.78           C  
ATOM   2424  O   VAL A 152       5.960  45.509 -40.797  1.00  0.78           O  
ATOM   2425  CB  VAL A 152       8.735  43.826 -40.137  1.00  0.78           C  
ATOM   2426  CG1 VAL A 152       7.522  42.926 -39.909  1.00  0.78           C  
ATOM   2427  CG2 VAL A 152       9.816  43.052 -40.867  1.00  0.78           C  
ATOM   2428  H   VAL A 152      10.253  45.897 -40.532  1.00  0.78           H  
ATOM   2429  HA  VAL A 152       8.058  44.741 -41.971  1.00  0.78           H  
ATOM   2430  HB  VAL A 152       9.109  44.154 -39.165  1.00  0.78           H  
ATOM   2431 1HG1 VAL A 152       7.819  42.061 -39.319  1.00  0.78           H  
ATOM   2432 2HG1 VAL A 152       6.752  43.483 -39.374  1.00  0.78           H  
ATOM   2433 3HG1 VAL A 152       7.130  42.593 -40.869  1.00  0.78           H  
ATOM   2434 1HG2 VAL A 152      10.109  42.189 -40.269  1.00  0.78           H  
ATOM   2435 2HG2 VAL A 152       9.434  42.718 -41.829  1.00  0.78           H  
ATOM   2436 3HG2 VAL A 152      10.672  43.684 -41.026  1.00  0.78           H  
ATOM   2437  N   CYS A 153       7.290  46.373 -39.210  1.00  0.79           N  
ATOM   2438  CA  CYS A 153       6.188  46.960 -38.477  1.00  0.79           C  
ATOM   2439  C   CYS A 153       5.445  48.002 -39.298  1.00  0.79           C  
ATOM   2440  O   CYS A 153       4.210  48.033 -39.298  1.00  0.79           O  
ATOM   2441  CB  CYS A 153       6.738  47.585 -37.217  1.00  0.79           C  
ATOM   2442  SG  CYS A 153       7.330  46.348 -36.107  1.00  0.79           S  
ATOM   2443  H   CYS A 153       8.243  46.481 -38.858  1.00  0.79           H  
ATOM   2444  HA  CYS A 153       5.495  46.165 -38.205  1.00  0.79           H  
ATOM   2445 1HB  CYS A 153       7.563  48.254 -37.459  1.00  0.79           H  
ATOM   2446 2HB  CYS A 153       5.964  48.165 -36.712  1.00  0.79           H  
ATOM   2447  HG  CYS A 153       7.665  47.187 -35.118  1.00  0.79           H  
ATOM   2448  N   GLU A 154       6.188  48.835 -40.031  1.00  0.81           N  
ATOM   2449  CA  GLU A 154       5.557  49.842 -40.867  1.00  0.81           C  
ATOM   2450  C   GLU A 154       4.749  49.175 -41.969  1.00  0.81           C  
ATOM   2451  O   GLU A 154       3.616  49.575 -42.234  1.00  0.81           O  
ATOM   2452  CB  GLU A 154       6.608  50.777 -41.482  1.00  0.81           C  
ATOM   2453  CG  GLU A 154       7.297  51.731 -40.489  1.00  0.81           C  
ATOM   2454  CD  GLU A 154       8.414  52.551 -41.120  1.00  0.81           C  
ATOM   2455  OE1 GLU A 154       8.714  52.342 -42.274  1.00  0.81           O  
ATOM   2456  OE2 GLU A 154       8.968  53.384 -40.437  1.00  0.81           O  
ATOM   2457  H   GLU A 154       7.205  48.778 -39.988  1.00  0.81           H  
ATOM   2458  HA  GLU A 154       4.878  50.431 -40.251  1.00  0.81           H  
ATOM   2459 1HB  GLU A 154       7.390  50.171 -41.949  1.00  0.81           H  
ATOM   2460 2HB  GLU A 154       6.146  51.377 -42.266  1.00  0.81           H  
ATOM   2461 1HG  GLU A 154       6.548  52.413 -40.089  1.00  0.81           H  
ATOM   2462 2HG  GLU A 154       7.695  51.156 -39.660  1.00  0.81           H  
ATOM   2463  N   LYS A 155       5.297  48.105 -42.560  1.00  0.83           N  
ATOM   2464  CA  LYS A 155       4.609  47.387 -43.623  1.00  0.83           C  
ATOM   2465  C   LYS A 155       3.298  46.816 -43.108  1.00  0.83           C  
ATOM   2466  O   LYS A 155       2.249  47.016 -43.725  1.00  0.83           O  
ATOM   2467  CB  LYS A 155       5.504  46.283 -44.192  1.00  0.83           C  
ATOM   2468  CG  LYS A 155       4.916  45.493 -45.373  1.00  0.83           C  
ATOM   2469  CD  LYS A 155       5.942  44.482 -45.906  1.00  0.83           C  
ATOM   2470  CE  LYS A 155       5.480  43.808 -47.201  1.00  0.83           C  
ATOM   2471  NZ  LYS A 155       4.313  42.913 -46.995  1.00  0.83           N  
ATOM   2472  H   LYS A 155       6.240  47.808 -42.303  1.00  0.83           H  
ATOM   2473  HA  LYS A 155       4.377  48.092 -44.422  1.00  0.83           H  
ATOM   2474 1HB  LYS A 155       6.452  46.718 -44.509  1.00  0.83           H  
ATOM   2475 2HB  LYS A 155       5.734  45.570 -43.400  1.00  0.83           H  
ATOM   2476 1HG  LYS A 155       4.021  44.954 -45.044  1.00  0.83           H  
ATOM   2477 2HG  LYS A 155       4.631  46.174 -46.173  1.00  0.83           H  
ATOM   2478 1HD  LYS A 155       6.888  44.993 -46.090  1.00  0.83           H  
ATOM   2479 2HD  LYS A 155       6.108  43.715 -45.150  1.00  0.83           H  
ATOM   2480 1HE  LYS A 155       5.206  44.577 -47.921  1.00  0.83           H  
ATOM   2481 2HE  LYS A 155       6.304  43.222 -47.605  1.00  0.83           H  
ATOM   2482 1HZ  LYS A 155       4.036  42.500 -47.868  1.00  0.83           H  
ATOM   2483 2HZ  LYS A 155       4.538  42.187 -46.340  1.00  0.83           H  
ATOM   2484 3HZ  LYS A 155       3.514  43.455 -46.634  1.00  0.83           H  
ATOM   2485  N   VAL A 156       3.340  46.164 -41.943  1.00  0.85           N  
ATOM   2486  CA  VAL A 156       2.127  45.594 -41.383  1.00  0.85           C  
ATOM   2487  C   VAL A 156       1.094  46.662 -41.108  1.00  0.85           C  
ATOM   2488  O   VAL A 156      -0.075  46.509 -41.467  1.00  0.85           O  
ATOM   2489  CB  VAL A 156       2.416  44.854 -40.072  1.00  0.85           C  
ATOM   2490  CG1 VAL A 156       1.092  44.483 -39.399  1.00  0.85           C  
ATOM   2491  CG2 VAL A 156       3.227  43.597 -40.353  1.00  0.85           C  
ATOM   2492  H   VAL A 156       4.233  46.040 -41.463  1.00  0.85           H  
ATOM   2493  HA  VAL A 156       1.717  44.886 -42.104  1.00  0.85           H  
ATOM   2494  HB  VAL A 156       2.976  45.508 -39.413  1.00  0.85           H  
ATOM   2495 1HG1 VAL A 156       1.286  43.964 -38.463  1.00  0.85           H  
ATOM   2496 2HG1 VAL A 156       0.525  45.389 -39.200  1.00  0.85           H  
ATOM   2497 3HG1 VAL A 156       0.529  43.841 -40.063  1.00  0.85           H  
ATOM   2498 1HG2 VAL A 156       3.433  43.083 -39.416  1.00  0.85           H  
ATOM   2499 2HG2 VAL A 156       2.660  42.941 -41.014  1.00  0.85           H  
ATOM   2500 3HG2 VAL A 156       4.163  43.866 -40.830  1.00  0.85           H  
ATOM   2501  N   LEU A 157       1.499  47.773 -40.503  1.00  0.88           N  
ATOM   2502  CA  LEU A 157       0.501  48.787 -40.259  1.00  0.88           C  
ATOM   2503  C   LEU A 157      -0.059  49.334 -41.572  1.00  0.88           C  
ATOM   2504  O   LEU A 157      -1.269  49.462 -41.720  1.00  0.88           O  
ATOM   2505  CB  LEU A 157       1.084  49.923 -39.412  1.00  0.88           C  
ATOM   2506  CG  LEU A 157       1.390  49.567 -37.973  1.00  0.88           C  
ATOM   2507  CD1 LEU A 157       2.076  50.699 -37.311  1.00  0.88           C  
ATOM   2508  CD2 LEU A 157       0.110  49.228 -37.246  1.00  0.88           C  
ATOM   2509  H   LEU A 157       2.469  47.901 -40.211  1.00  0.88           H  
ATOM   2510  HA  LEU A 157      -0.314  48.333 -39.702  1.00  0.88           H  
ATOM   2511 1HB  LEU A 157       2.018  50.248 -39.879  1.00  0.88           H  
ATOM   2512 2HB  LEU A 157       0.384  50.759 -39.417  1.00  0.88           H  
ATOM   2513  HG  LEU A 157       2.055  48.719 -37.960  1.00  0.88           H  
ATOM   2514 1HD1 LEU A 157       2.282  50.415 -36.298  1.00  0.88           H  
ATOM   2515 2HD1 LEU A 157       3.006  50.921 -37.837  1.00  0.88           H  
ATOM   2516 3HD1 LEU A 157       1.428  51.577 -37.318  1.00  0.88           H  
ATOM   2517 1HD2 LEU A 157       0.329  48.956 -36.207  1.00  0.88           H  
ATOM   2518 2HD2 LEU A 157      -0.565  50.087 -37.262  1.00  0.88           H  
ATOM   2519 3HD2 LEU A 157      -0.350  48.393 -37.755  1.00  0.88           H  
ATOM   2520  N   ASP A 158       0.780  49.559 -42.583  1.00  0.92           N  
ATOM   2521  CA  ASP A 158       0.245  50.073 -43.843  1.00  0.92           C  
ATOM   2522  C   ASP A 158      -0.748  49.118 -44.514  1.00  0.92           C  
ATOM   2523  O   ASP A 158      -1.732  49.564 -45.110  1.00  0.92           O  
ATOM   2524  CB  ASP A 158       1.365  50.419 -44.829  1.00  0.92           C  
ATOM   2525  CG  ASP A 158       2.133  51.712 -44.475  1.00  0.92           C  
ATOM   2526  OD1 ASP A 158       1.673  52.449 -43.627  1.00  0.92           O  
ATOM   2527  OD2 ASP A 158       3.144  51.972 -45.097  1.00  0.92           O  
ATOM   2528  H   ASP A 158       1.784  49.421 -42.473  1.00  0.92           H  
ATOM   2529  HA  ASP A 158      -0.289  50.995 -43.620  1.00  0.92           H  
ATOM   2530 1HB  ASP A 158       2.080  49.589 -44.848  1.00  0.92           H  
ATOM   2531 2HB  ASP A 158       0.950  50.513 -45.830  1.00  0.92           H  
ATOM   2532  N   GLU A 159      -0.505  47.810 -44.420  1.00  0.94           N  
ATOM   2533  CA  GLU A 159      -1.400  46.840 -45.042  1.00  0.94           C  
ATOM   2534  C   GLU A 159      -2.693  46.606 -44.256  1.00  0.94           C  
ATOM   2535  O   GLU A 159      -3.767  46.431 -44.848  1.00  0.94           O  
ATOM   2536  CB  GLU A 159      -0.701  45.483 -45.203  1.00  0.94           C  
ATOM   2537  CG  GLU A 159       0.446  45.435 -46.209  1.00  0.94           C  
ATOM   2538  CD  GLU A 159       1.071  44.051 -46.303  1.00  0.94           C  
ATOM   2539  OE1 GLU A 159       0.654  43.178 -45.581  1.00  0.94           O  
ATOM   2540  OE2 GLU A 159       1.986  43.868 -47.086  1.00  0.94           O  
ATOM   2541  H   GLU A 159       0.334  47.490 -43.933  1.00  0.94           H  
ATOM   2542  HA  GLU A 159      -1.667  47.216 -46.029  1.00  0.94           H  
ATOM   2543 1HB  GLU A 159      -0.291  45.185 -44.233  1.00  0.94           H  
ATOM   2544 2HB  GLU A 159      -1.434  44.732 -45.491  1.00  0.94           H  
ATOM   2545 1HG  GLU A 159       0.070  45.722 -47.190  1.00  0.94           H  
ATOM   2546 2HG  GLU A 159       1.207  46.157 -45.916  1.00  0.94           H  
ATOM   2547  N   ALA A 160      -2.582  46.555 -42.928  1.00  0.95           N  
ATOM   2548  CA  ALA A 160      -3.704  46.234 -42.054  1.00  0.95           C  
ATOM   2549  C   ALA A 160      -4.539  47.452 -41.606  1.00  0.95           C  
ATOM   2550  O   ALA A 160      -5.757  47.349 -41.473  1.00  0.95           O  
ATOM   2551  CB  ALA A 160      -3.162  45.486 -40.847  1.00  0.95           C  
ATOM   2552  H   ALA A 160      -1.668  46.710 -42.501  1.00  0.95           H  
ATOM   2553  HA  ALA A 160      -4.371  45.569 -42.600  1.00  0.95           H  
ATOM   2554 1HB  ALA A 160      -3.984  45.183 -40.198  1.00  0.95           H  
ATOM   2555 2HB  ALA A 160      -2.619  44.607 -41.183  1.00  0.95           H  
ATOM   2556 3HB  ALA A 160      -2.484  46.126 -40.311  1.00  0.95           H  
ATOM   2557  N   ASP A 161      -3.922  48.618 -41.413  1.00  0.94           N  
ATOM   2558  CA  ASP A 161      -4.617  49.779 -40.842  1.00  0.94           C  
ATOM   2559  C   ASP A 161      -5.519  50.474 -41.838  1.00  0.94           C  
ATOM   2560  O   ASP A 161      -5.172  51.520 -42.385  1.00  0.94           O  
ATOM   2561  CB  ASP A 161      -3.553  50.780 -40.379  1.00  0.94           C  
ATOM   2562  CG  ASP A 161      -3.974  52.024 -39.651  1.00  0.94           C  
ATOM   2563  OD1 ASP A 161      -5.127  52.390 -39.587  1.00  0.94           O  
ATOM   2564  OD2 ASP A 161      -3.069  52.690 -39.208  1.00  0.94           O  
ATOM   2565  H   ASP A 161      -2.927  48.711 -41.595  1.00  0.94           H  
ATOM   2566  HA  ASP A 161      -5.219  49.445 -39.995  1.00  0.94           H  
ATOM   2567 1HB  ASP A 161      -2.822  50.260 -39.760  1.00  0.94           H  
ATOM   2568 2HB  ASP A 161      -3.015  51.116 -41.265  1.00  0.94           H  
ATOM   2569  N   GLY A 162      -6.729  49.951 -41.982  1.00  0.92           N  
ATOM   2570  CA  GLY A 162      -7.702  50.449 -42.952  1.00  0.92           C  
ATOM   2571  C   GLY A 162      -8.032  51.942 -42.825  1.00  0.92           C  
ATOM   2572  O   GLY A 162      -8.328  52.591 -43.829  1.00  0.92           O  
ATOM   2573  H   GLY A 162      -6.926  49.091 -41.459  1.00  0.92           H  
ATOM   2574 1HA  GLY A 162      -7.330  50.248 -43.956  1.00  0.92           H  
ATOM   2575 2HA  GLY A 162      -8.621  49.873 -42.841  1.00  0.92           H  
ATOM   2576  N   ASP A 163      -8.004  52.483 -41.604  1.00  0.87           N  
ATOM   2577  CA  ASP A 163      -8.305  53.902 -41.400  1.00  0.87           C  
ATOM   2578  C   ASP A 163      -7.064  54.799 -41.359  1.00  0.87           C  
ATOM   2579  O   ASP A 163      -7.192  56.021 -41.265  1.00  0.87           O  
ATOM   2580  CB  ASP A 163      -9.123  54.107 -40.119  1.00  0.87           C  
ATOM   2581  CG  ASP A 163     -10.544  53.533 -40.215  1.00  0.87           C  
ATOM   2582  OD1 ASP A 163     -11.143  53.668 -41.254  1.00  0.87           O  
ATOM   2583  OD2 ASP A 163     -11.012  52.964 -39.262  1.00  0.87           O  
ATOM   2584  H   ASP A 163      -7.744  51.902 -40.814  1.00  0.87           H  
ATOM   2585  HA  ASP A 163      -8.918  54.236 -42.237  1.00  0.87           H  
ATOM   2586 1HB  ASP A 163      -8.607  53.628 -39.280  1.00  0.87           H  
ATOM   2587 2HB  ASP A 163      -9.181  55.174 -39.885  1.00  0.87           H  
ATOM   2588  N   HIS A 164      -5.874  54.210 -41.456  1.00  0.82           N  
ATOM   2589  CA  HIS A 164      -4.609  54.941 -41.380  1.00  0.82           C  
ATOM   2590  C   HIS A 164      -4.444  55.737 -40.070  1.00  0.82           C  
ATOM   2591  O   HIS A 164      -3.965  56.874 -40.085  1.00  0.82           O  
ATOM   2592  CB  HIS A 164      -4.446  55.847 -42.603  1.00  0.82           C  
ATOM   2593  CG  HIS A 164      -4.488  55.071 -43.887  1.00  0.82           C  
ATOM   2594  ND1 HIS A 164      -3.471  54.219 -44.277  1.00  0.82           N  
ATOM   2595  CD2 HIS A 164      -5.431  55.001 -44.854  1.00  0.82           C  
ATOM   2596  CE1 HIS A 164      -3.788  53.664 -45.434  1.00  0.82           C  
ATOM   2597  NE2 HIS A 164      -4.969  54.125 -45.809  1.00  0.82           N  
ATOM   2598  H   HIS A 164      -5.809  53.198 -41.575  1.00  0.82           H  
ATOM   2599  HA  HIS A 164      -3.794  54.219 -41.413  1.00  0.82           H  
ATOM   2600 1HB  HIS A 164      -5.222  56.605 -42.626  1.00  0.82           H  
ATOM   2601 2HB  HIS A 164      -3.488  56.359 -42.545  1.00  0.82           H  
ATOM   2602  HD1 HIS A 164      -2.631  54.018 -43.767  1.00  0.82           H  
ATOM   2603  HD2 HIS A 164      -6.402  55.483 -44.977  1.00  0.82           H  
ATOM   2604  HE1 HIS A 164      -3.109  52.955 -45.910  1.00  0.82           H  
ATOM   2605  N   ASP A 165      -4.838  55.132 -38.940  1.00  0.77           N  
ATOM   2606  CA  ASP A 165      -4.717  55.747 -37.608  1.00  0.77           C  
ATOM   2607  C   ASP A 165      -3.348  55.533 -36.935  1.00  0.77           C  
ATOM   2608  O   ASP A 165      -3.052  56.157 -35.914  1.00  0.77           O  
ATOM   2609  CB  ASP A 165      -5.807  55.235 -36.657  1.00  0.77           C  
ATOM   2610  CG  ASP A 165      -7.242  55.715 -36.977  1.00  0.77           C  
ATOM   2611  OD1 ASP A 165      -7.411  56.744 -37.584  1.00  0.77           O  
ATOM   2612  OD2 ASP A 165      -8.155  55.038 -36.572  1.00  0.77           O  
ATOM   2613  H   ASP A 165      -5.189  54.169 -39.035  1.00  0.77           H  
ATOM   2614  HA  ASP A 165      -4.859  56.822 -37.729  1.00  0.77           H  
ATOM   2615 1HB  ASP A 165      -5.803  54.140 -36.688  1.00  0.77           H  
ATOM   2616 2HB  ASP A 165      -5.559  55.527 -35.640  1.00  0.77           H  
ATOM   2617  N   GLY A 166      -2.515  54.658 -37.502  1.00  0.72           N  
ATOM   2618  CA  GLY A 166      -1.192  54.337 -36.953  1.00  0.72           C  
ATOM   2619  C   GLY A 166      -1.223  53.179 -35.953  1.00  0.72           C  
ATOM   2620  O   GLY A 166      -0.239  52.913 -35.257  1.00  0.72           O  
ATOM   2621  H   GLY A 166      -2.822  54.152 -38.331  1.00  0.72           H  
ATOM   2622 1HA  GLY A 166      -0.526  54.080 -37.777  1.00  0.72           H  
ATOM   2623 2HA  GLY A 166      -0.777  55.222 -36.474  1.00  0.72           H  
ATOM   2624  N   ARG A 167      -2.370  52.516 -35.871  1.00  0.69           N  
ATOM   2625  CA  ARG A 167      -2.589  51.395 -34.967  1.00  0.69           C  
ATOM   2626  C   ARG A 167      -3.673  50.484 -35.530  1.00  0.69           C  
ATOM   2627  O   ARG A 167      -4.548  50.942 -36.259  1.00  0.69           O  
ATOM   2628  CB  ARG A 167      -2.996  51.913 -33.601  1.00  0.69           C  
ATOM   2629  CG  ARG A 167      -4.333  52.620 -33.549  1.00  0.69           C  
ATOM   2630  CD  ARG A 167      -4.598  53.196 -32.200  1.00  0.69           C  
ATOM   2631  NE  ARG A 167      -5.924  53.782 -32.112  1.00  0.69           N  
ATOM   2632  CZ  ARG A 167      -6.445  54.342 -31.007  1.00  0.69           C  
ATOM   2633  NH1 ARG A 167      -5.742  54.389 -29.897  1.00  0.69           N  
ATOM   2634  NH2 ARG A 167      -7.667  54.843 -31.039  1.00  0.69           N  
ATOM   2635  H   ARG A 167      -3.117  52.797 -36.491  1.00  0.69           H  
ATOM   2636  HA  ARG A 167      -1.665  50.825 -34.877  1.00  0.69           H  
ATOM   2637 1HB  ARG A 167      -3.031  51.076 -32.902  1.00  0.69           H  
ATOM   2638 2HB  ARG A 167      -2.238  52.605 -33.234  1.00  0.69           H  
ATOM   2639 1HG  ARG A 167      -4.343  53.430 -34.281  1.00  0.69           H  
ATOM   2640 2HG  ARG A 167      -5.125  51.907 -33.784  1.00  0.69           H  
ATOM   2641 1HD  ARG A 167      -4.507  52.436 -31.442  1.00  0.69           H  
ATOM   2642 2HD  ARG A 167      -3.869  53.981 -32.003  1.00  0.69           H  
ATOM   2643  HE  ARG A 167      -6.502  53.765 -32.945  1.00  0.69           H  
ATOM   2644 1HH1 ARG A 167      -4.808  54.005 -29.876  1.00  0.69           H  
ATOM   2645 2HH1 ARG A 167      -6.134  54.809 -29.068  1.00  0.69           H  
ATOM   2646 1HH2 ARG A 167      -8.207  54.802 -31.895  1.00  0.69           H  
ATOM   2647 2HH2 ARG A 167      -8.062  55.262 -30.211  1.00  0.69           H  
ATOM   2648  N   LEU A 168      -3.661  49.213 -35.152  1.00  0.67           N  
ATOM   2649  CA  LEU A 168      -4.674  48.294 -35.648  1.00  0.67           C  
ATOM   2650  C   LEU A 168      -5.746  47.970 -34.625  1.00  0.67           C  
ATOM   2651  O   LEU A 168      -5.444  47.678 -33.467  1.00  0.67           O  
ATOM   2652  CB  LEU A 168      -3.997  46.978 -36.026  1.00  0.67           C  
ATOM   2653  CG  LEU A 168      -2.873  47.092 -36.962  1.00  0.67           C  
ATOM   2654  CD1 LEU A 168      -2.279  45.697 -37.236  1.00  0.67           C  
ATOM   2655  CD2 LEU A 168      -3.362  47.775 -38.198  1.00  0.67           C  
ATOM   2656  H   LEU A 168      -2.918  48.881 -34.549  1.00  0.67           H  
ATOM   2657  HA  LEU A 168      -5.152  48.735 -36.526  1.00  0.67           H  
ATOM   2658 1HB  LEU A 168      -3.645  46.506 -35.134  1.00  0.67           H  
ATOM   2659 2HB  LEU A 168      -4.745  46.323 -36.477  1.00  0.67           H  
ATOM   2660  HG  LEU A 168      -2.100  47.690 -36.501  1.00  0.67           H  
ATOM   2661 1HD1 LEU A 168      -1.436  45.792 -37.915  1.00  0.67           H  
ATOM   2662 2HD1 LEU A 168      -1.940  45.254 -36.297  1.00  0.67           H  
ATOM   2663 3HD1 LEU A 168      -3.039  45.056 -37.687  1.00  0.67           H  
ATOM   2664 1HD2 LEU A 168      -2.543  47.897 -38.897  1.00  0.67           H  
ATOM   2665 2HD2 LEU A 168      -4.146  47.179 -38.649  1.00  0.67           H  
ATOM   2666 3HD2 LEU A 168      -3.761  48.754 -37.940  1.00  0.67           H  
ATOM   2667  N   SER A 169      -6.999  47.951 -35.060  1.00  0.67           N  
ATOM   2668  CA  SER A 169      -8.094  47.497 -34.213  1.00  0.67           C  
ATOM   2669  C   SER A 169      -8.237  46.002 -34.386  1.00  0.67           C  
ATOM   2670  O   SER A 169      -7.605  45.433 -35.278  1.00  0.67           O  
ATOM   2671  CB  SER A 169      -9.381  48.153 -34.613  1.00  0.67           C  
ATOM   2672  OG  SER A 169      -9.781  47.698 -35.892  1.00  0.67           O  
ATOM   2673  H   SER A 169      -7.223  48.250 -36.024  1.00  0.67           H  
ATOM   2674  HA  SER A 169      -7.867  47.718 -33.167  1.00  0.67           H  
ATOM   2675 1HB  SER A 169     -10.151  47.926 -33.880  1.00  0.67           H  
ATOM   2676 2HB  SER A 169      -9.252  49.230 -34.636  1.00  0.67           H  
ATOM   2677  HG  SER A 169      -9.180  48.153 -36.534  1.00  0.67           H  
ATOM   2678  N   LEU A 170      -9.082  45.359 -33.586  1.00  0.68           N  
ATOM   2679  CA  LEU A 170      -9.322  43.937 -33.796  1.00  0.68           C  
ATOM   2680  C   LEU A 170      -9.810  43.667 -35.214  1.00  0.68           C  
ATOM   2681  O   LEU A 170      -9.368  42.717 -35.848  1.00  0.68           O  
ATOM   2682  CB  LEU A 170     -10.309  43.374 -32.782  1.00  0.68           C  
ATOM   2683  CG  LEU A 170     -10.640  41.881 -32.996  1.00  0.68           C  
ATOM   2684  CD1 LEU A 170      -9.379  41.046 -32.888  1.00  0.68           C  
ATOM   2685  CD2 LEU A 170     -11.638  41.440 -31.966  1.00  0.68           C  
ATOM   2686  H   LEU A 170      -9.559  45.853 -32.845  1.00  0.68           H  
ATOM   2687  HA  LEU A 170      -8.383  43.408 -33.666  1.00  0.68           H  
ATOM   2688 1HB  LEU A 170      -9.889  43.490 -31.782  1.00  0.68           H  
ATOM   2689 2HB  LEU A 170     -11.238  43.939 -32.842  1.00  0.68           H  
ATOM   2690  HG  LEU A 170     -11.054  41.750 -33.993  1.00  0.68           H  
ATOM   2691 1HD1 LEU A 170      -9.616  39.997 -33.055  1.00  0.68           H  
ATOM   2692 2HD1 LEU A 170      -8.657  41.375 -33.632  1.00  0.68           H  
ATOM   2693 3HD1 LEU A 170      -8.970  41.172 -31.898  1.00  0.68           H  
ATOM   2694 1HD2 LEU A 170     -11.879  40.386 -32.119  1.00  0.68           H  
ATOM   2695 2HD2 LEU A 170     -11.208  41.582 -30.979  1.00  0.68           H  
ATOM   2696 3HD2 LEU A 170     -12.544  42.038 -32.060  1.00  0.68           H  
ATOM   2697  N   GLU A 171     -10.721  44.497 -35.724  1.00  0.70           N  
ATOM   2698  CA  GLU A 171     -11.247  44.305 -37.076  1.00  0.70           C  
ATOM   2699  C   GLU A 171     -10.141  44.425 -38.135  1.00  0.70           C  
ATOM   2700  O   GLU A 171     -10.134  43.705 -39.139  1.00  0.70           O  
ATOM   2701  CB  GLU A 171     -12.367  45.307 -37.367  1.00  0.70           C  
ATOM   2702  CG  GLU A 171     -13.652  45.058 -36.566  1.00  0.70           C  
ATOM   2703  CD  GLU A 171     -14.762  46.053 -36.858  1.00  0.70           C  
ATOM   2704  OE1 GLU A 171     -14.531  46.994 -37.580  1.00  0.70           O  
ATOM   2705  OE2 GLU A 171     -15.844  45.861 -36.352  1.00  0.70           O  
ATOM   2706  H   GLU A 171     -11.046  45.276 -35.170  1.00  0.70           H  
ATOM   2707  HA  GLU A 171     -11.665  43.299 -37.137  1.00  0.70           H  
ATOM   2708 1HB  GLU A 171     -12.016  46.316 -37.143  1.00  0.70           H  
ATOM   2709 2HB  GLU A 171     -12.616  45.274 -38.428  1.00  0.70           H  
ATOM   2710 1HG  GLU A 171     -14.012  44.053 -36.791  1.00  0.70           H  
ATOM   2711 2HG  GLU A 171     -13.408  45.093 -35.504  1.00  0.70           H  
ATOM   2712  N   ASP A 172      -9.153  45.287 -37.895  1.00  0.73           N  
ATOM   2713  CA  ASP A 172      -8.101  45.445 -38.904  1.00  0.73           C  
ATOM   2714  C   ASP A 172      -7.165  44.246 -38.829  1.00  0.73           C  
ATOM   2715  O   ASP A 172      -6.698  43.724 -39.849  1.00  0.73           O  
ATOM   2716  CB  ASP A 172      -7.271  46.685 -38.610  1.00  0.73           C  
ATOM   2717  CG  ASP A 172      -7.998  47.998 -38.753  1.00  0.73           C  
ATOM   2718  OD1 ASP A 172      -8.542  48.292 -39.800  1.00  0.73           O  
ATOM   2719  OD2 ASP A 172      -8.045  48.705 -37.747  1.00  0.73           O  
ATOM   2720  H   ASP A 172      -9.186  45.879 -37.060  1.00  0.73           H  
ATOM   2721  HA  ASP A 172      -8.547  45.499 -39.897  1.00  0.73           H  
ATOM   2722 1HB  ASP A 172      -6.896  46.610 -37.595  1.00  0.73           H  
ATOM   2723 2HB  ASP A 172      -6.411  46.688 -39.253  1.00  0.73           H  
ATOM   2724  N   PHE A 173      -6.940  43.785 -37.610  1.00  0.77           N  
ATOM   2725  CA  PHE A 173      -6.119  42.629 -37.338  1.00  0.77           C  
ATOM   2726  C   PHE A 173      -6.748  41.397 -37.983  1.00  0.77           C  
ATOM   2727  O   PHE A 173      -6.070  40.617 -38.649  1.00  0.77           O  
ATOM   2728  CB  PHE A 173      -5.975  42.483 -35.844  1.00  0.77           C  
ATOM   2729  CG  PHE A 173      -5.151  41.411 -35.388  1.00  0.77           C  
ATOM   2730  CD1 PHE A 173      -3.799  41.518 -35.467  1.00  0.77           C  
ATOM   2731  CD2 PHE A 173      -5.703  40.310 -34.809  1.00  0.77           C  
ATOM   2732  CE1 PHE A 173      -3.008  40.537 -34.980  1.00  0.77           C  
ATOM   2733  CE2 PHE A 173      -4.909  39.341 -34.311  1.00  0.77           C  
ATOM   2734  CZ  PHE A 173      -3.555  39.451 -34.392  1.00  0.77           C  
ATOM   2735  H   PHE A 173      -7.353  44.276 -36.816  1.00  0.77           H  
ATOM   2736  HA  PHE A 173      -5.132  42.788 -37.774  1.00  0.77           H  
ATOM   2737 1HB  PHE A 173      -5.582  43.414 -35.435  1.00  0.77           H  
ATOM   2738 2HB  PHE A 173      -6.954  42.345 -35.411  1.00  0.77           H  
ATOM   2739  HD1 PHE A 173      -3.357  42.406 -35.925  1.00  0.77           H  
ATOM   2740  HD2 PHE A 173      -6.789  40.224 -34.735  1.00  0.77           H  
ATOM   2741  HE1 PHE A 173      -1.944  40.636 -35.063  1.00  0.77           H  
ATOM   2742  HE2 PHE A 173      -5.352  38.477 -33.850  1.00  0.77           H  
ATOM   2743  HZ  PHE A 173      -2.927  38.675 -33.986  1.00  0.77           H  
ATOM   2744  N   GLN A 174      -8.054  41.214 -37.792  1.00  0.81           N  
ATOM   2745  CA  GLN A 174      -8.734  40.067 -38.367  1.00  0.81           C  
ATOM   2746  C   GLN A 174      -8.651  40.079 -39.885  1.00  0.81           C  
ATOM   2747  O   GLN A 174      -8.415  39.035 -40.492  1.00  0.81           O  
ATOM   2748  CB  GLN A 174     -10.192  40.014 -37.898  1.00  0.81           C  
ATOM   2749  CG  GLN A 174     -10.324  39.620 -36.436  1.00  0.81           C  
ATOM   2750  CD  GLN A 174     -11.727  39.657 -35.869  1.00  0.81           C  
ATOM   2751  OE1 GLN A 174     -12.602  40.414 -36.304  1.00  0.81           O  
ATOM   2752  NE2 GLN A 174     -11.952  38.805 -34.869  1.00  0.81           N  
ATOM   2753  H   GLN A 174      -8.578  41.876 -37.227  1.00  0.81           H  
ATOM   2754  HA  GLN A 174      -8.237  39.166 -38.013  1.00  0.81           H  
ATOM   2755 1HB  GLN A 174     -10.645  41.001 -38.025  1.00  0.81           H  
ATOM   2756 2HB  GLN A 174     -10.755  39.307 -38.508  1.00  0.81           H  
ATOM   2757 1HG  GLN A 174     -10.016  38.607 -36.387  1.00  0.81           H  
ATOM   2758 2HG  GLN A 174      -9.672  40.240 -35.829  1.00  0.81           H  
ATOM   2759 1HE2 GLN A 174     -12.856  38.753 -34.442  1.00  0.81           H  
ATOM   2760 2HE2 GLN A 174     -11.213  38.207 -34.552  1.00  0.81           H  
ATOM   2761  N   ASN A 175      -8.775  41.250 -40.517  1.00  0.88           N  
ATOM   2762  CA  ASN A 175      -8.650  41.277 -41.971  1.00  0.88           C  
ATOM   2763  C   ASN A 175      -7.229  40.866 -42.380  1.00  0.88           C  
ATOM   2764  O   ASN A 175      -7.031  40.076 -43.309  1.00  0.88           O  
ATOM   2765  CB  ASN A 175      -9.001  42.651 -42.502  1.00  0.88           C  
ATOM   2766  CG  ASN A 175     -10.487  42.933 -42.444  1.00  0.88           C  
ATOM   2767  OD1 ASN A 175     -11.315  42.014 -42.372  1.00  0.88           O  
ATOM   2768  ND2 ASN A 175     -10.840  44.195 -42.473  1.00  0.88           N  
ATOM   2769  H   ASN A 175      -8.993  42.107 -40.002  1.00  0.88           H  
ATOM   2770  HA  ASN A 175      -9.339  40.547 -42.395  1.00  0.88           H  
ATOM   2771 1HB  ASN A 175      -8.477  43.409 -41.912  1.00  0.88           H  
ATOM   2772 2HB  ASN A 175      -8.660  42.743 -43.533  1.00  0.88           H  
ATOM   2773 1HD2 ASN A 175     -11.807  44.443 -42.432  1.00  0.88           H  
ATOM   2774 2HD2 ASN A 175     -10.140  44.908 -42.522  1.00  0.88           H  
ATOM   2775  N   MET A 176      -6.227  41.339 -41.628  1.00  0.96           N  
ATOM   2776  CA  MET A 176      -4.834  40.998 -41.909  1.00  0.96           C  
ATOM   2777  C   MET A 176      -4.662  39.486 -41.918  1.00  0.96           C  
ATOM   2778  O   MET A 176      -4.004  38.920 -42.792  1.00  0.96           O  
ATOM   2779  CB  MET A 176      -3.926  41.582 -40.839  1.00  0.96           C  
ATOM   2780  CG  MET A 176      -2.465  41.321 -41.002  1.00  0.96           C  
ATOM   2781  SD  MET A 176      -1.559  41.826 -39.540  1.00  0.96           S  
ATOM   2782  CE  MET A 176      -2.120  40.543 -38.407  1.00  0.96           C  
ATOM   2783  H   MET A 176      -6.432  41.989 -40.866  1.00  0.96           H  
ATOM   2784  HA  MET A 176      -4.562  41.386 -42.888  1.00  0.96           H  
ATOM   2785 1HB  MET A 176      -4.097  42.650 -40.766  1.00  0.96           H  
ATOM   2786 2HB  MET A 176      -4.175  41.161 -39.889  1.00  0.96           H  
ATOM   2787 1HG  MET A 176      -2.300  40.256 -41.166  1.00  0.96           H  
ATOM   2788 2HG  MET A 176      -2.079  41.873 -41.860  1.00  0.96           H  
ATOM   2789 1HE  MET A 176      -1.643  40.684 -37.449  1.00  0.96           H  
ATOM   2790 2HE  MET A 176      -3.210  40.603 -38.294  1.00  0.96           H  
ATOM   2791 3HE  MET A 176      -1.854  39.559 -38.799  1.00  0.96           H  
ATOM   2792  N   ILE A 177      -5.248  38.848 -40.910  1.00  1.07           N  
ATOM   2793  CA  ILE A 177      -5.181  37.410 -40.736  1.00  1.07           C  
ATOM   2794  C   ILE A 177      -5.911  36.617 -41.797  1.00  1.07           C  
ATOM   2795  O   ILE A 177      -5.380  35.637 -42.311  1.00  1.07           O  
ATOM   2796  CB  ILE A 177      -5.758  37.022 -39.394  1.00  1.07           C  
ATOM   2797  CG1 ILE A 177      -4.884  37.530 -38.348  1.00  1.07           C  
ATOM   2798  CG2 ILE A 177      -5.899  35.547 -39.301  1.00  1.07           C  
ATOM   2799  CD1 ILE A 177      -5.468  37.412 -37.031  1.00  1.07           C  
ATOM   2800  H   ILE A 177      -5.753  39.404 -40.219  1.00  1.07           H  
ATOM   2801  HA  ILE A 177      -4.133  37.120 -40.757  1.00  1.07           H  
ATOM   2802  HB  ILE A 177      -6.730  37.490 -39.268  1.00  1.07           H  
ATOM   2803 1HG1 ILE A 177      -3.968  36.997 -38.391  1.00  1.07           H  
ATOM   2804 2HG1 ILE A 177      -4.666  38.575 -38.533  1.00  1.07           H  
ATOM   2805 1HG2 ILE A 177      -6.309  35.308 -38.335  1.00  1.07           H  
ATOM   2806 2HG2 ILE A 177      -6.565  35.182 -40.080  1.00  1.07           H  
ATOM   2807 3HG2 ILE A 177      -4.925  35.089 -39.415  1.00  1.07           H  
ATOM   2808 1HD1 ILE A 177      -4.761  37.780 -36.348  1.00  1.07           H  
ATOM   2809 2HD1 ILE A 177      -6.384  37.992 -36.982  1.00  1.07           H  
ATOM   2810 3HD1 ILE A 177      -5.679  36.369 -36.812  1.00  1.07           H  
ATOM   2811  N   LEU A 178      -7.125  37.024 -42.139  1.00  1.20           N  
ATOM   2812  CA  LEU A 178      -7.915  36.292 -43.119  1.00  1.20           C  
ATOM   2813  C   LEU A 178      -7.225  36.286 -44.477  1.00  1.20           C  
ATOM   2814  O   LEU A 178      -7.303  35.306 -45.218  1.00  1.20           O  
ATOM   2815  CB  LEU A 178      -9.317  36.889 -43.190  1.00  1.20           C  
ATOM   2816  CG  LEU A 178     -10.158  36.655 -41.912  1.00  1.20           C  
ATOM   2817  CD1 LEU A 178     -11.457  37.432 -42.014  1.00  1.20           C  
ATOM   2818  CD2 LEU A 178     -10.400  35.156 -41.728  1.00  1.20           C  
ATOM   2819  H   LEU A 178      -7.522  37.846 -41.682  1.00  1.20           H  
ATOM   2820  HA  LEU A 178      -8.004  35.262 -42.781  1.00  1.20           H  
ATOM   2821 1HB  LEU A 178      -9.224  37.969 -43.335  1.00  1.20           H  
ATOM   2822 2HB  LEU A 178      -9.846  36.464 -44.039  1.00  1.20           H  
ATOM   2823  HG  LEU A 178      -9.617  37.023 -41.050  1.00  1.20           H  
ATOM   2824 1HD1 LEU A 178     -12.043  37.282 -41.106  1.00  1.20           H  
ATOM   2825 2HD1 LEU A 178     -11.230  38.496 -42.128  1.00  1.20           H  
ATOM   2826 3HD1 LEU A 178     -12.024  37.086 -42.875  1.00  1.20           H  
ATOM   2827 1HD2 LEU A 178     -10.982  34.992 -40.818  1.00  1.20           H  
ATOM   2828 2HD2 LEU A 178     -10.947  34.766 -42.586  1.00  1.20           H  
ATOM   2829 3HD2 LEU A 178      -9.440  34.646 -41.643  1.00  1.20           H  
ATOM   2830  N   ARG A 179      -6.512  37.368 -44.784  1.00  1.32           N  
ATOM   2831  CA  ARG A 179      -5.733  37.491 -46.012  1.00  1.32           C  
ATOM   2832  C   ARG A 179      -4.538  36.519 -46.032  1.00  1.32           C  
ATOM   2833  O   ARG A 179      -3.959  36.263 -47.090  1.00  1.32           O  
ATOM   2834  CB  ARG A 179      -5.190  38.902 -46.154  1.00  1.32           C  
ATOM   2835  CG  ARG A 179      -6.201  40.009 -46.440  1.00  1.32           C  
ATOM   2836  CD  ARG A 179      -5.521  41.334 -46.347  1.00  1.32           C  
ATOM   2837  NE  ARG A 179      -6.411  42.463 -46.536  1.00  1.32           N  
ATOM   2838  CZ  ARG A 179      -6.062  43.743 -46.263  1.00  1.32           C  
ATOM   2839  NH1 ARG A 179      -4.855  44.006 -45.802  1.00  1.32           N  
ATOM   2840  NH2 ARG A 179      -6.924  44.725 -46.456  1.00  1.32           N  
ATOM   2841  H   ARG A 179      -6.524  38.166 -44.143  1.00  1.32           H  
ATOM   2842  HA  ARG A 179      -6.383  37.268 -46.856  1.00  1.32           H  
ATOM   2843 1HB  ARG A 179      -4.681  39.174 -45.232  1.00  1.32           H  
ATOM   2844 2HB  ARG A 179      -4.447  38.921 -46.948  1.00  1.32           H  
ATOM   2845 1HG  ARG A 179      -6.592  39.894 -47.450  1.00  1.32           H  
ATOM   2846 2HG  ARG A 179      -7.019  39.970 -45.732  1.00  1.32           H  
ATOM   2847 1HD  ARG A 179      -5.076  41.420 -45.355  1.00  1.32           H  
ATOM   2848 2HD  ARG A 179      -4.737  41.389 -47.098  1.00  1.32           H  
ATOM   2849  HE  ARG A 179      -7.342  42.285 -46.889  1.00  1.32           H  
ATOM   2850 1HH1 ARG A 179      -4.196  43.257 -45.653  1.00  1.32           H  
ATOM   2851 2HH1 ARG A 179      -4.574  44.976 -45.592  1.00  1.32           H  
ATOM   2852 1HH2 ARG A 179      -7.847  44.523 -46.810  1.00  1.32           H  
ATOM   2853 2HH2 ARG A 179      -6.661  45.681 -46.251  1.00  1.32           H  
ATOM   2854  N   ALA A 180      -4.127  36.036 -44.853  1.00  1.43           N  
ATOM   2855  CA  ALA A 180      -2.964  35.177 -44.702  1.00  1.43           C  
ATOM   2856  C   ALA A 180      -3.154  34.111 -43.608  1.00  1.43           C  
ATOM   2857  O   ALA A 180      -2.431  34.145 -42.607  1.00  1.43           O  
ATOM   2858  CB  ALA A 180      -1.763  36.032 -44.342  1.00  1.43           C  
ATOM   2859  H   ALA A 180      -4.659  36.238 -44.013  1.00  1.43           H  
ATOM   2860  HA  ALA A 180      -2.778  34.680 -45.652  1.00  1.43           H  
ATOM   2861 1HB  ALA A 180      -0.880  35.403 -44.251  1.00  1.43           H  
ATOM   2862 2HB  ALA A 180      -1.603  36.777 -45.122  1.00  1.43           H  
ATOM   2863 3HB  ALA A 180      -1.955  36.536 -43.391  1.00  1.43           H  
ATOM   2864  N   PRO A 181      -3.991  33.068 -43.835  1.00  1.49           N  
ATOM   2865  CA  PRO A 181      -4.438  32.051 -42.874  1.00  1.49           C  
ATOM   2866  C   PRO A 181      -3.299  31.289 -42.193  1.00  1.49           C  
ATOM   2867  O   PRO A 181      -3.481  30.727 -41.108  1.00  1.49           O  
ATOM   2868  CB  PRO A 181      -5.257  31.095 -43.748  1.00  1.49           C  
ATOM   2869  CG  PRO A 181      -5.708  31.930 -44.916  1.00  1.49           C  
ATOM   2870  CD  PRO A 181      -4.560  32.866 -45.192  1.00  1.49           C  
ATOM   2871  HA  PRO A 181      -5.081  32.539 -42.123  1.00  1.49           H  
ATOM   2872 1HB  PRO A 181      -4.635  30.235 -44.049  1.00  1.49           H  
ATOM   2873 2HB  PRO A 181      -6.100  30.694 -43.168  1.00  1.49           H  
ATOM   2874 1HG  PRO A 181      -5.951  31.288 -45.776  1.00  1.49           H  
ATOM   2875 2HG  PRO A 181      -6.630  32.480 -44.659  1.00  1.49           H  
ATOM   2876 1HD  PRO A 181      -3.821  32.403 -45.860  1.00  1.49           H  
ATOM   2877 2HD  PRO A 181      -4.989  33.765 -45.613  1.00  1.49           H  
ATOM   2878  N   ASP A 182      -2.102  31.312 -42.791  1.00  1.52           N  
ATOM   2879  CA  ASP A 182      -0.935  30.635 -42.221  1.00  1.52           C  
ATOM   2880  C   ASP A 182      -0.703  31.164 -40.806  1.00  1.52           C  
ATOM   2881  O   ASP A 182      -0.210  30.452 -39.927  1.00  1.52           O  
ATOM   2882  CB  ASP A 182       0.306  30.903 -43.068  1.00  1.52           C  
ATOM   2883  CG  ASP A 182       0.290  30.198 -44.418  1.00  1.52           C  
ATOM   2884  OD1 ASP A 182      -0.518  29.319 -44.615  1.00  1.52           O  
ATOM   2885  OD2 ASP A 182       1.086  30.557 -45.250  1.00  1.52           O  
ATOM   2886  H   ASP A 182      -1.993  31.802 -43.665  1.00  1.52           H  
ATOM   2887  HA  ASP A 182      -1.127  29.562 -42.176  1.00  1.52           H  
ATOM   2888 1HB  ASP A 182       0.396  31.978 -43.237  1.00  1.52           H  
ATOM   2889 2HB  ASP A 182       1.193  30.587 -42.520  1.00  1.52           H  
ATOM   2890  N   PHE A 183      -1.083  32.420 -40.600  1.00  1.50           N  
ATOM   2891  CA  PHE A 183      -0.978  33.082 -39.323  1.00  1.50           C  
ATOM   2892  C   PHE A 183      -1.663  32.243 -38.256  1.00  1.50           C  
ATOM   2893  O   PHE A 183      -1.133  32.018 -37.168  1.00  1.50           O  
ATOM   2894  CB  PHE A 183      -1.710  34.407 -39.401  1.00  1.50           C  
ATOM   2895  CG  PHE A 183      -1.734  35.172 -38.144  1.00  1.50           C  
ATOM   2896  CD1 PHE A 183      -0.756  36.091 -37.869  1.00  1.50           C  
ATOM   2897  CD2 PHE A 183      -2.727  34.951 -37.207  1.00  1.50           C  
ATOM   2898  CE1 PHE A 183      -0.776  36.797 -36.705  1.00  1.50           C  
ATOM   2899  CE2 PHE A 183      -2.747  35.649 -36.041  1.00  1.50           C  
ATOM   2900  CZ  PHE A 183      -1.769  36.583 -35.791  1.00  1.50           C  
ATOM   2901  H   PHE A 183      -1.499  32.942 -41.373  1.00  1.50           H  
ATOM   2902  HA  PHE A 183       0.073  33.221 -39.069  1.00  1.50           H  
ATOM   2903 1HB  PHE A 183      -1.252  35.027 -40.171  1.00  1.50           H  
ATOM   2904 2HB  PHE A 183      -2.737  34.229 -39.712  1.00  1.50           H  
ATOM   2905  HD1 PHE A 183       0.036  36.259 -38.599  1.00  1.50           H  
ATOM   2906  HD2 PHE A 183      -3.500  34.215 -37.413  1.00  1.50           H  
ATOM   2907  HE1 PHE A 183       0.007  37.524 -36.510  1.00  1.50           H  
ATOM   2908  HE2 PHE A 183      -3.535  35.465 -35.320  1.00  1.50           H  
ATOM   2909  HZ  PHE A 183      -1.769  37.137 -34.873  1.00  1.50           H  
ATOM   2910  N   LEU A 184      -2.879  31.795 -38.556  1.00  1.45           N  
ATOM   2911  CA  LEU A 184      -3.676  31.060 -37.600  1.00  1.45           C  
ATOM   2912  C   LEU A 184      -3.009  29.745 -37.267  1.00  1.45           C  
ATOM   2913  O   LEU A 184      -2.985  29.320 -36.113  1.00  1.45           O  
ATOM   2914  CB  LEU A 184      -5.058  30.827 -38.193  1.00  1.45           C  
ATOM   2915  CG  LEU A 184      -5.881  32.086 -38.366  1.00  1.45           C  
ATOM   2916  CD1 LEU A 184      -7.118  31.763 -39.141  1.00  1.45           C  
ATOM   2917  CD2 LEU A 184      -6.237  32.643 -36.986  1.00  1.45           C  
ATOM   2918  H   LEU A 184      -3.244  31.923 -39.495  1.00  1.45           H  
ATOM   2919  HA  LEU A 184      -3.765  31.648 -36.688  1.00  1.45           H  
ATOM   2920 1HB  LEU A 184      -4.953  30.352 -39.162  1.00  1.45           H  
ATOM   2921 2HB  LEU A 184      -5.606  30.149 -37.539  1.00  1.45           H  
ATOM   2922  HG  LEU A 184      -5.309  32.814 -38.928  1.00  1.45           H  
ATOM   2923 1HD1 LEU A 184      -7.714  32.666 -39.273  1.00  1.45           H  
ATOM   2924 2HD1 LEU A 184      -6.842  31.362 -40.121  1.00  1.45           H  
ATOM   2925 3HD1 LEU A 184      -7.674  31.027 -38.586  1.00  1.45           H  
ATOM   2926 1HD2 LEU A 184      -6.839  33.540 -37.075  1.00  1.45           H  
ATOM   2927 2HD2 LEU A 184      -6.796  31.896 -36.462  1.00  1.45           H  
ATOM   2928 3HD2 LEU A 184      -5.328  32.875 -36.431  1.00  1.45           H  
ATOM   2929  N   SER A 185      -2.388  29.131 -38.271  1.00  1.41           N  
ATOM   2930  CA  SER A 185      -1.717  27.854 -38.056  1.00  1.41           C  
ATOM   2931  C   SER A 185      -0.615  27.974 -37.000  1.00  1.41           C  
ATOM   2932  O   SER A 185      -0.416  27.059 -36.190  1.00  1.41           O  
ATOM   2933  CB  SER A 185      -1.148  27.303 -39.353  1.00  1.41           C  
ATOM   2934  OG  SER A 185      -2.174  26.967 -40.257  1.00  1.41           O  
ATOM   2935  H   SER A 185      -2.433  29.555 -39.201  1.00  1.41           H  
ATOM   2936  HA  SER A 185      -2.452  27.146 -37.691  1.00  1.41           H  
ATOM   2937 1HB  SER A 185      -0.487  28.029 -39.805  1.00  1.41           H  
ATOM   2938 2HB  SER A 185      -0.553  26.419 -39.135  1.00  1.41           H  
ATOM   2939  HG  SER A 185      -2.631  27.793 -40.454  1.00  1.41           H  
ATOM   2940  N   THR A 186       0.061  29.132 -36.947  1.00  1.41           N  
ATOM   2941  CA  THR A 186       1.156  29.298 -35.987  1.00  1.41           C  
ATOM   2942  C   THR A 186       0.652  29.395 -34.533  1.00  1.41           C  
ATOM   2943  O   THR A 186       1.450  29.341 -33.594  1.00  1.41           O  
ATOM   2944  CB  THR A 186       2.046  30.524 -36.305  1.00  1.41           C  
ATOM   2945  OG1 THR A 186       1.317  31.757 -36.172  1.00  1.41           O  
ATOM   2946  CG2 THR A 186       2.558  30.412 -37.729  1.00  1.41           C  
ATOM   2947  H   THR A 186      -0.150  29.859 -37.637  1.00  1.41           H  
ATOM   2948  HA  THR A 186       1.792  28.417 -36.052  1.00  1.41           H  
ATOM   2949  HB  THR A 186       2.893  30.541 -35.622  1.00  1.41           H  
ATOM   2950  HG1 THR A 186       0.452  31.712 -36.623  1.00  1.41           H  
ATOM   2951 1HG2 THR A 186       3.196  31.265 -37.955  1.00  1.41           H  
ATOM   2952 2HG2 THR A 186       3.127  29.491 -37.840  1.00  1.41           H  
ATOM   2953 3HG2 THR A 186       1.716  30.401 -38.409  1.00  1.41           H  
ATOM   2954  N   PHE A 187      -0.661  29.554 -34.348  1.00  1.48           N  
ATOM   2955  CA  PHE A 187      -1.283  29.584 -33.032  1.00  1.48           C  
ATOM   2956  C   PHE A 187      -2.054  28.307 -32.703  1.00  1.48           C  
ATOM   2957  O   PHE A 187      -2.867  28.315 -31.785  1.00  1.48           O  
ATOM   2958  CB  PHE A 187      -2.205  30.797 -32.868  1.00  1.48           C  
ATOM   2959  CG  PHE A 187      -1.478  32.122 -32.703  1.00  1.48           C  
ATOM   2960  CD1 PHE A 187      -1.220  32.974 -33.763  1.00  1.48           C  
ATOM   2961  CD2 PHE A 187      -1.064  32.512 -31.426  1.00  1.48           C  
ATOM   2962  CE1 PHE A 187      -0.558  34.172 -33.541  1.00  1.48           C  
ATOM   2963  CE2 PHE A 187      -0.417  33.708 -31.212  1.00  1.48           C  
ATOM   2964  CZ  PHE A 187      -0.165  34.537 -32.266  1.00  1.48           C  
ATOM   2965  H   PHE A 187      -1.284  29.598 -35.152  1.00  1.48           H  
ATOM   2966  HA  PHE A 187      -0.489  29.681 -32.292  1.00  1.48           H  
ATOM   2967 1HB  PHE A 187      -2.851  30.872 -33.749  1.00  1.48           H  
ATOM   2968 2HB  PHE A 187      -2.846  30.650 -32.000  1.00  1.48           H  
ATOM   2969  HD1 PHE A 187      -1.531  32.693 -34.774  1.00  1.48           H  
ATOM   2970  HD2 PHE A 187      -1.260  31.849 -30.586  1.00  1.48           H  
ATOM   2971  HE1 PHE A 187      -0.344  34.827 -34.373  1.00  1.48           H  
ATOM   2972  HE2 PHE A 187      -0.103  33.990 -30.211  1.00  1.48           H  
ATOM   2973  HZ  PHE A 187       0.348  35.474 -32.100  1.00  1.48           H  
ATOM   2974  N   HIS A 188      -1.820  27.214 -33.432  1.00  1.65           N  
ATOM   2975  CA  HIS A 188      -2.549  25.981 -33.126  1.00  1.65           C  
ATOM   2976  C   HIS A 188      -1.794  25.016 -32.206  1.00  1.65           C  
ATOM   2977  O   HIS A 188      -0.564  24.931 -32.225  1.00  1.65           O  
ATOM   2978  CB  HIS A 188      -2.891  25.200 -34.405  1.00  1.65           C  
ATOM   2979  CG  HIS A 188      -3.907  25.822 -35.318  1.00  1.65           C  
ATOM   2980  ND1 HIS A 188      -4.170  25.307 -36.574  1.00  1.65           N  
ATOM   2981  CD2 HIS A 188      -4.732  26.882 -35.168  1.00  1.65           C  
ATOM   2982  CE1 HIS A 188      -5.105  26.021 -37.162  1.00  1.65           C  
ATOM   2983  NE2 HIS A 188      -5.482  26.984 -36.337  1.00  1.65           N  
ATOM   2984  H   HIS A 188      -1.166  27.233 -34.216  1.00  1.65           H  
ATOM   2985  HA  HIS A 188      -3.483  26.239 -32.635  1.00  1.65           H  
ATOM   2986 1HB  HIS A 188      -1.978  25.057 -34.983  1.00  1.65           H  
ATOM   2987 2HB  HIS A 188      -3.256  24.209 -34.127  1.00  1.65           H  
ATOM   2988  HD1 HIS A 188      -3.731  24.504 -36.984  1.00  1.65           H  
ATOM   2989  HD2 HIS A 188      -4.888  27.588 -34.348  1.00  1.65           H  
ATOM   2990  HE1 HIS A 188      -5.443  25.762 -38.165  1.00  1.65           H  
ATOM   2991  N   ILE A 189      -2.565  24.240 -31.449  1.00  1.91           N  
ATOM   2992  CA  ILE A 189      -2.055  23.135 -30.631  1.00  1.91           C  
ATOM   2993  C   ILE A 189      -2.485  21.763 -31.106  1.00  1.91           C  
ATOM   2994  O   ILE A 189      -3.664  21.503 -31.346  1.00  1.91           O  
ATOM   2995  CB  ILE A 189      -2.418  23.236 -29.125  1.00  1.91           C  
ATOM   2996  CG1 ILE A 189      -1.707  24.399 -28.458  1.00  1.91           C  
ATOM   2997  CG2 ILE A 189      -2.138  21.917 -28.404  1.00  1.91           C  
ATOM   2998  CD1 ILE A 189      -2.200  24.654 -27.018  1.00  1.91           C  
ATOM   2999  H   ILE A 189      -3.567  24.427 -31.467  1.00  1.91           H  
ATOM   3000  HA  ILE A 189      -0.967  23.164 -30.686  1.00  1.91           H  
ATOM   3001  HB  ILE A 189      -3.486  23.453 -29.037  1.00  1.91           H  
ATOM   3002 1HG1 ILE A 189      -0.635  24.182 -28.417  1.00  1.91           H  
ATOM   3003 2HG1 ILE A 189      -1.846  25.285 -29.057  1.00  1.91           H  
ATOM   3004 1HG2 ILE A 189      -2.412  22.006 -27.369  1.00  1.91           H  
ATOM   3005 2HG2 ILE A 189      -2.716  21.116 -28.854  1.00  1.91           H  
ATOM   3006 3HG2 ILE A 189      -1.098  21.677 -28.472  1.00  1.91           H  
ATOM   3007 1HD1 ILE A 189      -1.652  25.478 -26.581  1.00  1.91           H  
ATOM   3008 2HD1 ILE A 189      -3.261  24.892 -27.026  1.00  1.91           H  
ATOM   3009 3HD1 ILE A 189      -2.035  23.771 -26.420  1.00  1.91           H  
ATOM   3010  N   ARG A 190      -1.505  20.879 -31.205  1.00  2.26           N  
ATOM   3011  CA  ARG A 190      -1.731  19.490 -31.542  1.00  2.26           C  
ATOM   3012  C   ARG A 190      -0.844  18.661 -30.635  1.00  2.26           C  
ATOM   3013  O   ARG A 190       0.376  18.837 -30.637  1.00  2.26           O  
ATOM   3014  CB  ARG A 190      -1.378  19.198 -32.993  1.00  2.26           C  
ATOM   3015  CG  ARG A 190      -1.627  17.753 -33.421  1.00  2.26           C  
ATOM   3016  CD  ARG A 190      -1.174  17.469 -34.821  1.00  2.26           C  
ATOM   3017  NE  ARG A 190      -1.956  18.173 -35.832  1.00  2.26           N  
ATOM   3018  CZ  ARG A 190      -1.728  18.091 -37.161  1.00  2.26           C  
ATOM   3019  NH1 ARG A 190      -0.752  17.330 -37.619  1.00  2.26           N  
ATOM   3020  NH2 ARG A 190      -2.484  18.773 -38.003  1.00  2.26           N  
ATOM   3021  H   ARG A 190      -0.561  21.185 -31.012  1.00  2.26           H  
ATOM   3022  HA  ARG A 190      -2.774  19.232 -31.357  1.00  2.26           H  
ATOM   3023 1HB  ARG A 190      -1.964  19.844 -33.649  1.00  2.26           H  
ATOM   3024 2HB  ARG A 190      -0.325  19.420 -33.165  1.00  2.26           H  
ATOM   3025 1HG  ARG A 190      -1.093  17.081 -32.747  1.00  2.26           H  
ATOM   3026 2HG  ARG A 190      -2.695  17.546 -33.363  1.00  2.26           H  
ATOM   3027 1HD  ARG A 190      -0.133  17.773 -34.927  1.00  2.26           H  
ATOM   3028 2HD  ARG A 190      -1.258  16.401 -35.013  1.00  2.26           H  
ATOM   3029  HE  ARG A 190      -2.720  18.775 -35.523  1.00  2.26           H  
ATOM   3030 1HH1 ARG A 190      -0.174  16.807 -36.976  1.00  2.26           H  
ATOM   3031 2HH1 ARG A 190      -0.584  17.269 -38.613  1.00  2.26           H  
ATOM   3032 1HH2 ARG A 190      -3.243  19.375 -37.640  1.00  2.26           H  
ATOM   3033 2HH2 ARG A 190      -2.322  18.716 -38.992  1.00  2.26           H  
ATOM   3034  N   ILE A 191      -1.458  17.774 -29.865  1.00  2.69           N  
ATOM   3035  CA  ILE A 191      -0.733  16.938 -28.922  1.00  2.69           C  
ATOM   3036  C   ILE A 191      -1.701  15.931 -28.311  1.00  2.69           C  
ATOM   3037  O   ILE A 191      -1.486  14.720 -28.385  1.00  2.69           O  
ATOM   3038  OXT ILE A 191      -2.787  16.334 -27.888  1.00  2.69           O  
ATOM   3039  CB  ILE A 191      -0.082  17.777 -27.793  1.00  2.69           C  
ATOM   3040  CG1 ILE A 191       0.831  16.890 -26.972  1.00  2.69           C  
ATOM   3041  CG2 ILE A 191      -1.158  18.423 -26.898  1.00  2.69           C  
ATOM   3042  CD1 ILE A 191       1.723  17.649 -26.026  1.00  2.69           C  
ATOM   3043  H   ILE A 191      -2.463  17.688 -29.926  1.00  2.69           H  
ATOM   3044  HA  ILE A 191       0.047  16.395 -29.455  1.00  2.69           H  
ATOM   3045  HB  ILE A 191       0.534  18.561 -28.221  1.00  2.69           H  
ATOM   3046 1HG1 ILE A 191       0.240  16.209 -26.422  1.00  2.69           H  
ATOM   3047 2HG1 ILE A 191       1.466  16.324 -27.651  1.00  2.69           H  
ATOM   3048 1HG2 ILE A 191      -0.672  19.010 -26.113  1.00  2.69           H  
ATOM   3049 2HG2 ILE A 191      -1.788  19.074 -27.493  1.00  2.69           H  
ATOM   3050 3HG2 ILE A 191      -1.767  17.648 -26.441  1.00  2.69           H  
ATOM   3051 1HD1 ILE A 191       2.356  16.958 -25.477  1.00  2.69           H  
ATOM   3052 2HD1 ILE A 191       2.344  18.344 -26.591  1.00  2.69           H  
ATOM   3053 3HD1 ILE A 191       1.105  18.205 -25.325  1.00  2.69           H  
TER    3054
ENDMDL

