REMARK ID 414519 MODEL 1 2022-09-17_00000195_3_19
PFRMAT TS
TARGET 2022-09-17_00000195_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.431   0.053  -2.476  1.00 11.23           N  
ATOM      2  CA  MET A   1       0.637   0.019  -1.486  1.00 11.23           C  
ATOM      3  C   MET A   1       1.268   1.384  -1.205  1.00 11.23           C  
ATOM      4  O   MET A   1       2.056   1.507  -0.265  1.00 11.23           O  
ATOM      5  CB  MET A   1       1.725  -0.959  -1.925  1.00 11.23           C  
ATOM      6  CG  MET A   1       1.288  -2.413  -1.969  1.00 11.23           C  
ATOM      7  SD  MET A   1       2.571  -3.511  -2.609  1.00 11.23           S  
ATOM      8  CE  MET A   1       3.776  -3.426  -1.297  1.00 11.23           C  
ATOM      9 1H   MET A   1      -0.052   0.324  -3.371  1.00 11.23           H  
ATOM     10 2H   MET A   1      -0.836  -0.869  -2.553  1.00 11.23           H  
ATOM     11 3H   MET A   1      -1.145   0.706  -2.191  1.00 11.23           H  
ATOM     12  HA  MET A   1       0.213  -0.340  -0.548  1.00 11.23           H  
ATOM     13 1HB  MET A   1       2.083  -0.683  -2.915  1.00 11.23           H  
ATOM     14 2HB  MET A   1       2.573  -0.885  -1.240  1.00 11.23           H  
ATOM     15 1HG  MET A   1       1.026  -2.740  -0.963  1.00 11.23           H  
ATOM     16 2HG  MET A   1       0.405  -2.510  -2.600  1.00 11.23           H  
ATOM     17 1HE  MET A   1       4.629  -4.058  -1.542  1.00 11.23           H  
ATOM     18 2HE  MET A   1       4.109  -2.394  -1.185  1.00 11.23           H  
ATOM     19 3HE  MET A   1       3.325  -3.768  -0.363  1.00 11.23           H  
ATOM     20  N   ALA A   2       0.923   2.424  -1.979  1.00 10.78           N  
ATOM     21  CA  ALA A   2       1.552   3.733  -1.754  1.00 10.78           C  
ATOM     22  C   ALA A   2       1.320   4.267  -0.343  1.00 10.78           C  
ATOM     23  O   ALA A   2       2.227   4.850   0.246  1.00 10.78           O  
ATOM     24  CB  ALA A   2       1.034   4.746  -2.756  1.00 10.78           C  
ATOM     25  H   ALA A   2       0.269   2.340  -2.739  1.00 10.78           H  
ATOM     26  HA  ALA A   2       2.628   3.614  -1.894  1.00 10.78           H  
ATOM     27 1HB  ALA A   2       1.538   5.700  -2.598  1.00 10.78           H  
ATOM     28 2HB  ALA A   2       1.233   4.393  -3.768  1.00 10.78           H  
ATOM     29 3HB  ALA A   2      -0.037   4.878  -2.621  1.00 10.78           H  
ATOM     30  N   THR A   3       0.135   4.039   0.230  1.00 10.34           N  
ATOM     31  CA  THR A   3      -0.104   4.538   1.579  1.00 10.34           C  
ATOM     32  C   THR A   3       0.884   3.905   2.537  1.00 10.34           C  
ATOM     33  O   THR A   3       1.457   4.581   3.389  1.00 10.34           O  
ATOM     34  CB  THR A   3      -1.530   4.266   2.069  1.00 10.34           C  
ATOM     35  OG1 THR A   3      -2.474   4.947   1.227  1.00 10.34           O  
ATOM     36  CG2 THR A   3      -1.669   4.757   3.504  1.00 10.34           C  
ATOM     37  H   THR A   3      -0.590   3.549  -0.269  1.00 10.34           H  
ATOM     38  HA  THR A   3       0.060   5.614   1.588  1.00 10.34           H  
ATOM     39  HB  THR A   3      -1.732   3.197   2.035  1.00 10.34           H  
ATOM     40  HG1 THR A   3      -3.364   4.810   1.568  1.00 10.34           H  
ATOM     41 1HG2 THR A   3      -2.680   4.563   3.860  1.00 10.34           H  
ATOM     42 2HG2 THR A   3      -0.953   4.231   4.138  1.00 10.34           H  
ATOM     43 3HG2 THR A   3      -1.468   5.827   3.544  1.00 10.34           H  
ATOM     44  N   MET A   4       1.090   2.597   2.408  1.00  9.96           N  
ATOM     45  CA  MET A   4       2.022   1.908   3.281  1.00  9.96           C  
ATOM     46  C   MET A   4       3.388   2.540   3.182  1.00  9.96           C  
ATOM     47  O   MET A   4       4.020   2.821   4.200  1.00  9.96           O  
ATOM     48  CB  MET A   4       2.166   0.449   2.900  1.00  9.96           C  
ATOM     49  CG  MET A   4       3.167  -0.292   3.741  1.00  9.96           C  
ATOM     50  SD  MET A   4       3.577  -1.874   3.045  1.00  9.96           S  
ATOM     51  CE  MET A   4       4.511  -1.261   1.639  1.00  9.96           C  
ATOM     52  H   MET A   4       0.613   2.088   1.680  1.00  9.96           H  
ATOM     53  HA  MET A   4       1.676   1.994   4.310  1.00  9.96           H  
ATOM     54 1HB  MET A   4       1.205  -0.051   2.983  1.00  9.96           H  
ATOM     55 2HB  MET A   4       2.490   0.370   1.867  1.00  9.96           H  
ATOM     56 1HG  MET A   4       4.076   0.299   3.815  1.00  9.96           H  
ATOM     57 2HG  MET A   4       2.772  -0.444   4.745  1.00  9.96           H  
ATOM     58 1HE  MET A   4       4.886  -2.095   1.061  1.00  9.96           H  
ATOM     59 2HE  MET A   4       3.865  -0.638   1.012  1.00  9.96           H  
ATOM     60 3HE  MET A   4       5.350  -0.662   1.990  1.00  9.96           H  
ATOM     61  N   GLU A   5       3.859   2.758   1.952  1.00  9.66           N  
ATOM     62  CA  GLU A   5       5.189   3.320   1.794  1.00  9.66           C  
ATOM     63  C   GLU A   5       5.277   4.711   2.414  1.00  9.66           C  
ATOM     64  O   GLU A   5       6.271   5.034   3.065  1.00  9.66           O  
ATOM     65  CB  GLU A   5       5.604   3.362   0.323  1.00  9.66           C  
ATOM     66  CG  GLU A   5       5.872   1.981  -0.297  1.00  9.66           C  
ATOM     67  CD  GLU A   5       6.329   2.042  -1.751  1.00  9.66           C  
ATOM     68  OE1 GLU A   5       6.335   3.112  -2.318  1.00  9.66           O  
ATOM     69  OE2 GLU A   5       6.683   1.013  -2.284  1.00  9.66           O  
ATOM     70  H   GLU A   5       3.286   2.516   1.139  1.00  9.66           H  
ATOM     71  HA  GLU A   5       5.891   2.675   2.318  1.00  9.66           H  
ATOM     72 1HB  GLU A   5       4.810   3.839  -0.258  1.00  9.66           H  
ATOM     73 2HB  GLU A   5       6.501   3.968   0.213  1.00  9.66           H  
ATOM     74 1HG  GLU A   5       6.631   1.469   0.296  1.00  9.66           H  
ATOM     75 2HG  GLU A   5       4.951   1.397  -0.237  1.00  9.66           H  
ATOM     76  N   LEU A   6       4.223   5.517   2.272  1.00  9.46           N  
ATOM     77  CA  LEU A   6       4.230   6.852   2.854  1.00  9.46           C  
ATOM     78  C   LEU A   6       4.311   6.771   4.374  1.00  9.46           C  
ATOM     79  O   LEU A   6       5.051   7.535   5.007  1.00  9.46           O  
ATOM     80  CB  LEU A   6       2.975   7.605   2.414  1.00  9.46           C  
ATOM     81  CG  LEU A   6       2.945   7.973   0.922  1.00  9.46           C  
ATOM     82  CD1 LEU A   6       1.572   8.504   0.558  1.00  9.46           C  
ATOM     83  CD2 LEU A   6       4.026   9.001   0.645  1.00  9.46           C  
ATOM     84  H   LEU A   6       3.422   5.207   1.719  1.00  9.46           H  
ATOM     85  HA  LEU A   6       5.107   7.384   2.489  1.00  9.46           H  
ATOM     86 1HB  LEU A   6       2.108   6.980   2.619  1.00  9.46           H  
ATOM     87 2HB  LEU A   6       2.888   8.520   2.995  1.00  9.46           H  
ATOM     88  HG  LEU A   6       3.137   7.091   0.326  1.00  9.46           H  
ATOM     89 1HD1 LEU A   6       1.550   8.755  -0.501  1.00  9.46           H  
ATOM     90 2HD1 LEU A   6       0.826   7.738   0.763  1.00  9.46           H  
ATOM     91 3HD1 LEU A   6       1.356   9.391   1.148  1.00  9.46           H  
ATOM     92 1HD2 LEU A   6       4.016   9.260  -0.414  1.00  9.46           H  
ATOM     93 2HD2 LEU A   6       3.841   9.895   1.240  1.00  9.46           H  
ATOM     94 3HD2 LEU A   6       4.999   8.584   0.908  1.00  9.46           H  
ATOM     95  N   VAL A   7       3.599   5.802   4.954  1.00  9.31           N  
ATOM     96  CA  VAL A   7       3.640   5.586   6.389  1.00  9.31           C  
ATOM     97  C   VAL A   7       5.024   5.146   6.819  1.00  9.31           C  
ATOM     98  O   VAL A   7       5.538   5.616   7.830  1.00  9.31           O  
ATOM     99  CB  VAL A   7       2.602   4.555   6.846  1.00  9.31           C  
ATOM    100  CG1 VAL A   7       2.848   4.215   8.307  1.00  9.31           C  
ATOM    101  CG2 VAL A   7       1.198   5.142   6.672  1.00  9.31           C  
ATOM    102  H   VAL A   7       2.994   5.214   4.378  1.00  9.31           H  
ATOM    103  HA  VAL A   7       3.406   6.528   6.881  1.00  9.31           H  
ATOM    104  HB  VAL A   7       2.703   3.646   6.254  1.00  9.31           H  
ATOM    105 1HG1 VAL A   7       2.116   3.480   8.638  1.00  9.31           H  
ATOM    106 2HG1 VAL A   7       3.849   3.802   8.408  1.00  9.31           H  
ATOM    107 3HG1 VAL A   7       2.761   5.116   8.914  1.00  9.31           H  
ATOM    108 1HG2 VAL A   7       0.456   4.413   6.995  1.00  9.31           H  
ATOM    109 2HG2 VAL A   7       1.108   6.046   7.272  1.00  9.31           H  
ATOM    110 3HG2 VAL A   7       1.031   5.387   5.633  1.00  9.31           H  
ATOM    111  N   LEU A   8       5.644   4.248   6.063  1.00  9.18           N  
ATOM    112  CA  LEU A   8       6.974   3.798   6.425  1.00  9.18           C  
ATOM    113  C   LEU A   8       7.970   4.957   6.389  1.00  9.18           C  
ATOM    114  O   LEU A   8       8.791   5.091   7.296  1.00  9.18           O  
ATOM    115  CB  LEU A   8       7.405   2.672   5.489  1.00  9.18           C  
ATOM    116  CG  LEU A   8       6.614   1.363   5.666  1.00  9.18           C  
ATOM    117  CD1 LEU A   8       6.993   0.382   4.564  1.00  9.18           C  
ATOM    118  CD2 LEU A   8       6.891   0.800   7.047  1.00  9.18           C  
ATOM    119  H   LEU A   8       5.175   3.866   5.241  1.00  9.18           H  
ATOM    120  HA  LEU A   8       6.938   3.409   7.440  1.00  9.18           H  
ATOM    121 1HB  LEU A   8       7.269   3.007   4.462  1.00  9.18           H  
ATOM    122 2HB  LEU A   8       8.460   2.461   5.649  1.00  9.18           H  
ATOM    123  HG  LEU A   8       5.555   1.566   5.583  1.00  9.18           H  
ATOM    124 1HD1 LEU A   8       6.421  -0.539   4.684  1.00  9.18           H  
ATOM    125 2HD1 LEU A   8       6.766   0.823   3.596  1.00  9.18           H  
ATOM    126 3HD1 LEU A   8       8.055   0.161   4.623  1.00  9.18           H  
ATOM    127 1HD2 LEU A   8       6.322  -0.120   7.182  1.00  9.18           H  
ATOM    128 2HD2 LEU A   8       7.956   0.589   7.149  1.00  9.18           H  
ATOM    129 3HD2 LEU A   8       6.590   1.528   7.801  1.00  9.18           H  
ATOM    130  N   VAL A   9       7.854   5.853   5.401  1.00  9.02           N  
ATOM    131  CA  VAL A   9       8.749   7.010   5.342  1.00  9.02           C  
ATOM    132  C   VAL A   9       8.544   7.891   6.570  1.00  9.02           C  
ATOM    133  O   VAL A   9       9.509   8.337   7.206  1.00  9.02           O  
ATOM    134  CB  VAL A   9       8.509   7.836   4.067  1.00  9.02           C  
ATOM    135  CG1 VAL A   9       9.294   9.139   4.140  1.00  9.02           C  
ATOM    136  CG2 VAL A   9       8.952   7.037   2.852  1.00  9.02           C  
ATOM    137  H   VAL A   9       7.162   5.704   4.663  1.00  9.02           H  
ATOM    138  HA  VAL A   9       9.778   6.651   5.333  1.00  9.02           H  
ATOM    139  HB  VAL A   9       7.447   8.074   3.987  1.00  9.02           H  
ATOM    140 1HG1 VAL A   9       9.113   9.722   3.239  1.00  9.02           H  
ATOM    141 2HG1 VAL A   9       8.971   9.708   5.013  1.00  9.02           H  
ATOM    142 3HG1 VAL A   9      10.358   8.919   4.224  1.00  9.02           H  
ATOM    143 1HG2 VAL A   9       8.775   7.620   1.949  1.00  9.02           H  
ATOM    144 2HG2 VAL A   9      10.014   6.809   2.936  1.00  9.02           H  
ATOM    145 3HG2 VAL A   9       8.397   6.115   2.797  1.00  9.02           H  
ATOM    146  N   PHE A  10       7.278   8.122   6.914  1.00  8.84           N  
ATOM    147  CA  PHE A  10       6.911   8.893   8.091  1.00  8.84           C  
ATOM    148  C   PHE A  10       7.510   8.289   9.353  1.00  8.84           C  
ATOM    149  O   PHE A  10       8.181   8.982  10.122  1.00  8.84           O  
ATOM    150  CB  PHE A  10       5.386   8.957   8.176  1.00  8.84           C  
ATOM    151  CG  PHE A  10       4.792   9.534   9.407  1.00  8.84           C  
ATOM    152  CD1 PHE A  10       4.774  10.897   9.637  1.00  8.84           C  
ATOM    153  CD2 PHE A  10       4.186   8.689  10.326  1.00  8.84           C  
ATOM    154  CE1 PHE A  10       4.170  11.408  10.768  1.00  8.84           C  
ATOM    155  CE2 PHE A  10       3.578   9.191  11.450  1.00  8.84           C  
ATOM    156  CZ  PHE A  10       3.567  10.558  11.672  1.00  8.84           C  
ATOM    157  H   PHE A  10       6.528   7.748   6.329  1.00  8.84           H  
ATOM    158  HA  PHE A  10       7.299   9.905   7.974  1.00  8.84           H  
ATOM    159 1HB  PHE A  10       5.013   9.524   7.326  1.00  8.84           H  
ATOM    160 2HB  PHE A  10       4.993   7.965   8.071  1.00  8.84           H  
ATOM    161  HD1 PHE A  10       5.240  11.565   8.913  1.00  8.84           H  
ATOM    162  HD2 PHE A  10       4.192   7.611  10.138  1.00  8.84           H  
ATOM    163  HE1 PHE A  10       4.162  12.483  10.943  1.00  8.84           H  
ATOM    164  HE2 PHE A  10       3.105   8.518  12.163  1.00  8.84           H  
ATOM    165  HZ  PHE A  10       3.087  10.963  12.562  1.00  8.84           H  
ATOM    166  N   LEU A  11       7.310   6.992   9.552  1.00  8.66           N  
ATOM    167  CA  LEU A  11       7.820   6.348  10.745  1.00  8.66           C  
ATOM    168  C   LEU A  11       9.339   6.387  10.781  1.00  8.66           C  
ATOM    169  O   LEU A  11       9.933   6.632  11.831  1.00  8.66           O  
ATOM    170  CB  LEU A  11       7.338   4.906  10.788  1.00  8.66           C  
ATOM    171  CG  LEU A  11       5.829   4.738  10.988  1.00  8.66           C  
ATOM    172  CD1 LEU A  11       5.478   3.269  10.847  1.00  8.66           C  
ATOM    173  CD2 LEU A  11       5.424   5.303  12.331  1.00  8.66           C  
ATOM    174  H   LEU A  11       6.767   6.456   8.878  1.00  8.66           H  
ATOM    175  HA  LEU A  11       7.438   6.878  11.612  1.00  8.66           H  
ATOM    176 1HB  LEU A  11       7.597   4.432   9.838  1.00  8.66           H  
ATOM    177 2HB  LEU A  11       7.855   4.381  11.590  1.00  8.66           H  
ATOM    178  HG  LEU A  11       5.301   5.280  10.217  1.00  8.66           H  
ATOM    179 1HD1 LEU A  11       4.404   3.139  10.965  1.00  8.66           H  
ATOM    180 2HD1 LEU A  11       5.780   2.924   9.858  1.00  8.66           H  
ATOM    181 3HD1 LEU A  11       6.001   2.695  11.608  1.00  8.66           H  
ATOM    182 1HD2 LEU A  11       4.348   5.190  12.460  1.00  8.66           H  
ATOM    183 2HD2 LEU A  11       5.944   4.769  13.126  1.00  8.66           H  
ATOM    184 3HD2 LEU A  11       5.685   6.354  12.367  1.00  8.66           H  
ATOM    185  N   CYS A  12       9.985   6.198   9.632  1.00  8.50           N  
ATOM    186  CA  CYS A  12      11.435   6.225   9.598  1.00  8.50           C  
ATOM    187  C   CYS A  12      11.939   7.612   9.972  1.00  8.50           C  
ATOM    188  O   CYS A  12      12.915   7.752  10.716  1.00  8.50           O  
ATOM    189  CB  CYS A  12      11.945   5.853   8.209  1.00  8.50           C  
ATOM    190  SG  CYS A  12      11.660   4.122   7.767  1.00  8.50           S  
ATOM    191  H   CYS A  12       9.469   5.995   8.775  1.00  8.50           H  
ATOM    192  HA  CYS A  12      11.814   5.501  10.318  1.00  8.50           H  
ATOM    193 1HB  CYS A  12      11.447   6.477   7.463  1.00  8.50           H  
ATOM    194 2HB  CYS A  12      13.011   6.050   8.147  1.00  8.50           H  
ATOM    195  HG  CYS A  12      10.319   4.271   7.618  1.00  8.50           H  
ATOM    196  N   SER A  13      11.241   8.645   9.493  1.00  8.37           N  
ATOM    197  CA  SER A  13      11.611  10.019   9.775  1.00  8.37           C  
ATOM    198  C   SER A  13      11.510  10.292  11.275  1.00  8.37           C  
ATOM    199  O   SER A  13      12.360  10.978  11.845  1.00  8.37           O  
ATOM    200  CB  SER A  13      10.700  10.956   9.006  1.00  8.37           C  
ATOM    201  OG  SER A  13      10.863  10.777   7.619  1.00  8.37           O  
ATOM    202  H   SER A  13      10.447   8.473   8.874  1.00  8.37           H  
ATOM    203  HA  SER A  13      12.641  10.176   9.457  1.00  8.37           H  
ATOM    204 1HB  SER A  13       9.668  10.775   9.281  1.00  8.37           H  
ATOM    205 2HB  SER A  13      10.932  11.983   9.273  1.00  8.37           H  
ATOM    206  HG  SER A  13      10.531   9.862   7.438  1.00  8.37           H  
ATOM    207  N   LEU A  14      10.461   9.753  11.912  1.00  8.24           N  
ATOM    208  CA  LEU A  14      10.250   9.914  13.349  1.00  8.24           C  
ATOM    209  C   LEU A  14      11.302   9.180  14.174  1.00  8.24           C  
ATOM    210  O   LEU A  14      11.726   9.656  15.229  1.00  8.24           O  
ATOM    211  CB  LEU A  14       8.882   9.371  13.761  1.00  8.24           C  
ATOM    212  CG  LEU A  14       7.663  10.123  13.261  1.00  8.24           C  
ATOM    213  CD1 LEU A  14       6.451   9.346  13.657  1.00  8.24           C  
ATOM    214  CD2 LEU A  14       7.636  11.511  13.839  1.00  8.24           C  
ATOM    215  H   LEU A  14       9.775   9.228  11.365  1.00  8.24           H  
ATOM    216  HA  LEU A  14      10.303  10.975  13.586  1.00  8.24           H  
ATOM    217 1HB  LEU A  14       8.800   8.347  13.401  1.00  8.24           H  
ATOM    218 2HB  LEU A  14       8.835   9.351  14.847  1.00  8.24           H  
ATOM    219  HG  LEU A  14       7.685  10.193  12.180  1.00  8.24           H  
ATOM    220 1HD1 LEU A  14       5.585   9.856  13.316  1.00  8.24           H  
ATOM    221 2HD1 LEU A  14       6.497   8.364  13.214  1.00  8.24           H  
ATOM    222 3HD1 LEU A  14       6.413   9.258  14.738  1.00  8.24           H  
ATOM    223 1HD2 LEU A  14       6.751  12.035  13.475  1.00  8.24           H  
ATOM    224 2HD2 LEU A  14       7.604  11.452  14.926  1.00  8.24           H  
ATOM    225 3HD2 LEU A  14       8.532  12.047  13.528  1.00  8.24           H  
ATOM    226  N   LEU A  15      11.714   8.009  13.695  1.00  8.09           N  
ATOM    227  CA  LEU A  15      12.693   7.191  14.391  1.00  8.09           C  
ATOM    228  C   LEU A  15      14.123   7.670  14.216  1.00  8.09           C  
ATOM    229  O   LEU A  15      14.928   7.563  15.140  1.00  8.09           O  
ATOM    230  CB  LEU A  15      12.578   5.749  13.908  1.00  8.09           C  
ATOM    231  CG  LEU A  15      11.278   5.047  14.297  1.00  8.09           C  
ATOM    232  CD1 LEU A  15      11.210   3.696  13.606  1.00  8.09           C  
ATOM    233  CD2 LEU A  15      11.234   4.906  15.806  1.00  8.09           C  
ATOM    234  H   LEU A  15      11.300   7.654  12.833  1.00  8.09           H  
ATOM    235  HA  LEU A  15      12.456   7.217  15.451  1.00  8.09           H  
ATOM    236 1HB  LEU A  15      12.640   5.751  12.818  1.00  8.09           H  
ATOM    237 2HB  LEU A  15      13.414   5.174  14.303  1.00  8.09           H  
ATOM    238  HG  LEU A  15      10.429   5.636  13.974  1.00  8.09           H  
ATOM    239 1HD1 LEU A  15      10.281   3.198  13.877  1.00  8.09           H  
ATOM    240 2HD1 LEU A  15      11.240   3.846  12.524  1.00  8.09           H  
ATOM    241 3HD1 LEU A  15      12.055   3.084  13.914  1.00  8.09           H  
ATOM    242 1HD2 LEU A  15      10.308   4.410  16.097  1.00  8.09           H  
ATOM    243 2HD2 LEU A  15      12.085   4.314  16.142  1.00  8.09           H  
ATOM    244 3HD2 LEU A  15      11.276   5.897  16.261  1.00  8.09           H  
ATOM    245  N   ALA A  16      14.448   8.249  13.067  1.00  7.91           N  
ATOM    246  CA  ALA A  16      15.812   8.684  12.824  1.00  7.91           C  
ATOM    247  C   ALA A  16      16.420   9.510  13.984  1.00  7.91           C  
ATOM    248  O   ALA A  16      17.533   9.185  14.386  1.00  7.91           O  
ATOM    249  CB  ALA A  16      15.871   9.459  11.520  1.00  7.91           C  
ATOM    250  H   ALA A  16      13.756   8.323  12.320  1.00  7.91           H  
ATOM    251  HA  ALA A  16      16.425   7.789  12.711  1.00  7.91           H  
ATOM    252 1HB  ALA A  16      16.901   9.734  11.305  1.00  7.91           H  
ATOM    253 2HB  ALA A  16      15.487   8.822  10.720  1.00  7.91           H  
ATOM    254 3HB  ALA A  16      15.268  10.347  11.562  1.00  7.91           H  
ATOM    255  N   PRO A  17      15.781  10.558  14.574  1.00  7.71           N  
ATOM    256  CA  PRO A  17      16.335  11.295  15.697  1.00  7.71           C  
ATOM    257  C   PRO A  17      16.465  10.461  16.966  1.00  7.71           C  
ATOM    258  O   PRO A  17      17.244  10.805  17.854  1.00  7.71           O  
ATOM    259  CB  PRO A  17      15.347  12.453  15.878  1.00  7.71           C  
ATOM    260  CG  PRO A  17      14.074  11.974  15.264  1.00  7.71           C  
ATOM    261  CD  PRO A  17      14.505  11.128  14.091  1.00  7.71           C  
ATOM    262  HA  PRO A  17      17.313  11.690  15.403  1.00  7.71           H  
ATOM    263 1HB  PRO A  17      15.235  12.680  16.950  1.00  7.71           H  
ATOM    264 2HB  PRO A  17      15.739  13.360  15.399  1.00  7.71           H  
ATOM    265 1HG  PRO A  17      13.492  11.393  16.001  1.00  7.71           H  
ATOM    266 2HG  PRO A  17      13.440  12.820  14.962  1.00  7.71           H  
ATOM    267 1HD  PRO A  17      13.745  10.423  13.939  1.00  7.71           H  
ATOM    268 2HD  PRO A  17      14.659  11.757  13.212  1.00  7.71           H  
ATOM    269  N   MET A  18      15.725   9.354  17.074  1.00  7.48           N  
ATOM    270  CA  MET A  18      15.811   8.530  18.270  1.00  7.48           C  
ATOM    271  C   MET A  18      17.043   7.660  18.122  1.00  7.48           C  
ATOM    272  O   MET A  18      17.747   7.344  19.091  1.00  7.48           O  
ATOM    273  CB  MET A  18      14.549   7.691  18.431  1.00  7.48           C  
ATOM    274  CG  MET A  18      13.290   8.513  18.670  1.00  7.48           C  
ATOM    275  SD  MET A  18      13.371   9.520  20.172  1.00  7.48           S  
ATOM    276  CE  MET A  18      13.866  11.119  19.526  1.00  7.48           C  
ATOM    277  H   MET A  18      15.116   9.045  16.326  1.00  7.48           H  
ATOM    278  HA  MET A  18      15.939   9.167  19.143  1.00  7.48           H  
ATOM    279 1HB  MET A  18      14.392   7.093  17.537  1.00  7.48           H  
ATOM    280 2HB  MET A  18      14.670   7.003  19.267  1.00  7.48           H  
ATOM    281 1HG  MET A  18      13.126   9.173  17.812  1.00  7.48           H  
ATOM    282 2HG  MET A  18      12.432   7.845  18.750  1.00  7.48           H  
ATOM    283 1HE  MET A  18      13.939  11.835  20.344  1.00  7.48           H  
ATOM    284 2HE  MET A  18      14.825  11.031  19.051  1.00  7.48           H  
ATOM    285 3HE  MET A  18      13.128  11.466  18.801  1.00  7.48           H  
ATOM    286  N   VAL A  19      17.324   7.301  16.871  1.00  7.23           N  
ATOM    287  CA  VAL A  19      18.494   6.510  16.561  1.00  7.23           C  
ATOM    288  C   VAL A  19      19.722   7.366  16.780  1.00  7.23           C  
ATOM    289  O   VAL A  19      20.683   6.937  17.421  1.00  7.23           O  
ATOM    290  CB  VAL A  19      18.458   6.009  15.110  1.00  7.23           C  
ATOM    291  CG1 VAL A  19      19.775   5.334  14.769  1.00  7.23           C  
ATOM    292  CG2 VAL A  19      17.288   5.047  14.939  1.00  7.23           C  
ATOM    293  H   VAL A  19      16.683   7.574  16.124  1.00  7.23           H  
ATOM    294  HA  VAL A  19      18.530   5.651  17.231  1.00  7.23           H  
ATOM    295  HB  VAL A  19      18.338   6.851  14.439  1.00  7.23           H  
ATOM    296 1HG1 VAL A  19      19.749   4.990  13.736  1.00  7.23           H  
ATOM    297 2HG1 VAL A  19      20.591   6.047  14.895  1.00  7.23           H  
ATOM    298 3HG1 VAL A  19      19.930   4.483  15.432  1.00  7.23           H  
ATOM    299 1HG2 VAL A  19      17.252   4.696  13.910  1.00  7.23           H  
ATOM    300 2HG2 VAL A  19      17.416   4.200  15.611  1.00  7.23           H  
ATOM    301 3HG2 VAL A  19      16.362   5.559  15.178  1.00  7.23           H  
ATOM    302  N   LEU A  20      19.675   8.597  16.278  1.00  6.99           N  
ATOM    303  CA  LEU A  20      20.782   9.519  16.434  1.00  6.99           C  
ATOM    304  C   LEU A  20      21.015   9.865  17.901  1.00  6.99           C  
ATOM    305  O   LEU A  20      22.159   9.910  18.355  1.00  6.99           O  
ATOM    306  CB  LEU A  20      20.492  10.770  15.623  1.00  6.99           C  
ATOM    307  CG  LEU A  20      20.500  10.541  14.109  1.00  6.99           C  
ATOM    308  CD1 LEU A  20      19.983  11.779  13.401  1.00  6.99           C  
ATOM    309  CD2 LEU A  20      21.912  10.195  13.674  1.00  6.99           C  
ATOM    310  H   LEU A  20      18.852   8.887  15.748  1.00  6.99           H  
ATOM    311  HA  LEU A  20      21.681   9.042  16.044  1.00  6.99           H  
ATOM    312 1HB  LEU A  20      19.516  11.141  15.906  1.00  6.99           H  
ATOM    313 2HB  LEU A  20      21.234  11.528  15.860  1.00  6.99           H  
ATOM    314  HG  LEU A  20      19.845   9.714  13.863  1.00  6.99           H  
ATOM    315 1HD1 LEU A  20      19.982  11.606  12.326  1.00  6.99           H  
ATOM    316 2HD1 LEU A  20      18.967  11.986  13.732  1.00  6.99           H  
ATOM    317 3HD1 LEU A  20      20.622  12.628  13.634  1.00  6.99           H  
ATOM    318 1HD2 LEU A  20      21.926  10.019  12.598  1.00  6.99           H  
ATOM    319 2HD2 LEU A  20      22.581  11.020  13.916  1.00  6.99           H  
ATOM    320 3HD2 LEU A  20      22.241   9.295  14.194  1.00  6.99           H  
ATOM    321  N   ALA A  21      19.932  10.072  18.662  1.00  6.76           N  
ATOM    322  CA  ALA A  21      20.080  10.350  20.082  1.00  6.76           C  
ATOM    323  C   ALA A  21      20.718   9.162  20.789  1.00  6.76           C  
ATOM    324  O   ALA A  21      21.620   9.336  21.618  1.00  6.76           O  
ATOM    325  CB  ALA A  21      18.726  10.651  20.696  1.00  6.76           C  
ATOM    326  H   ALA A  21      18.998  10.069  18.261  1.00  6.76           H  
ATOM    327  HA  ALA A  21      20.731  11.212  20.197  1.00  6.76           H  
ATOM    328 1HB  ALA A  21      18.849  10.872  21.754  1.00  6.76           H  
ATOM    329 2HB  ALA A  21      18.283  11.509  20.191  1.00  6.76           H  
ATOM    330 3HB  ALA A  21      18.075   9.785  20.576  1.00  6.76           H  
ATOM    331  N   SER A  22      20.302   7.948  20.420  1.00  6.54           N  
ATOM    332  CA  SER A  22      20.860   6.755  21.023  1.00  6.54           C  
ATOM    333  C   SER A  22      22.333   6.659  20.670  1.00  6.54           C  
ATOM    334  O   SER A  22      23.164   6.330  21.521  1.00  6.54           O  
ATOM    335  CB  SER A  22      20.122   5.526  20.531  1.00  6.54           C  
ATOM    336  OG  SER A  22      18.780   5.546  20.949  1.00  6.54           O  
ATOM    337  H   SER A  22      19.548   7.840  19.740  1.00  6.54           H  
ATOM    338  HA  SER A  22      20.761   6.829  22.106  1.00  6.54           H  
ATOM    339 1HB  SER A  22      20.165   5.482  19.446  1.00  6.54           H  
ATOM    340 2HB  SER A  22      20.613   4.636  20.913  1.00  6.54           H  
ATOM    341  HG  SER A  22      18.353   6.272  20.432  1.00  6.54           H  
ATOM    342  N   ALA A  23      22.664   6.968  19.413  1.00  6.34           N  
ATOM    343  CA  ALA A  23      24.043   6.925  18.981  1.00  6.34           C  
ATOM    344  C   ALA A  23      24.876   7.899  19.792  1.00  6.34           C  
ATOM    345  O   ALA A  23      25.990   7.566  20.187  1.00  6.34           O  
ATOM    346  CB  ALA A  23      24.150   7.255  17.505  1.00  6.34           C  
ATOM    347  H   ALA A  23      21.937   7.211  18.743  1.00  6.34           H  
ATOM    348  HA  ALA A  23      24.422   5.919  19.152  1.00  6.34           H  
ATOM    349 1HB  ALA A  23      25.192   7.199  17.195  1.00  6.34           H  
ATOM    350 2HB  ALA A  23      23.555   6.544  16.932  1.00  6.34           H  
ATOM    351 3HB  ALA A  23      23.776   8.257  17.333  1.00  6.34           H  
ATOM    352  N   ALA A  24      24.331   9.088  20.076  1.00  6.14           N  
ATOM    353  CA  ALA A  24      25.067  10.076  20.854  1.00  6.14           C  
ATOM    354  C   ALA A  24      25.386   9.536  22.241  1.00  6.14           C  
ATOM    355  O   ALA A  24      26.495   9.720  22.758  1.00  6.14           O  
ATOM    356  CB  ALA A  24      24.262  11.356  20.963  1.00  6.14           C  
ATOM    357  H   ALA A  24      23.409   9.319  19.708  1.00  6.14           H  
ATOM    358  HA  ALA A  24      26.005  10.284  20.340  1.00  6.14           H  
ATOM    359 1HB  ALA A  24      24.829  12.094  21.525  1.00  6.14           H  
ATOM    360 2HB  ALA A  24      24.052  11.734  19.962  1.00  6.14           H  
ATOM    361 3HB  ALA A  24      23.326  11.154  21.475  1.00  6.14           H  
ATOM    362  N   GLU A  25      24.431   8.822  22.836  1.00  5.97           N  
ATOM    363  CA  GLU A  25      24.679   8.249  24.150  1.00  5.97           C  
ATOM    364  C   GLU A  25      25.757   7.176  24.053  1.00  5.97           C  
ATOM    365  O   GLU A  25      26.583   7.025  24.954  1.00  5.97           O  
ATOM    366  CB  GLU A  25      23.389   7.709  24.767  1.00  5.97           C  
ATOM    367  CG  GLU A  25      22.397   8.808  25.175  1.00  5.97           C  
ATOM    368  CD  GLU A  25      22.946   9.721  26.268  1.00  5.97           C  
ATOM    369  OE1 GLU A  25      23.374   9.219  27.277  1.00  5.97           O  
ATOM    370  OE2 GLU A  25      22.949  10.924  26.082  1.00  5.97           O  
ATOM    371  H   GLU A  25      23.522   8.711  22.379  1.00  5.97           H  
ATOM    372  HA  GLU A  25      25.051   9.037  24.799  1.00  5.97           H  
ATOM    373 1HB  GLU A  25      22.889   7.059  24.049  1.00  5.97           H  
ATOM    374 2HB  GLU A  25      23.624   7.113  25.647  1.00  5.97           H  
ATOM    375 1HG  GLU A  25      22.167   9.409  24.294  1.00  5.97           H  
ATOM    376 2HG  GLU A  25      21.472   8.344  25.517  1.00  5.97           H  
ATOM    377  N   LYS A  26      25.775   6.435  22.947  1.00  5.96           N  
ATOM    378  CA  LYS A  26      26.809   5.430  22.754  1.00  5.96           C  
ATOM    379  C   LYS A  26      28.177   6.095  22.555  1.00  5.96           C  
ATOM    380  O   LYS A  26      29.176   5.617  23.083  1.00  5.96           O  
ATOM    381  CB  LYS A  26      26.473   4.515  21.578  1.00  5.96           C  
ATOM    382  CG  LYS A  26      25.294   3.582  21.841  1.00  5.96           C  
ATOM    383  CD  LYS A  26      24.984   2.711  20.635  1.00  5.96           C  
ATOM    384  CE  LYS A  26      23.800   1.796  20.908  1.00  5.96           C  
ATOM    385  NZ  LYS A  26      23.475   0.945  19.731  1.00  5.96           N  
ATOM    386  H   LYS A  26      25.044   6.564  22.245  1.00  5.96           H  
ATOM    387  HA  LYS A  26      26.866   4.818  23.654  1.00  5.96           H  
ATOM    388 1HB  LYS A  26      26.241   5.114  20.704  1.00  5.96           H  
ATOM    389 2HB  LYS A  26      27.339   3.905  21.334  1.00  5.96           H  
ATOM    390 1HG  LYS A  26      25.524   2.944  22.693  1.00  5.96           H  
ATOM    391 2HG  LYS A  26      24.416   4.179  22.085  1.00  5.96           H  
ATOM    392 1HD  LYS A  26      24.750   3.349  19.782  1.00  5.96           H  
ATOM    393 2HD  LYS A  26      25.855   2.106  20.388  1.00  5.96           H  
ATOM    394 1HE  LYS A  26      24.033   1.154  21.756  1.00  5.96           H  
ATOM    395 2HE  LYS A  26      22.929   2.406  21.154  1.00  5.96           H  
ATOM    396 1HZ  LYS A  26      22.685   0.354  19.950  1.00  5.96           H  
ATOM    397 2HZ  LYS A  26      23.247   1.532  18.942  1.00  5.96           H  
ATOM    398 3HZ  LYS A  26      24.272   0.370  19.502  1.00  5.96           H  
ATOM    399  N   GLU A  27      28.221   7.239  21.852  1.00  6.19           N  
ATOM    400  CA  GLU A  27      29.492   7.940  21.620  1.00  6.19           C  
ATOM    401  C   GLU A  27      30.127   8.372  22.944  1.00  6.19           C  
ATOM    402  O   GLU A  27      31.346   8.293  23.122  1.00  6.19           O  
ATOM    403  CB  GLU A  27      29.321   9.173  20.711  1.00  6.19           C  
ATOM    404  CG  GLU A  27      29.022   8.866  19.235  1.00  6.19           C  
ATOM    405  CD  GLU A  27      28.872  10.114  18.379  1.00  6.19           C  
ATOM    406  OE1 GLU A  27      28.887  11.199  18.916  1.00  6.19           O  
ATOM    407  OE2 GLU A  27      28.751   9.973  17.183  1.00  6.19           O  
ATOM    408  H   GLU A  27      27.363   7.591  21.432  1.00  6.19           H  
ATOM    409  HA  GLU A  27      30.165   7.250  21.122  1.00  6.19           H  
ATOM    410 1HB  GLU A  27      28.509   9.788  21.091  1.00  6.19           H  
ATOM    411 2HB  GLU A  27      30.228   9.773  20.748  1.00  6.19           H  
ATOM    412 1HG  GLU A  27      29.822   8.260  18.832  1.00  6.19           H  
ATOM    413 2HG  GLU A  27      28.113   8.287  19.176  1.00  6.19           H  
ATOM    414  N   LYS A  28      29.298   8.743  23.914  1.00  6.62           N  
ATOM    415  CA  LYS A  28      29.783   9.146  25.236  1.00  6.62           C  
ATOM    416  C   LYS A  28      30.565   8.019  25.939  1.00  6.62           C  
ATOM    417  O   LYS A  28      31.362   8.279  26.842  1.00  6.62           O  
ATOM    418  CB  LYS A  28      28.614   9.592  26.115  1.00  6.62           C  
ATOM    419  CG  LYS A  28      27.973  10.907  25.693  1.00  6.62           C  
ATOM    420  CD  LYS A  28      26.765  11.243  26.564  1.00  6.62           C  
ATOM    421  CE  LYS A  28      26.122  12.559  26.144  1.00  6.62           C  
ATOM    422  NZ  LYS A  28      24.877  12.846  26.920  1.00  6.62           N  
ATOM    423  H   LYS A  28      28.298   8.804  23.700  1.00  6.62           H  
ATOM    424  HA  LYS A  28      30.459   9.990  25.105  1.00  6.62           H  
ATOM    425 1HB  LYS A  28      27.842   8.828  26.106  1.00  6.62           H  
ATOM    426 2HB  LYS A  28      28.955   9.695  27.142  1.00  6.62           H  
ATOM    427 1HG  LYS A  28      28.705  11.709  25.770  1.00  6.62           H  
ATOM    428 2HG  LYS A  28      27.652  10.832  24.658  1.00  6.62           H  
ATOM    429 1HD  LYS A  28      26.020  10.447  26.480  1.00  6.62           H  
ATOM    430 2HD  LYS A  28      27.073  11.313  27.604  1.00  6.62           H  
ATOM    431 1HE  LYS A  28      26.834  13.365  26.308  1.00  6.62           H  
ATOM    432 2HE  LYS A  28      25.873  12.515  25.081  1.00  6.62           H  
ATOM    433 1HZ  LYS A  28      24.480  13.718  26.618  1.00  6.62           H  
ATOM    434 2HZ  LYS A  28      24.192  12.087  26.743  1.00  6.62           H  
ATOM    435 3HZ  LYS A  28      25.082  12.891  27.903  1.00  6.62           H  
ATOM    436  N   GLU A  29      30.296   6.770  25.547  1.00  7.17           N  
ATOM    437  CA  GLU A  29      30.927   5.575  26.085  1.00  7.17           C  
ATOM    438  C   GLU A  29      31.592   4.797  24.945  1.00  7.17           C  
ATOM    439  O   GLU A  29      31.709   3.569  25.004  1.00  7.17           O  
ATOM    440  CB  GLU A  29      29.895   4.691  26.798  1.00  7.17           C  
ATOM    441  CG  GLU A  29      29.228   5.343  28.017  1.00  7.17           C  
ATOM    442  CD  GLU A  29      28.317   4.399  28.783  1.00  7.17           C  
ATOM    443  OE1 GLU A  29      28.175   3.270  28.373  1.00  7.17           O  
ATOM    444  OE2 GLU A  29      27.771   4.812  29.781  1.00  7.17           O  
ATOM    445  H   GLU A  29      29.647   6.620  24.779  1.00  7.17           H  
ATOM    446  HA  GLU A  29      31.699   5.868  26.796  1.00  7.17           H  
ATOM    447 1HB  GLU A  29      29.106   4.427  26.091  1.00  7.17           H  
ATOM    448 2HB  GLU A  29      30.369   3.768  27.124  1.00  7.17           H  
ATOM    449 1HG  GLU A  29      30.004   5.713  28.687  1.00  7.17           H  
ATOM    450 2HG  GLU A  29      28.646   6.201  27.675  1.00  7.17           H  
ATOM    451  N   MET A  30      32.017   5.512  23.901  1.00  7.69           N  
ATOM    452  CA  MET A  30      32.572   4.884  22.711  1.00  7.69           C  
ATOM    453  C   MET A  30      33.650   3.855  23.004  1.00  7.69           C  
ATOM    454  O   MET A  30      34.691   4.161  23.587  1.00  7.69           O  
ATOM    455  CB  MET A  30      33.146   5.984  21.813  1.00  7.69           C  
ATOM    456  CG  MET A  30      33.689   5.556  20.492  1.00  7.69           C  
ATOM    457  SD  MET A  30      34.250   6.950  19.509  1.00  7.69           S  
ATOM    458  CE  MET A  30      32.696   7.778  19.212  1.00  7.69           C  
ATOM    459  H   MET A  30      31.897   6.524  23.896  1.00  7.69           H  
ATOM    460  HA  MET A  30      31.759   4.381  22.190  1.00  7.69           H  
ATOM    461 1HB  MET A  30      32.381   6.700  21.600  1.00  7.69           H  
ATOM    462 2HB  MET A  30      33.935   6.509  22.349  1.00  7.69           H  
ATOM    463 1HG  MET A  30      34.544   4.925  20.673  1.00  7.69           H  
ATOM    464 2HG  MET A  30      32.939   4.998  19.931  1.00  7.69           H  
ATOM    465 1HE  MET A  30      32.862   8.670  18.609  1.00  7.69           H  
ATOM    466 2HE  MET A  30      32.017   7.105  18.687  1.00  7.69           H  
ATOM    467 3HE  MET A  30      32.254   8.069  20.166  1.00  7.69           H  
ATOM    468  N   ASP A  31      33.386   2.634  22.540  1.00  8.05           N  
ATOM    469  CA  ASP A  31      34.267   1.479  22.678  1.00  8.05           C  
ATOM    470  C   ASP A  31      33.815   0.439  21.628  1.00  8.05           C  
ATOM    471  O   ASP A  31      33.530  -0.710  21.972  1.00  8.05           O  
ATOM    472  CB  ASP A  31      34.141   0.925  24.103  1.00  8.05           C  
ATOM    473  CG  ASP A  31      35.204  -0.061  24.507  1.00  8.05           C  
ATOM    474  OD1 ASP A  31      36.293   0.008  23.983  1.00  8.05           O  
ATOM    475  OD2 ASP A  31      34.925  -0.886  25.347  1.00  8.05           O  
ATOM    476  H   ASP A  31      32.489   2.504  22.094  1.00  8.05           H  
ATOM    477  HA  ASP A  31      35.298   1.780  22.508  1.00  8.05           H  
ATOM    478 1HB  ASP A  31      34.163   1.757  24.814  1.00  8.05           H  
ATOM    479 2HB  ASP A  31      33.169   0.443  24.215  1.00  8.05           H  
ATOM    480  N   PRO A  32      33.823   0.814  20.330  1.00  8.15           N  
ATOM    481  CA  PRO A  32      33.097   0.195  19.221  1.00  8.15           C  
ATOM    482  C   PRO A  32      33.425  -1.250  18.912  1.00  8.15           C  
ATOM    483  O   PRO A  32      32.619  -1.944  18.309  1.00  8.15           O  
ATOM    484  CB  PRO A  32      33.498   1.078  18.035  1.00  8.15           C  
ATOM    485  CG  PRO A  32      34.823   1.683  18.430  1.00  8.15           C  
ATOM    486  CD  PRO A  32      34.734   1.884  19.907  1.00  8.15           C  
ATOM    487  HA  PRO A  32      32.017   0.295  19.416  1.00  8.15           H  
ATOM    488 1HB  PRO A  32      33.567   0.466  17.122  1.00  8.15           H  
ATOM    489 2HB  PRO A  32      32.723   1.836  17.853  1.00  8.15           H  
ATOM    490 1HG  PRO A  32      35.645   1.010  18.144  1.00  8.15           H  
ATOM    491 2HG  PRO A  32      34.982   2.627  17.887  1.00  8.15           H  
ATOM    492 1HD  PRO A  32      35.731   1.771  20.349  1.00  8.15           H  
ATOM    493 2HD  PRO A  32      34.303   2.838  20.094  1.00  8.15           H  
ATOM    494  N   PHE A  33      34.598  -1.719  19.314  1.00  7.98           N  
ATOM    495  CA  PHE A  33      34.974  -3.101  19.041  1.00  7.98           C  
ATOM    496  C   PHE A  33      34.028  -4.071  19.752  1.00  7.98           C  
ATOM    497  O   PHE A  33      33.890  -5.237  19.366  1.00  7.98           O  
ATOM    498  CB  PHE A  33      36.384  -3.408  19.537  1.00  7.98           C  
ATOM    499  CG  PHE A  33      36.425  -3.754  20.994  1.00  7.98           C  
ATOM    500  CD1 PHE A  33      36.328  -5.096  21.368  1.00  7.98           C  
ATOM    501  CD2 PHE A  33      36.527  -2.800  21.987  1.00  7.98           C  
ATOM    502  CE1 PHE A  33      36.337  -5.472  22.690  1.00  7.98           C  
ATOM    503  CE2 PHE A  33      36.538  -3.186  23.315  1.00  7.98           C  
ATOM    504  CZ  PHE A  33      36.442  -4.518  23.664  1.00  7.98           C  
ATOM    505  H   PHE A  33      35.237  -1.123  19.817  1.00  7.98           H  
ATOM    506  HA  PHE A  33      34.917  -3.275  17.967  1.00  7.98           H  
ATOM    507 1HB  PHE A  33      36.798  -4.241  18.973  1.00  7.98           H  
ATOM    508 2HB  PHE A  33      37.024  -2.543  19.375  1.00  7.98           H  
ATOM    509  HD1 PHE A  33      36.239  -5.854  20.590  1.00  7.98           H  
ATOM    510  HD2 PHE A  33      36.593  -1.738  21.731  1.00  7.98           H  
ATOM    511  HE1 PHE A  33      36.258  -6.525  22.961  1.00  7.98           H  
ATOM    512  HE2 PHE A  33      36.616  -2.430  24.099  1.00  7.98           H  
ATOM    513  HZ  PHE A  33      36.445  -4.805  24.714  1.00  7.98           H  
ATOM    514  N   HIS A  34      33.397  -3.610  20.837  1.00  7.63           N  
ATOM    515  CA  HIS A  34      32.599  -4.502  21.649  1.00  7.63           C  
ATOM    516  C   HIS A  34      31.224  -4.807  21.065  1.00  7.63           C  
ATOM    517  O   HIS A  34      30.180  -4.387  21.577  1.00  7.63           O  
ATOM    518  CB  HIS A  34      32.464  -3.911  23.057  1.00  7.63           C  
ATOM    519  CG  HIS A  34      31.917  -4.857  24.088  1.00  7.63           C  
ATOM    520  ND1 HIS A  34      32.698  -5.805  24.728  1.00  7.63           N  
ATOM    521  CD2 HIS A  34      30.676  -4.989  24.599  1.00  7.63           C  
ATOM    522  CE1 HIS A  34      31.950  -6.481  25.584  1.00  7.63           C  
ATOM    523  NE2 HIS A  34      30.721  -6.006  25.527  1.00  7.63           N  
ATOM    524  H   HIS A  34      33.498  -2.631  21.118  1.00  7.63           H  
ATOM    525  HA  HIS A  34      33.125  -5.451  21.743  1.00  7.63           H  
ATOM    526 1HB  HIS A  34      33.443  -3.560  23.396  1.00  7.63           H  
ATOM    527 2HB  HIS A  34      31.816  -3.037  23.014  1.00  7.63           H  
ATOM    528  HD2 HIS A  34      29.802  -4.398  24.329  1.00  7.63           H  
ATOM    529  HE1 HIS A  34      32.288  -7.291  26.230  1.00  7.63           H  
ATOM    530  HE2 HIS A  34      29.930  -6.333  26.079  1.00  7.63           H  
ATOM    531  N   TYR A  35      31.215  -5.649  20.042  1.00  7.21           N  
ATOM    532  CA  TYR A  35      29.970  -6.033  19.387  1.00  7.21           C  
ATOM    533  C   TYR A  35      29.351  -7.166  20.179  1.00  7.21           C  
ATOM    534  O   TYR A  35      29.420  -8.334  19.795  1.00  7.21           O  
ATOM    535  CB  TYR A  35      30.195  -6.460  17.935  1.00  7.21           C  
ATOM    536  CG  TYR A  35      30.650  -5.339  17.029  1.00  7.21           C  
ATOM    537  CD1 TYR A  35      31.998  -5.101  16.841  1.00  7.21           C  
ATOM    538  CD2 TYR A  35      29.712  -4.540  16.396  1.00  7.21           C  
ATOM    539  CE1 TYR A  35      32.415  -4.070  16.024  1.00  7.21           C  
ATOM    540  CE2 TYR A  35      30.127  -3.505  15.575  1.00  7.21           C  
ATOM    541  CZ  TYR A  35      31.474  -3.268  15.391  1.00  7.21           C  
ATOM    542  OH  TYR A  35      31.891  -2.237  14.580  1.00  7.21           O  
ATOM    543  H   TYR A  35      32.121  -5.951  19.686  1.00  7.21           H  
ATOM    544  HA  TYR A  35      29.282  -5.189  19.406  1.00  7.21           H  
ATOM    545 1HB  TYR A  35      30.944  -7.252  17.901  1.00  7.21           H  
ATOM    546 2HB  TYR A  35      29.273  -6.862  17.536  1.00  7.21           H  
ATOM    547  HD1 TYR A  35      32.732  -5.730  17.335  1.00  7.21           H  
ATOM    548  HD2 TYR A  35      28.648  -4.725  16.547  1.00  7.21           H  
ATOM    549  HE1 TYR A  35      33.478  -3.884  15.882  1.00  7.21           H  
ATOM    550  HE2 TYR A  35      29.391  -2.874  15.079  1.00  7.21           H  
ATOM    551  HH  TYR A  35      32.845  -2.150  14.644  1.00  7.21           H  
ATOM    552  N   ASP A  36      28.760  -6.802  21.311  1.00  6.87           N  
ATOM    553  CA  ASP A  36      28.256  -7.779  22.261  1.00  6.87           C  
ATOM    554  C   ASP A  36      27.276  -8.708  21.579  1.00  6.87           C  
ATOM    555  O   ASP A  36      26.206  -8.295  21.103  1.00  6.87           O  
ATOM    556  CB  ASP A  36      27.607  -7.096  23.473  1.00  6.87           C  
ATOM    557  CG  ASP A  36      27.224  -8.064  24.654  1.00  6.87           C  
ATOM    558  OD1 ASP A  36      26.952  -9.245  24.442  1.00  6.87           O  
ATOM    559  OD2 ASP A  36      27.207  -7.581  25.766  1.00  6.87           O  
ATOM    560  H   ASP A  36      28.767  -5.806  21.532  1.00  6.87           H  
ATOM    561  HA  ASP A  36      29.097  -8.373  22.620  1.00  6.87           H  
ATOM    562 1HB  ASP A  36      28.280  -6.341  23.852  1.00  6.87           H  
ATOM    563 2HB  ASP A  36      26.706  -6.578  23.149  1.00  6.87           H  
ATOM    564  N   TYR A  37      27.644  -9.983  21.578  1.00  6.68           N  
ATOM    565  CA  TYR A  37      26.870 -11.024  20.949  1.00  6.68           C  
ATOM    566  C   TYR A  37      25.463 -11.097  21.474  1.00  6.68           C  
ATOM    567  O   TYR A  37      24.572 -11.522  20.753  1.00  6.68           O  
ATOM    568  CB  TYR A  37      27.539 -12.384  21.072  1.00  6.68           C  
ATOM    569  CG  TYR A  37      26.780 -13.453  20.318  1.00  6.68           C  
ATOM    570  CD1 TYR A  37      26.799 -13.452  18.928  1.00  6.68           C  
ATOM    571  CD2 TYR A  37      26.084 -14.442  21.005  1.00  6.68           C  
ATOM    572  CE1 TYR A  37      26.117 -14.427  18.227  1.00  6.68           C  
ATOM    573  CE2 TYR A  37      25.410 -15.425  20.298  1.00  6.68           C  
ATOM    574  CZ  TYR A  37      25.422 -15.417  18.917  1.00  6.68           C  
ATOM    575  OH  TYR A  37      24.748 -16.396  18.216  1.00  6.68           O  
ATOM    576  H   TYR A  37      28.522 -10.223  22.015  1.00  6.68           H  
ATOM    577  HA  TYR A  37      26.806 -10.792  19.893  1.00  6.68           H  
ATOM    578 1HB  TYR A  37      28.554 -12.334  20.680  1.00  6.68           H  
ATOM    579 2HB  TYR A  37      27.594 -12.672  22.122  1.00  6.68           H  
ATOM    580  HD1 TYR A  37      27.348 -12.677  18.391  1.00  6.68           H  
ATOM    581  HD2 TYR A  37      26.074 -14.447  22.096  1.00  6.68           H  
ATOM    582  HE1 TYR A  37      26.129 -14.422  17.138  1.00  6.68           H  
ATOM    583  HE2 TYR A  37      24.869 -16.205  20.829  1.00  6.68           H  
ATOM    584  HH  TYR A  37      24.873 -16.257  17.274  1.00  6.68           H  
ATOM    585  N   GLN A  38      25.230 -10.714  22.726  1.00  6.55           N  
ATOM    586  CA  GLN A  38      23.877 -10.825  23.244  1.00  6.55           C  
ATOM    587  C   GLN A  38      22.928  -9.881  22.517  1.00  6.55           C  
ATOM    588  O   GLN A  38      21.743 -10.183  22.353  1.00  6.55           O  
ATOM    589  CB  GLN A  38      23.841 -10.550  24.739  1.00  6.55           C  
ATOM    590  CG  GLN A  38      24.557 -11.601  25.546  1.00  6.55           C  
ATOM    591  CD  GLN A  38      23.971 -12.956  25.286  1.00  6.55           C  
ATOM    592  OE1 GLN A  38      22.739 -13.084  25.202  1.00  6.55           O  
ATOM    593  NE2 GLN A  38      24.823 -13.976  25.165  1.00  6.55           N  
ATOM    594  H   GLN A  38      25.980 -10.317  23.308  1.00  6.55           H  
ATOM    595  HA  GLN A  38      23.532 -11.843  23.079  1.00  6.55           H  
ATOM    596 1HB  GLN A  38      24.324  -9.590  24.942  1.00  6.55           H  
ATOM    597 2HB  GLN A  38      22.809 -10.486  25.080  1.00  6.55           H  
ATOM    598 1HG  GLN A  38      25.611 -11.605  25.252  1.00  6.55           H  
ATOM    599 2HG  GLN A  38      24.462 -11.370  26.607  1.00  6.55           H  
ATOM    600 1HE2 GLN A  38      24.487 -14.906  25.006  1.00  6.55           H  
ATOM    601 2HE2 GLN A  38      25.809 -13.811  25.247  1.00  6.55           H  
ATOM    602  N   THR A  39      23.433  -8.730  22.073  1.00  6.43           N  
ATOM    603  CA  THR A  39      22.583  -7.795  21.357  1.00  6.43           C  
ATOM    604  C   THR A  39      22.257  -8.397  20.009  1.00  6.43           C  
ATOM    605  O   THR A  39      21.110  -8.367  19.547  1.00  6.43           O  
ATOM    606  CB  THR A  39      23.262  -6.429  21.153  1.00  6.43           C  
ATOM    607  OG1 THR A  39      23.555  -5.836  22.429  1.00  6.43           O  
ATOM    608  CG2 THR A  39      22.361  -5.512  20.351  1.00  6.43           C  
ATOM    609  H   THR A  39      24.428  -8.529  22.175  1.00  6.43           H  
ATOM    610  HA  THR A  39      21.654  -7.657  21.910  1.00  6.43           H  
ATOM    611  HB  THR A  39      24.199  -6.572  20.610  1.00  6.43           H  
ATOM    612  HG1 THR A  39      24.185  -6.390  22.901  1.00  6.43           H  
ATOM    613 1HG2 THR A  39      22.857  -4.553  20.206  1.00  6.43           H  
ATOM    614 2HG2 THR A  39      22.157  -5.967  19.381  1.00  6.43           H  
ATOM    615 3HG2 THR A  39      21.426  -5.361  20.887  1.00  6.43           H  
ATOM    616  N   LEU A  40      23.297  -8.944  19.381  1.00  6.35           N  
ATOM    617  CA  LEU A  40      23.181  -9.520  18.050  1.00  6.35           C  
ATOM    618  C   LEU A  40      22.272 -10.751  18.062  1.00  6.35           C  
ATOM    619  O   LEU A  40      21.448 -10.943  17.157  1.00  6.35           O  
ATOM    620  CB  LEU A  40      24.579  -9.914  17.576  1.00  6.35           C  
ATOM    621  CG  LEU A  40      25.547  -8.729  17.369  1.00  6.35           C  
ATOM    622  CD1 LEU A  40      26.947  -9.255  17.068  1.00  6.35           C  
ATOM    623  CD2 LEU A  40      25.032  -7.844  16.254  1.00  6.35           C  
ATOM    624  H   LEU A  40      24.206  -8.925  19.853  1.00  6.35           H  
ATOM    625  HA  LEU A  40      22.758  -8.773  17.381  1.00  6.35           H  
ATOM    626 1HB  LEU A  40      25.017 -10.586  18.306  1.00  6.35           H  
ATOM    627 2HB  LEU A  40      24.490 -10.447  16.631  1.00  6.35           H  
ATOM    628  HG  LEU A  40      25.605  -8.147  18.295  1.00  6.35           H  
ATOM    629 1HD1 LEU A  40      27.624  -8.417  16.942  1.00  6.35           H  
ATOM    630 2HD1 LEU A  40      27.296  -9.870  17.886  1.00  6.35           H  
ATOM    631 3HD1 LEU A  40      26.927  -9.845  16.155  1.00  6.35           H  
ATOM    632 1HD2 LEU A  40      25.711  -7.000  16.120  1.00  6.35           H  
ATOM    633 2HD2 LEU A  40      24.975  -8.417  15.328  1.00  6.35           H  
ATOM    634 3HD2 LEU A  40      24.039  -7.474  16.514  1.00  6.35           H  
ATOM    635  N   ARG A  41      22.400 -11.551  19.126  1.00  6.35           N  
ATOM    636  CA  ARG A  41      21.643 -12.775  19.332  1.00  6.35           C  
ATOM    637  C   ARG A  41      20.171 -12.444  19.437  1.00  6.35           C  
ATOM    638  O   ARG A  41      19.355 -12.989  18.691  1.00  6.35           O  
ATOM    639  CB  ARG A  41      22.114 -13.496  20.597  1.00  6.35           C  
ATOM    640  CG  ARG A  41      21.445 -14.858  20.883  1.00  6.35           C  
ATOM    641  CD  ARG A  41      21.961 -15.509  22.161  1.00  6.35           C  
ATOM    642  NE  ARG A  41      21.521 -14.844  23.384  1.00  6.35           N  
ATOM    643  CZ  ARG A  41      20.332 -15.012  23.973  1.00  6.35           C  
ATOM    644  NH1 ARG A  41      19.450 -15.850  23.489  1.00  6.35           N  
ATOM    645  NH2 ARG A  41      20.091 -14.324  25.060  1.00  6.35           N  
ATOM    646  H   ARG A  41      23.098 -11.319  19.817  1.00  6.35           H  
ATOM    647  HA  ARG A  41      21.799 -13.431  18.477  1.00  6.35           H  
ATOM    648 1HB  ARG A  41      23.179 -13.656  20.535  1.00  6.35           H  
ATOM    649 2HB  ARG A  41      21.937 -12.858  21.461  1.00  6.35           H  
ATOM    650 1HG  ARG A  41      20.374 -14.704  20.987  1.00  6.35           H  
ATOM    651 2HG  ARG A  41      21.637 -15.537  20.050  1.00  6.35           H  
ATOM    652 1HD  ARG A  41      21.623 -16.542  22.197  1.00  6.35           H  
ATOM    653 2HD  ARG A  41      23.045 -15.488  22.153  1.00  6.35           H  
ATOM    654  HE  ARG A  41      22.147 -14.184  23.847  1.00  6.35           H  
ATOM    655 1HH1 ARG A  41      19.679 -16.389  22.665  1.00  6.35           H  
ATOM    656 2HH1 ARG A  41      18.560 -15.973  23.951  1.00  6.35           H  
ATOM    657 1HH2 ARG A  41      20.838 -13.704  25.392  1.00  6.35           H  
ATOM    658 2HH2 ARG A  41      19.216 -14.416  25.552  1.00  6.35           H  
ATOM    659  N   ILE A  42      19.833 -11.503  20.320  1.00  6.45           N  
ATOM    660  CA  ILE A  42      18.446 -11.118  20.499  1.00  6.45           C  
ATOM    661  C   ILE A  42      17.884 -10.553  19.211  1.00  6.45           C  
ATOM    662  O   ILE A  42      16.769 -10.895  18.820  1.00  6.45           O  
ATOM    663  CB  ILE A  42      18.291 -10.115  21.637  1.00  6.45           C  
ATOM    664  CG1 ILE A  42      18.609 -10.811  22.967  1.00  6.45           C  
ATOM    665  CG2 ILE A  42      16.872  -9.551  21.627  1.00  6.45           C  
ATOM    666  CD1 ILE A  42      18.781  -9.863  24.122  1.00  6.45           C  
ATOM    667  H   ILE A  42      20.546 -11.058  20.904  1.00  6.45           H  
ATOM    668  HA  ILE A  42      17.875 -12.005  20.759  1.00  6.45           H  
ATOM    669  HB  ILE A  42      19.017  -9.305  21.508  1.00  6.45           H  
ATOM    670 1HG1 ILE A  42      17.802 -11.503  23.201  1.00  6.45           H  
ATOM    671 2HG1 ILE A  42      19.533 -11.383  22.851  1.00  6.45           H  
ATOM    672 1HG2 ILE A  42      16.762  -8.832  22.435  1.00  6.45           H  
ATOM    673 2HG2 ILE A  42      16.686  -9.057  20.673  1.00  6.45           H  
ATOM    674 3HG2 ILE A  42      16.156 -10.363  21.760  1.00  6.45           H  
ATOM    675 1HD1 ILE A  42      19.008 -10.430  25.025  1.00  6.45           H  
ATOM    676 2HD1 ILE A  42      19.607  -9.181  23.904  1.00  6.45           H  
ATOM    677 3HD1 ILE A  42      17.866  -9.295  24.270  1.00  6.45           H  
ATOM    678  N   GLY A  43      18.643  -9.692  18.534  1.00  6.65           N  
ATOM    679  CA  GLY A  43      18.181  -9.135  17.274  1.00  6.65           C  
ATOM    680  C   GLY A  43      17.763 -10.257  16.324  1.00  6.65           C  
ATOM    681  O   GLY A  43      16.645 -10.243  15.783  1.00  6.65           O  
ATOM    682  H   GLY A  43      19.557  -9.411  18.891  1.00  6.65           H  
ATOM    683 1HA  GLY A  43      17.342  -8.464  17.455  1.00  6.65           H  
ATOM    684 2HA  GLY A  43      18.984  -8.548  16.826  1.00  6.65           H  
ATOM    685  N   GLY A  44      18.669 -11.220  16.110  1.00  6.92           N  
ATOM    686  CA  GLY A  44      18.403 -12.345  15.225  1.00  6.92           C  
ATOM    687  C   GLY A  44      17.193 -13.164  15.671  1.00  6.92           C  
ATOM    688  O   GLY A  44      16.394 -13.591  14.831  1.00  6.92           O  
ATOM    689  H   GLY A  44      19.576 -11.167  16.580  1.00  6.92           H  
ATOM    690 1HA  GLY A  44      18.245 -11.977  14.213  1.00  6.92           H  
ATOM    691 2HA  GLY A  44      19.284 -12.985  15.200  1.00  6.92           H  
ATOM    692  N   LEU A  45      17.033 -13.359  16.984  1.00  7.21           N  
ATOM    693  CA  LEU A  45      15.895 -14.112  17.493  1.00  7.21           C  
ATOM    694  C   LEU A  45      14.585 -13.397  17.231  1.00  7.21           C  
ATOM    695  O   LEU A  45      13.601 -14.026  16.848  1.00  7.21           O  
ATOM    696  CB  LEU A  45      16.052 -14.363  18.987  1.00  7.21           C  
ATOM    697  CG  LEU A  45      17.159 -15.333  19.359  1.00  7.21           C  
ATOM    698  CD1 LEU A  45      17.340 -15.327  20.850  1.00  7.21           C  
ATOM    699  CD2 LEU A  45      16.798 -16.714  18.856  1.00  7.21           C  
ATOM    700  H   LEU A  45      17.734 -13.001  17.635  1.00  7.21           H  
ATOM    701  HA  LEU A  45      15.869 -15.073  16.984  1.00  7.21           H  
ATOM    702 1HB  LEU A  45      16.263 -13.414  19.474  1.00  7.21           H  
ATOM    703 2HB  LEU A  45      15.115 -14.752  19.379  1.00  7.21           H  
ATOM    704  HG  LEU A  45      18.087 -15.025  18.901  1.00  7.21           H  
ATOM    705 1HD1 LEU A  45      18.131 -16.021  21.099  1.00  7.21           H  
ATOM    706 2HD1 LEU A  45      17.608 -14.327  21.182  1.00  7.21           H  
ATOM    707 3HD1 LEU A  45      16.414 -15.637  21.330  1.00  7.21           H  
ATOM    708 1HD2 LEU A  45      17.592 -17.414  19.117  1.00  7.21           H  
ATOM    709 2HD2 LEU A  45      15.863 -17.035  19.315  1.00  7.21           H  
ATOM    710 3HD2 LEU A  45      16.680 -16.686  17.773  1.00  7.21           H  
ATOM    711  N   VAL A  46      14.558 -12.075  17.381  1.00  7.51           N  
ATOM    712  CA  VAL A  46      13.310 -11.373  17.128  1.00  7.51           C  
ATOM    713  C   VAL A  46      12.939 -11.558  15.670  1.00  7.51           C  
ATOM    714  O   VAL A  46      11.794 -11.883  15.345  1.00  7.51           O  
ATOM    715  CB  VAL A  46      13.420  -9.879  17.464  1.00  7.51           C  
ATOM    716  CG1 VAL A  46      12.160  -9.154  16.981  1.00  7.51           C  
ATOM    717  CG2 VAL A  46      13.589  -9.711  18.976  1.00  7.51           C  
ATOM    718  H   VAL A  46      15.389 -11.575  17.702  1.00  7.51           H  
ATOM    719  HA  VAL A  46      12.529 -11.809  17.748  1.00  7.51           H  
ATOM    720  HB  VAL A  46      14.284  -9.453  16.946  1.00  7.51           H  
ATOM    721 1HG1 VAL A  46      12.239  -8.093  17.213  1.00  7.51           H  
ATOM    722 2HG1 VAL A  46      12.057  -9.284  15.903  1.00  7.51           H  
ATOM    723 3HG1 VAL A  46      11.286  -9.571  17.482  1.00  7.51           H  
ATOM    724 1HG2 VAL A  46      13.674  -8.654  19.219  1.00  7.51           H  
ATOM    725 2HG2 VAL A  46      12.725 -10.134  19.486  1.00  7.51           H  
ATOM    726 3HG2 VAL A  46      14.483 -10.227  19.300  1.00  7.51           H  
ATOM    727  N   PHE A  47      13.921 -11.401  14.783  1.00  7.78           N  
ATOM    728  CA  PHE A  47      13.661 -11.609  13.372  1.00  7.78           C  
ATOM    729  C   PHE A  47      13.118 -13.002  13.115  1.00  7.78           C  
ATOM    730  O   PHE A  47      12.106 -13.152  12.425  1.00  7.78           O  
ATOM    731  CB  PHE A  47      14.913 -11.405  12.527  1.00  7.78           C  
ATOM    732  CG  PHE A  47      14.685 -11.777  11.090  1.00  7.78           C  
ATOM    733  CD1 PHE A  47      14.002 -10.932  10.226  1.00  7.78           C  
ATOM    734  CD2 PHE A  47      15.149 -12.988  10.603  1.00  7.78           C  
ATOM    735  CE1 PHE A  47      13.788 -11.297   8.908  1.00  7.78           C  
ATOM    736  CE2 PHE A  47      14.941 -13.349   9.295  1.00  7.78           C  
ATOM    737  CZ  PHE A  47      14.257 -12.504   8.444  1.00  7.78           C  
ATOM    738  H   PHE A  47      14.855 -11.131  15.101  1.00  7.78           H  
ATOM    739  HA  PHE A  47      12.914 -10.886  13.051  1.00  7.78           H  
ATOM    740 1HB  PHE A  47      15.227 -10.364  12.577  1.00  7.78           H  
ATOM    741 2HB  PHE A  47      15.724 -12.014  12.917  1.00  7.78           H  
ATOM    742  HD1 PHE A  47      13.630  -9.978  10.598  1.00  7.78           H  
ATOM    743  HD2 PHE A  47      15.686 -13.660  11.277  1.00  7.78           H  
ATOM    744  HE1 PHE A  47      13.247 -10.629   8.237  1.00  7.78           H  
ATOM    745  HE2 PHE A  47      15.315 -14.304   8.930  1.00  7.78           H  
ATOM    746  HZ  PHE A  47      14.090 -12.792   7.406  1.00  7.78           H  
ATOM    747  N   ALA A  48      13.784 -14.022  13.660  1.00  8.03           N  
ATOM    748  CA  ALA A  48      13.383 -15.405  13.458  1.00  8.03           C  
ATOM    749  C   ALA A  48      11.955 -15.664  13.936  1.00  8.03           C  
ATOM    750  O   ALA A  48      11.200 -16.392  13.287  1.00  8.03           O  
ATOM    751  CB  ALA A  48      14.339 -16.319  14.200  1.00  8.03           C  
ATOM    752  H   ALA A  48      14.617 -13.831  14.220  1.00  8.03           H  
ATOM    753  HA  ALA A  48      13.429 -15.616  12.390  1.00  8.03           H  
ATOM    754 1HB  ALA A  48      14.062 -17.357  14.029  1.00  8.03           H  
ATOM    755 2HB  ALA A  48      15.355 -16.145  13.843  1.00  8.03           H  
ATOM    756 3HB  ALA A  48      14.288 -16.099  15.264  1.00  8.03           H  
ATOM    757  N   VAL A  49      11.563 -15.054  15.054  1.00  8.25           N  
ATOM    758  CA  VAL A  49      10.207 -15.219  15.559  1.00  8.25           C  
ATOM    759  C   VAL A  49       9.191 -14.592  14.624  1.00  8.25           C  
ATOM    760  O   VAL A  49       8.145 -15.193  14.335  1.00  8.25           O  
ATOM    761  CB  VAL A  49      10.063 -14.625  16.965  1.00  8.25           C  
ATOM    762  CG1 VAL A  49       8.597 -14.615  17.376  1.00  8.25           C  
ATOM    763  CG2 VAL A  49      10.863 -15.476  17.951  1.00  8.25           C  
ATOM    764  H   VAL A  49      12.228 -14.480  15.576  1.00  8.25           H  
ATOM    765  HA  VAL A  49      10.002 -16.286  15.626  1.00  8.25           H  
ATOM    766  HB  VAL A  49      10.436 -13.596  16.964  1.00  8.25           H  
ATOM    767 1HG1 VAL A  49       8.505 -14.191  18.374  1.00  8.25           H  
ATOM    768 2HG1 VAL A  49       8.027 -14.010  16.670  1.00  8.25           H  
ATOM    769 3HG1 VAL A  49       8.211 -15.635  17.376  1.00  8.25           H  
ATOM    770 1HG2 VAL A  49      10.770 -15.056  18.951  1.00  8.25           H  
ATOM    771 2HG2 VAL A  49      10.478 -16.494  17.944  1.00  8.25           H  
ATOM    772 3HG2 VAL A  49      11.902 -15.491  17.664  1.00  8.25           H  
ATOM    773  N   VAL A  50       9.484 -13.385  14.141  1.00  8.48           N  
ATOM    774  CA  VAL A  50       8.568 -12.722  13.229  1.00  8.48           C  
ATOM    775  C   VAL A  50       8.469 -13.487  11.918  1.00  8.48           C  
ATOM    776  O   VAL A  50       7.372 -13.737  11.420  1.00  8.48           O  
ATOM    777  CB  VAL A  50       9.017 -11.282  12.958  1.00  8.48           C  
ATOM    778  CG1 VAL A  50       8.148 -10.675  11.854  1.00  8.48           C  
ATOM    779  CG2 VAL A  50       8.909 -10.470  14.253  1.00  8.48           C  
ATOM    780  H   VAL A  50      10.355 -12.923  14.418  1.00  8.48           H  
ATOM    781  HA  VAL A  50       7.583 -12.693  13.694  1.00  8.48           H  
ATOM    782  HB  VAL A  50      10.055 -11.286  12.613  1.00  8.48           H  
ATOM    783 1HG1 VAL A  50       8.474  -9.656  11.655  1.00  8.48           H  
ATOM    784 2HG1 VAL A  50       8.247 -11.272  10.946  1.00  8.48           H  
ATOM    785 3HG1 VAL A  50       7.106 -10.668  12.172  1.00  8.48           H  
ATOM    786 1HG2 VAL A  50       9.237  -9.449  14.070  1.00  8.48           H  
ATOM    787 2HG2 VAL A  50       7.875 -10.467  14.594  1.00  8.48           H  
ATOM    788 3HG2 VAL A  50       9.538 -10.921  15.016  1.00  8.48           H  
ATOM    789  N   LEU A  51       9.610 -13.892  11.366  1.00  8.73           N  
ATOM    790  CA  LEU A  51       9.622 -14.627  10.112  1.00  8.73           C  
ATOM    791  C   LEU A  51       8.807 -15.902  10.249  1.00  8.73           C  
ATOM    792  O   LEU A  51       7.947 -16.192   9.410  1.00  8.73           O  
ATOM    793  CB  LEU A  51      11.054 -14.969   9.705  1.00  8.73           C  
ATOM    794  CG  LEU A  51      11.191 -15.772   8.421  1.00  8.73           C  
ATOM    795  CD1 LEU A  51      10.648 -14.948   7.268  1.00  8.73           C  
ATOM    796  CD2 LEU A  51      12.644 -16.133   8.203  1.00  8.73           C  
ATOM    797  H   LEU A  51      10.494 -13.673  11.818  1.00  8.73           H  
ATOM    798  HA  LEU A  51       9.171 -14.005   9.341  1.00  8.73           H  
ATOM    799 1HB  LEU A  51      11.614 -14.039   9.589  1.00  8.73           H  
ATOM    800 2HB  LEU A  51      11.515 -15.539  10.512  1.00  8.73           H  
ATOM    801  HG  LEU A  51      10.601 -16.686   8.499  1.00  8.73           H  
ATOM    802 1HD1 LEU A  51      10.732 -15.517   6.342  1.00  8.73           H  
ATOM    803 2HD1 LEU A  51       9.600 -14.708   7.453  1.00  8.73           H  
ATOM    804 3HD1 LEU A  51      11.224 -14.026   7.182  1.00  8.73           H  
ATOM    805 1HD2 LEU A  51      12.742 -16.713   7.285  1.00  8.73           H  
ATOM    806 2HD2 LEU A  51      13.222 -15.232   8.118  1.00  8.73           H  
ATOM    807 3HD2 LEU A  51      13.002 -16.721   9.048  1.00  8.73           H  
ATOM    808  N   PHE A  52       9.059 -16.652  11.328  1.00  8.99           N  
ATOM    809  CA  PHE A  52       8.331 -17.875  11.611  1.00  8.99           C  
ATOM    810  C   PHE A  52       6.840 -17.610  11.684  1.00  8.99           C  
ATOM    811  O   PHE A  52       6.054 -18.319  11.048  1.00  8.99           O  
ATOM    812  CB  PHE A  52       8.795 -18.492  12.930  1.00  8.99           C  
ATOM    813  CG  PHE A  52       8.001 -19.703  13.337  1.00  8.99           C  
ATOM    814  CD1 PHE A  52       8.248 -20.946  12.773  1.00  8.99           C  
ATOM    815  CD2 PHE A  52       6.999 -19.595  14.290  1.00  8.99           C  
ATOM    816  CE1 PHE A  52       7.512 -22.052  13.155  1.00  8.99           C  
ATOM    817  CE2 PHE A  52       6.264 -20.695  14.672  1.00  8.99           C  
ATOM    818  CZ  PHE A  52       6.521 -21.926  14.106  1.00  8.99           C  
ATOM    819  H   PHE A  52       9.788 -16.374  11.983  1.00  8.99           H  
ATOM    820  HA  PHE A  52       8.520 -18.583  10.806  1.00  8.99           H  
ATOM    821 1HB  PHE A  52       9.843 -18.775  12.850  1.00  8.99           H  
ATOM    822 2HB  PHE A  52       8.721 -17.750  13.724  1.00  8.99           H  
ATOM    823  HD1 PHE A  52       9.032 -21.041  12.022  1.00  8.99           H  
ATOM    824  HD2 PHE A  52       6.797 -18.618  14.737  1.00  8.99           H  
ATOM    825  HE1 PHE A  52       7.715 -23.024  12.705  1.00  8.99           H  
ATOM    826  HE2 PHE A  52       5.479 -20.593  15.420  1.00  8.99           H  
ATOM    827  HZ  PHE A  52       5.941 -22.797  14.407  1.00  8.99           H  
ATOM    828  N   SER A  53       6.444 -16.593  12.458  1.00  9.26           N  
ATOM    829  CA  SER A  53       5.039 -16.286  12.644  1.00  9.26           C  
ATOM    830  C   SER A  53       4.375 -15.981  11.309  1.00  9.26           C  
ATOM    831  O   SER A  53       3.283 -16.482  11.034  1.00  9.26           O  
ATOM    832  CB  SER A  53       4.906 -15.093  13.568  1.00  9.26           C  
ATOM    833  OG  SER A  53       5.411 -15.396  14.844  1.00  9.26           O  
ATOM    834  H   SER A  53       7.134 -16.032  12.960  1.00  9.26           H  
ATOM    835  HA  SER A  53       4.551 -17.152  13.091  1.00  9.26           H  
ATOM    836 1HB  SER A  53       5.450 -14.247  13.151  1.00  9.26           H  
ATOM    837 2HB  SER A  53       3.859 -14.806  13.642  1.00  9.26           H  
ATOM    838  HG  SER A  53       6.384 -15.506  14.713  1.00  9.26           H  
ATOM    839  N   VAL A  54       5.056 -15.219  10.447  1.00  9.55           N  
ATOM    840  CA  VAL A  54       4.504 -14.914   9.136  1.00  9.55           C  
ATOM    841  C   VAL A  54       4.358 -16.192   8.329  1.00  9.55           C  
ATOM    842  O   VAL A  54       3.333 -16.406   7.680  1.00  9.55           O  
ATOM    843  CB  VAL A  54       5.370 -13.900   8.382  1.00  9.55           C  
ATOM    844  CG1 VAL A  54       4.869 -13.778   6.943  1.00  9.55           C  
ATOM    845  CG2 VAL A  54       5.291 -12.543   9.093  1.00  9.55           C  
ATOM    846  H   VAL A  54       5.959 -14.827  10.722  1.00  9.55           H  
ATOM    847  HA  VAL A  54       3.518 -14.475   9.271  1.00  9.55           H  
ATOM    848  HB  VAL A  54       6.406 -14.248   8.361  1.00  9.55           H  
ATOM    849 1HG1 VAL A  54       5.485 -13.062   6.402  1.00  9.55           H  
ATOM    850 2HG1 VAL A  54       4.932 -14.751   6.458  1.00  9.55           H  
ATOM    851 3HG1 VAL A  54       3.832 -13.440   6.943  1.00  9.55           H  
ATOM    852 1HG2 VAL A  54       5.908 -11.819   8.565  1.00  9.55           H  
ATOM    853 2HG2 VAL A  54       4.257 -12.202   9.107  1.00  9.55           H  
ATOM    854 3HG2 VAL A  54       5.646 -12.643  10.111  1.00  9.55           H  
ATOM    855  N   GLY A  55       5.375 -17.052   8.381  1.00  9.85           N  
ATOM    856  CA  GLY A  55       5.340 -18.328   7.689  1.00  9.85           C  
ATOM    857  C   GLY A  55       4.079 -19.090   8.075  1.00  9.85           C  
ATOM    858  O   GLY A  55       3.329 -19.544   7.205  1.00  9.85           O  
ATOM    859  H   GLY A  55       6.208 -16.809   8.920  1.00  9.85           H  
ATOM    860 1HA  GLY A  55       5.368 -18.165   6.613  1.00  9.85           H  
ATOM    861 2HA  GLY A  55       6.222 -18.907   7.963  1.00  9.85           H  
ATOM    862  N   ILE A  56       3.831 -19.210   9.379  1.00 10.18           N  
ATOM    863  CA  ILE A  56       2.659 -19.928   9.858  1.00 10.18           C  
ATOM    864  C   ILE A  56       1.367 -19.280   9.387  1.00 10.18           C  
ATOM    865  O   ILE A  56       0.436 -19.973   8.975  1.00 10.18           O  
ATOM    866  CB  ILE A  56       2.638 -20.018  11.388  1.00 10.18           C  
ATOM    867  CG1 ILE A  56       3.825 -20.855  11.893  1.00 10.18           C  
ATOM    868  CG2 ILE A  56       1.316 -20.594  11.836  1.00 10.18           C  
ATOM    869  CD1 ILE A  56       3.840 -22.271  11.387  1.00 10.18           C  
ATOM    870  H   ILE A  56       4.493 -18.804  10.045  1.00 10.18           H  
ATOM    871  HA  ILE A  56       2.693 -20.938   9.465  1.00 10.18           H  
ATOM    872  HB  ILE A  56       2.755 -19.015  11.805  1.00 10.18           H  
ATOM    873 1HG1 ILE A  56       4.750 -20.373  11.587  1.00 10.18           H  
ATOM    874 2HG1 ILE A  56       3.794 -20.880  12.979  1.00 10.18           H  
ATOM    875 1HG2 ILE A  56       1.287 -20.639  12.923  1.00 10.18           H  
ATOM    876 2HG2 ILE A  56       0.518 -19.951  11.478  1.00 10.18           H  
ATOM    877 3HG2 ILE A  56       1.191 -21.595  11.424  1.00 10.18           H  
ATOM    878 1HD1 ILE A  56       4.708 -22.791  11.789  1.00 10.18           H  
ATOM    879 2HD1 ILE A  56       2.932 -22.784  11.702  1.00 10.18           H  
ATOM    880 3HD1 ILE A  56       3.895 -22.263  10.313  1.00 10.18           H  
ATOM    881  N   LEU A  57       1.301 -17.953   9.418  1.00 10.63           N  
ATOM    882  CA  LEU A  57       0.091 -17.287   8.972  1.00 10.63           C  
ATOM    883  C   LEU A  57      -0.179 -17.558   7.496  1.00 10.63           C  
ATOM    884  O   LEU A  57      -1.330 -17.726   7.094  1.00 10.63           O  
ATOM    885  CB  LEU A  57       0.201 -15.789   9.234  1.00 10.63           C  
ATOM    886  CG  LEU A  57       0.181 -15.409  10.716  1.00 10.63           C  
ATOM    887  CD1 LEU A  57       0.485 -13.925  10.861  1.00 10.63           C  
ATOM    888  CD2 LEU A  57      -1.172 -15.772  11.302  1.00 10.63           C  
ATOM    889  H   LEU A  57       2.087 -17.408   9.776  1.00 10.63           H  
ATOM    890  HA  LEU A  57      -0.745 -17.677   9.549  1.00 10.63           H  
ATOM    891 1HB  LEU A  57       1.138 -15.432   8.808  1.00 10.63           H  
ATOM    892 2HB  LEU A  57      -0.623 -15.281   8.738  1.00 10.63           H  
ATOM    893  HG  LEU A  57       0.946 -15.960  11.243  1.00 10.63           H  
ATOM    894 1HD1 LEU A  57       0.482 -13.655  11.916  1.00 10.63           H  
ATOM    895 2HD1 LEU A  57       1.465 -13.715  10.436  1.00 10.63           H  
ATOM    896 3HD1 LEU A  57      -0.273 -13.347  10.336  1.00 10.63           H  
ATOM    897 1HD2 LEU A  57      -1.190 -15.514  12.361  1.00 10.63           H  
ATOM    898 2HD2 LEU A  57      -1.954 -15.222  10.780  1.00 10.63           H  
ATOM    899 3HD2 LEU A  57      -1.341 -16.844  11.187  1.00 10.63           H  
ATOM    900  N   LEU A  58       0.876 -17.620   6.680  1.00 11.35           N  
ATOM    901  CA  LEU A  58       0.697 -17.918   5.264  1.00 11.35           C  
ATOM    902  C   LEU A  58       0.203 -19.362   5.084  1.00 11.35           C  
ATOM    903  O   LEU A  58      -0.714 -19.626   4.305  1.00 11.35           O  
ATOM    904  CB  LEU A  58       2.016 -17.686   4.527  1.00 11.35           C  
ATOM    905  CG  LEU A  58       2.457 -16.215   4.454  1.00 11.35           C  
ATOM    906  CD1 LEU A  58       3.858 -16.139   3.891  1.00 11.35           C  
ATOM    907  CD2 LEU A  58       1.477 -15.442   3.603  1.00 11.35           C  
ATOM    908  H   LEU A  58       1.812 -17.442   7.049  1.00 11.35           H  
ATOM    909  HA  LEU A  58      -0.054 -17.243   4.860  1.00 11.35           H  
ATOM    910 1HB  LEU A  58       2.801 -18.241   5.040  1.00 11.35           H  
ATOM    911 2HB  LEU A  58       1.926 -18.068   3.513  1.00 11.35           H  
ATOM    912  HG  LEU A  58       2.472 -15.790   5.454  1.00 11.35           H  
ATOM    913 1HD1 LEU A  58       4.178 -15.099   3.850  1.00 11.35           H  
ATOM    914 2HD1 LEU A  58       4.532 -16.701   4.538  1.00 11.35           H  
ATOM    915 3HD1 LEU A  58       3.872 -16.564   2.891  1.00 11.35           H  
ATOM    916 1HD2 LEU A  58       1.781 -14.397   3.557  1.00 11.35           H  
ATOM    917 2HD2 LEU A  58       1.459 -15.862   2.597  1.00 11.35           H  
ATOM    918 3HD2 LEU A  58       0.482 -15.513   4.045  1.00 11.35           H  
ATOM    919  N   ILE A  59       0.744 -20.280   5.883  1.00 12.45           N  
ATOM    920  CA  ILE A  59       0.363 -21.696   5.866  1.00 12.45           C  
ATOM    921  C   ILE A  59      -1.108 -21.889   6.201  1.00 12.45           C  
ATOM    922  O   ILE A  59      -1.795 -22.709   5.594  1.00 12.45           O  
ATOM    923  CB  ILE A  59       1.243 -22.517   6.819  1.00 12.45           C  
ATOM    924  CG1 ILE A  59       2.666 -22.590   6.254  1.00 12.45           C  
ATOM    925  CG2 ILE A  59       0.651 -23.890   7.054  1.00 12.45           C  
ATOM    926  CD1 ILE A  59       3.687 -23.098   7.229  1.00 12.45           C  
ATOM    927  H   ILE A  59       1.495 -19.990   6.512  1.00 12.45           H  
ATOM    928  HA  ILE A  59       0.528 -22.075   4.858  1.00 12.45           H  
ATOM    929  HB  ILE A  59       1.306 -22.002   7.771  1.00 12.45           H  
ATOM    930 1HG1 ILE A  59       2.658 -23.254   5.392  1.00 12.45           H  
ATOM    931 2HG1 ILE A  59       2.964 -21.602   5.919  1.00 12.45           H  
ATOM    932 1HG2 ILE A  59       1.283 -24.444   7.744  1.00 12.45           H  
ATOM    933 2HG2 ILE A  59      -0.348 -23.786   7.479  1.00 12.45           H  
ATOM    934 3HG2 ILE A  59       0.588 -24.424   6.106  1.00 12.45           H  
ATOM    935 1HD1 ILE A  59       4.664 -23.126   6.750  1.00 12.45           H  
ATOM    936 2HD1 ILE A  59       3.725 -22.437   8.071  1.00 12.45           H  
ATOM    937 3HD1 ILE A  59       3.415 -24.099   7.559  1.00 12.45           H  
ATOM    938  N   LEU A  60      -1.586 -21.119   7.169  1.00 13.99           N  
ATOM    939  CA  LEU A  60      -2.963 -21.183   7.636  1.00 13.99           C  
ATOM    940  C   LEU A  60      -3.960 -20.384   6.775  1.00 13.99           C  
ATOM    941  O   LEU A  60      -5.135 -20.269   7.142  1.00 13.99           O  
ATOM    942  CB  LEU A  60      -3.027 -20.666   9.073  1.00 13.99           C  
ATOM    943  CG  LEU A  60      -2.256 -21.486  10.108  1.00 13.99           C  
ATOM    944  CD1 LEU A  60      -2.333 -20.773  11.444  1.00 13.99           C  
ATOM    945  CD2 LEU A  60      -2.824 -22.882  10.177  1.00 13.99           C  
ATOM    946  H   LEU A  60      -0.942 -20.480   7.636  1.00 13.99           H  
ATOM    947  HA  LEU A  60      -3.270 -22.226   7.625  1.00 13.99           H  
ATOM    948 1HB  LEU A  60      -2.612 -19.654   9.084  1.00 13.99           H  
ATOM    949 2HB  LEU A  60      -4.067 -20.617   9.383  1.00 13.99           H  
ATOM    950  HG  LEU A  60      -1.213 -21.550   9.821  1.00 13.99           H  
ATOM    951 1HD1 LEU A  60      -1.775 -21.336  12.190  1.00 13.99           H  
ATOM    952 2HD1 LEU A  60      -1.905 -19.775  11.342  1.00 13.99           H  
ATOM    953 3HD1 LEU A  60      -3.373 -20.693  11.753  1.00 13.99           H  
ATOM    954 1HD2 LEU A  60      -2.268 -23.463  10.913  1.00 13.99           H  
ATOM    955 2HD2 LEU A  60      -3.874 -22.835  10.467  1.00 13.99           H  
ATOM    956 3HD2 LEU A  60      -2.736 -23.355   9.197  1.00 13.99           H  
ATOM    957  N   SER A  61      -3.500 -19.808   5.660  1.00 15.71           N  
ATOM    958  CA  SER A  61      -4.345 -19.019   4.773  1.00 15.71           C  
ATOM    959  C   SER A  61      -5.044 -19.914   3.741  1.00 15.71           C  
ATOM    960  O   SER A  61      -5.102 -21.133   3.892  1.00 15.71           O  
ATOM    961  CB  SER A  61      -3.518 -17.937   4.087  1.00 15.71           C  
ATOM    962  OG  SER A  61      -4.336 -17.064   3.337  1.00 15.71           O  
ATOM    963  H   SER A  61      -2.521 -19.918   5.391  1.00 15.71           H  
ATOM    964  HA  SER A  61      -5.111 -18.531   5.377  1.00 15.71           H  
ATOM    965 1HB  SER A  61      -2.961 -17.375   4.840  1.00 15.71           H  
ATOM    966 2HB  SER A  61      -2.788 -18.407   3.430  1.00 15.71           H  
ATOM    967  HG  SER A  61      -3.749 -16.364   3.031  1.00 15.71           H  
ATOM    968  N   ARG A  62      -5.635 -19.293   2.717  1.00 16.84           N  
ATOM    969  CA  ARG A  62      -6.414 -19.994   1.686  1.00 16.84           C  
ATOM    970  C   ARG A  62      -7.584 -20.784   2.282  1.00 16.84           C  
ATOM    971  O   ARG A  62      -7.773 -21.964   1.990  1.00 16.84           O  
ATOM    972  CB  ARG A  62      -5.531 -20.939   0.876  1.00 16.84           C  
ATOM    973  CG  ARG A  62      -4.395 -20.267   0.113  1.00 16.84           C  
ATOM    974  CD  ARG A  62      -3.628 -21.248  -0.705  1.00 16.84           C  
ATOM    975  NE  ARG A  62      -2.533 -20.618  -1.431  1.00 16.84           N  
ATOM    976  CZ  ARG A  62      -1.634 -21.279  -2.189  1.00 16.84           C  
ATOM    977  NH1 ARG A  62      -1.708 -22.586  -2.313  1.00 16.84           N  
ATOM    978  NH2 ARG A  62      -0.676 -20.611  -2.807  1.00 16.84           N  
ATOM    979  H   ARG A  62      -5.503 -18.294   2.672  1.00 16.84           H  
ATOM    980  HA  ARG A  62      -6.824 -19.248   1.005  1.00 16.84           H  
ATOM    981 1HB  ARG A  62      -5.097 -21.704   1.513  1.00 16.84           H  
ATOM    982 2HB  ARG A  62      -6.150 -21.453   0.142  1.00 16.84           H  
ATOM    983 1HG  ARG A  62      -4.801 -19.504  -0.551  1.00 16.84           H  
ATOM    984 2HG  ARG A  62      -3.709 -19.802   0.824  1.00 16.84           H  
ATOM    985 1HD  ARG A  62      -3.208 -22.014  -0.051  1.00 16.84           H  
ATOM    986 2HD  ARG A  62      -4.292 -21.716  -1.429  1.00 16.84           H  
ATOM    987  HE  ARG A  62      -2.441 -19.614  -1.360  1.00 16.84           H  
ATOM    988 1HH1 ARG A  62      -2.440 -23.098  -1.840  1.00 16.84           H  
ATOM    989 2HH1 ARG A  62      -1.034 -23.079  -2.880  1.00 16.84           H  
ATOM    990 1HH2 ARG A  62      -0.618 -19.606  -2.713  1.00 16.84           H  
ATOM    991 2HH2 ARG A  62      -0.002 -21.104  -3.374  1.00 16.84           H  
ATOM    992  N   ARG A  63      -8.373 -20.110   3.115  1.00 16.67           N  
ATOM    993  CA  ARG A  63      -9.527 -20.708   3.779  1.00 16.67           C  
ATOM    994  C   ARG A  63     -10.524 -21.317   2.796  1.00 16.67           C  
ATOM    995  O   ARG A  63     -10.875 -20.707   1.786  1.00 16.67           O  
ATOM    996  CB  ARG A  63     -10.237 -19.662   4.630  1.00 16.67           C  
ATOM    997  CG  ARG A  63     -11.413 -20.178   5.454  1.00 16.67           C  
ATOM    998  CD  ARG A  63     -11.976 -19.114   6.334  1.00 16.67           C  
ATOM    999  NE  ARG A  63     -13.106 -19.592   7.119  1.00 16.67           N  
ATOM   1000  CZ  ARG A  63     -13.756 -18.866   8.051  1.00 16.67           C  
ATOM   1001  NH1 ARG A  63     -13.378 -17.632   8.307  1.00 16.67           N  
ATOM   1002  NH2 ARG A  63     -14.774 -19.394   8.709  1.00 16.67           N  
ATOM   1003  H   ARG A  63      -8.147 -19.146   3.304  1.00 16.67           H  
ATOM   1004  HA  ARG A  63      -9.165 -21.499   4.436  1.00 16.67           H  
ATOM   1005 1HB  ARG A  63      -9.523 -19.214   5.319  1.00 16.67           H  
ATOM   1006 2HB  ARG A  63     -10.614 -18.868   3.986  1.00 16.67           H  
ATOM   1007 1HG  ARG A  63     -12.208 -20.519   4.785  1.00 16.67           H  
ATOM   1008 2HG  ARG A  63     -11.088 -21.006   6.082  1.00 16.67           H  
ATOM   1009 1HD  ARG A  63     -11.207 -18.764   7.022  1.00 16.67           H  
ATOM   1010 2HD  ARG A  63     -12.318 -18.282   5.719  1.00 16.67           H  
ATOM   1011  HE  ARG A  63     -13.428 -20.536   6.948  1.00 16.67           H  
ATOM   1012 1HH1 ARG A  63     -12.601 -17.228   7.805  1.00 16.67           H  
ATOM   1013 2HH1 ARG A  63     -13.866 -17.089   9.005  1.00 16.67           H  
ATOM   1014 1HH2 ARG A  63     -15.065 -20.342   8.513  1.00 16.67           H  
ATOM   1015 2HH2 ARG A  63     -15.260 -18.851   9.407  1.00 16.67           H  
ATOM   1016  N   CYS A  64     -10.971 -22.528   3.111  1.00 15.06           N  
ATOM   1017  CA  CYS A  64     -11.932 -23.268   2.293  1.00 15.06           C  
ATOM   1018  C   CYS A  64     -13.269 -22.544   2.195  1.00 15.06           C  
ATOM   1019  O   CYS A  64     -13.883 -22.221   3.208  1.00 15.06           O  
ATOM   1020  CB  CYS A  64     -12.153 -24.660   2.897  1.00 15.06           C  
ATOM   1021  SG  CYS A  64     -13.323 -25.733   1.993  1.00 15.06           S  
ATOM   1022  H   CYS A  64     -10.620 -22.960   3.951  1.00 15.06           H  
ATOM   1023  HA  CYS A  64     -11.516 -23.376   1.292  1.00 15.06           H  
ATOM   1024 1HB  CYS A  64     -11.200 -25.182   2.952  1.00 15.06           H  
ATOM   1025 2HB  CYS A  64     -12.518 -24.556   3.917  1.00 15.06           H  
ATOM   1026  N   LYS A  65     -13.742 -22.339   0.956  1.00 12.55           N  
ATOM   1027  CA  LYS A  65     -15.053 -21.728   0.721  1.00 12.55           C  
ATOM   1028  C   LYS A  65     -16.108 -22.817   0.848  1.00 12.55           C  
ATOM   1029  O   LYS A  65     -17.301 -22.565   1.052  1.00 12.55           O  
ATOM   1030  CB  LYS A  65     -15.118 -21.072  -0.658  1.00 12.55           C  
ATOM   1031  CG  LYS A  65     -14.212 -19.854  -0.811  1.00 12.55           C  
ATOM   1032  CD  LYS A  65     -14.321 -19.248  -2.208  1.00 12.55           C  
ATOM   1033  CE  LYS A  65     -13.425 -18.024  -2.355  1.00 12.55           C  
ATOM   1034  NZ  LYS A  65     -13.493 -17.444  -3.726  1.00 12.55           N  
ATOM   1035  H   LYS A  65     -13.167 -22.602   0.169  1.00 12.55           H  
ATOM   1036  HA  LYS A  65     -15.241 -20.977   1.488  1.00 12.55           H  
ATOM   1037 1HB  LYS A  65     -14.839 -21.797  -1.422  1.00 12.55           H  
ATOM   1038 2HB  LYS A  65     -16.140 -20.757  -0.862  1.00 12.55           H  
ATOM   1039 1HG  LYS A  65     -14.487 -19.101  -0.071  1.00 12.55           H  
ATOM   1040 2HG  LYS A  65     -13.176 -20.149  -0.628  1.00 12.55           H  
ATOM   1041 1HD  LYS A  65     -14.028 -19.991  -2.951  1.00 12.55           H  
ATOM   1042 2HD  LYS A  65     -15.353 -18.956  -2.400  1.00 12.55           H  
ATOM   1043 1HE  LYS A  65     -13.735 -17.267  -1.636  1.00 12.55           H  
ATOM   1044 2HE  LYS A  65     -12.394 -18.310  -2.144  1.00 12.55           H  
ATOM   1045 1HZ  LYS A  65     -12.887 -16.639  -3.782  1.00 12.55           H  
ATOM   1046 2HZ  LYS A  65     -13.196 -18.136  -4.400  1.00 12.55           H  
ATOM   1047 3HZ  LYS A  65     -14.443 -17.165  -3.928  1.00 12.55           H  
ATOM   1048  N   CYS A  66     -15.633 -24.040   0.665  1.00  9.93           N  
ATOM   1049  CA  CYS A  66     -16.409 -25.259   0.766  1.00  9.93           C  
ATOM   1050  C   CYS A  66     -17.716 -25.215  -0.021  1.00  9.93           C  
ATOM   1051  O   CYS A  66     -18.800 -25.498   0.507  1.00  9.93           O  
ATOM   1052  CB  CYS A  66     -16.638 -25.564   2.239  1.00  9.93           C  
ATOM   1053  SG  CYS A  66     -15.070 -25.865   3.253  1.00  9.93           S  
ATOM   1054  H   CYS A  66     -14.645 -24.131   0.493  1.00  9.93           H  
ATOM   1055  HA  CYS A  66     -15.814 -26.071   0.350  1.00  9.93           H  
ATOM   1056 1HB  CYS A  66     -17.183 -24.738   2.699  1.00  9.93           H  
ATOM   1057 2HB  CYS A  66     -17.266 -26.451   2.325  1.00  9.93           H  
ATOM   1058  N   SER A  67     -17.616 -24.876  -1.302  1.00  7.92           N  
ATOM   1059  CA  SER A  67     -18.818 -24.745  -2.095  1.00  7.92           C  
ATOM   1060  C   SER A  67     -19.559 -26.064  -2.136  1.00  7.92           C  
ATOM   1061  O   SER A  67     -18.976 -27.133  -1.957  1.00  7.92           O  
ATOM   1062  CB  SER A  67     -18.470 -24.268  -3.492  1.00  7.92           C  
ATOM   1063  OG  SER A  67     -17.722 -25.226  -4.183  1.00  7.92           O  
ATOM   1064  H   SER A  67     -16.711 -24.675  -1.701  1.00  7.92           H  
ATOM   1065  HA  SER A  67     -19.463 -24.000  -1.626  1.00  7.92           H  
ATOM   1066 1HB  SER A  67     -19.388 -24.061  -4.042  1.00  7.92           H  
ATOM   1067 2HB  SER A  67     -17.907 -23.338  -3.428  1.00  7.92           H  
ATOM   1068  HG  SER A  67     -18.277 -26.010  -4.231  1.00  7.92           H  
ATOM   1069  N   PHE A  68     -20.863 -25.961  -2.352  1.00  6.71           N  
ATOM   1070  CA  PHE A  68     -21.828 -27.065  -2.379  1.00  6.71           C  
ATOM   1071  C   PHE A  68     -22.080 -27.714  -1.000  1.00  6.71           C  
ATOM   1072  O   PHE A  68     -22.976 -28.548  -0.878  1.00  6.71           O  
ATOM   1073  CB  PHE A  68     -21.396 -28.146  -3.375  1.00  6.71           C  
ATOM   1074  CG  PHE A  68     -21.115 -27.602  -4.745  1.00  6.71           C  
ATOM   1075  CD1 PHE A  68     -19.837 -27.658  -5.274  1.00  6.71           C  
ATOM   1076  CD2 PHE A  68     -22.121 -27.015  -5.495  1.00  6.71           C  
ATOM   1077  CE1 PHE A  68     -19.567 -27.142  -6.525  1.00  6.71           C  
ATOM   1078  CE2 PHE A  68     -21.855 -26.498  -6.746  1.00  6.71           C  
ATOM   1079  CZ  PHE A  68     -20.576 -26.560  -7.261  1.00  6.71           C  
ATOM   1080  H   PHE A  68     -21.227 -25.032  -2.503  1.00  6.71           H  
ATOM   1081  HA  PHE A  68     -22.779 -26.662  -2.728  1.00  6.71           H  
ATOM   1082 1HB  PHE A  68     -20.516 -28.675  -3.016  1.00  6.71           H  
ATOM   1083 2HB  PHE A  68     -22.194 -28.883  -3.465  1.00  6.71           H  
ATOM   1084  HD1 PHE A  68     -19.038 -28.117  -4.685  1.00  6.71           H  
ATOM   1085  HD2 PHE A  68     -23.131 -26.962  -5.086  1.00  6.71           H  
ATOM   1086  HE1 PHE A  68     -18.555 -27.191  -6.929  1.00  6.71           H  
ATOM   1087  HE2 PHE A  68     -22.654 -26.037  -7.327  1.00  6.71           H  
ATOM   1088  HZ  PHE A  68     -20.365 -26.151  -8.248  1.00  6.71           H  
ATOM   1089  N   ASN A  69     -21.382 -27.263   0.058  1.00  6.21           N  
ATOM   1090  CA  ASN A  69     -21.680 -27.698   1.424  1.00  6.21           C  
ATOM   1091  C   ASN A  69     -22.200 -26.498   2.216  1.00  6.21           C  
ATOM   1092  O   ASN A  69     -22.335 -26.514   3.444  1.00  6.21           O  
ATOM   1093  CB  ASN A  69     -20.460 -28.302   2.090  1.00  6.21           C  
ATOM   1094  CG  ASN A  69     -20.030 -29.598   1.460  1.00  6.21           C  
ATOM   1095  OD1 ASN A  69     -20.675 -30.639   1.636  1.00  6.21           O  
ATOM   1096  ND2 ASN A  69     -18.942 -29.560   0.738  1.00  6.21           N  
ATOM   1097  H   ASN A  69     -20.603 -26.612  -0.063  1.00  6.21           H  
ATOM   1098  HA  ASN A  69     -22.473 -28.446   1.399  1.00  6.21           H  
ATOM   1099 1HB  ASN A  69     -19.632 -27.592   2.024  1.00  6.21           H  
ATOM   1100 2HB  ASN A  69     -20.665 -28.470   3.146  1.00  6.21           H  
ATOM   1101 1HD2 ASN A  69     -18.604 -30.390   0.296  1.00  6.21           H  
ATOM   1102 2HD2 ASN A  69     -18.445 -28.696   0.633  1.00  6.21           H  
ATOM   1103  N   GLN A  70     -22.550 -25.456   1.483  1.00  6.41           N  
ATOM   1104  CA  GLN A  70     -23.032 -24.219   2.071  1.00  6.41           C  
ATOM   1105  C   GLN A  70     -24.518 -24.323   2.378  1.00  6.41           C  
ATOM   1106  O   GLN A  70     -25.368 -23.845   1.625  1.00  6.41           O  
ATOM   1107  CB  GLN A  70     -22.719 -23.034   1.148  1.00  6.41           C  
ATOM   1108  CG  GLN A  70     -21.199 -22.767   0.968  1.00  6.41           C  
ATOM   1109  CD  GLN A  70     -20.902 -21.618   0.002  1.00  6.41           C  
ATOM   1110  OE1 GLN A  70     -21.816 -21.103  -0.654  1.00  6.41           O  
ATOM   1111  NE2 GLN A  70     -19.633 -21.207  -0.096  1.00  6.41           N  
ATOM   1112  H   GLN A  70     -22.452 -25.522   0.483  1.00  6.41           H  
ATOM   1113  HA  GLN A  70     -22.509 -24.056   3.013  1.00  6.41           H  
ATOM   1114 1HB  GLN A  70     -23.153 -23.211   0.165  1.00  6.41           H  
ATOM   1115 2HB  GLN A  70     -23.176 -22.130   1.552  1.00  6.41           H  
ATOM   1116 1HG  GLN A  70     -20.768 -22.512   1.936  1.00  6.41           H  
ATOM   1117 2HG  GLN A  70     -20.722 -23.669   0.584  1.00  6.41           H  
ATOM   1118 1HE2 GLN A  70     -19.400 -20.458  -0.712  1.00  6.41           H  
ATOM   1119 2HE2 GLN A  70     -18.887 -21.645   0.458  1.00  6.41           H  
ATOM   1120  N   LYS A  71     -24.803 -24.988   3.491  1.00  7.31           N  
ATOM   1121  CA  LYS A  71     -26.158 -25.274   3.939  1.00  7.31           C  
ATOM   1122  C   LYS A  71     -27.019 -23.996   3.871  1.00  7.31           C  
ATOM   1123  O   LYS A  71     -26.585 -22.960   4.377  1.00  7.31           O  
ATOM   1124  CB  LYS A  71     -26.116 -25.801   5.380  1.00  7.31           C  
ATOM   1125  CG  LYS A  71     -27.461 -26.208   5.979  1.00  7.31           C  
ATOM   1126  CD  LYS A  71     -27.298 -26.760   7.392  1.00  7.31           C  
ATOM   1127  CE  LYS A  71     -28.643 -27.151   7.994  1.00  7.31           C  
ATOM   1128  NZ  LYS A  71     -28.497 -27.691   9.377  1.00  7.31           N  
ATOM   1129  H   LYS A  71     -24.002 -25.363   4.002  1.00  7.31           H  
ATOM   1130  HA  LYS A  71     -26.549 -26.061   3.310  1.00  7.31           H  
ATOM   1131 1HB  LYS A  71     -25.452 -26.668   5.425  1.00  7.31           H  
ATOM   1132 2HB  LYS A  71     -25.689 -25.036   6.030  1.00  7.31           H  
ATOM   1133 1HG  LYS A  71     -28.118 -25.359   6.018  1.00  7.31           H  
ATOM   1134 2HG  LYS A  71     -27.920 -26.974   5.358  1.00  7.31           H  
ATOM   1135 1HD  LYS A  71     -26.648 -27.637   7.371  1.00  7.31           H  
ATOM   1136 2HD  LYS A  71     -26.837 -26.001   8.026  1.00  7.31           H  
ATOM   1137 1HE  LYS A  71     -29.289 -26.270   8.025  1.00  7.31           H  
ATOM   1138 2HE  LYS A  71     -29.108 -27.909   7.366  1.00  7.31           H  
ATOM   1139 1HZ  LYS A  71     -29.408 -27.934   9.741  1.00  7.31           H  
ATOM   1140 2HZ  LYS A  71     -27.909 -28.513   9.362  1.00  7.31           H  
ATOM   1141 3HZ  LYS A  71     -28.079 -26.985   9.968  1.00  7.31           H  
ATOM   1142  N   PRO A  72     -28.242 -24.040   3.278  1.00  8.90           N  
ATOM   1143  CA  PRO A  72     -29.206 -22.943   3.147  1.00  8.90           C  
ATOM   1144  C   PRO A  72     -29.527 -22.210   4.447  1.00  8.90           C  
ATOM   1145  O   PRO A  72     -29.855 -21.018   4.404  1.00  8.90           O  
ATOM   1146  CB  PRO A  72     -30.457 -23.668   2.639  1.00  8.90           C  
ATOM   1147  CG  PRO A  72     -29.924 -24.832   1.855  1.00  8.90           C  
ATOM   1148  CD  PRO A  72     -28.695 -25.287   2.603  1.00  8.90           C  
ATOM   1149  HA  PRO A  72     -28.836 -22.233   2.394  1.00  8.90           H  
ATOM   1150 1HB  PRO A  72     -31.083 -23.972   3.496  1.00  8.90           H  
ATOM   1151 2HB  PRO A  72     -31.063 -22.984   2.031  1.00  8.90           H  
ATOM   1152 1HG  PRO A  72     -30.691 -25.619   1.779  1.00  8.90           H  
ATOM   1153 2HG  PRO A  72     -29.692 -24.517   0.827  1.00  8.90           H  
ATOM   1154 1HD  PRO A  72     -28.944 -26.074   3.323  1.00  8.90           H  
ATOM   1155 2HD  PRO A  72     -27.973 -25.608   1.835  1.00  8.90           H  
ATOM   1156  N   ARG A  73     -29.413 -22.937   5.575  1.00 11.16           N  
ATOM   1157  CA  ARG A  73     -29.678 -22.508   6.961  1.00 11.16           C  
ATOM   1158  C   ARG A  73     -31.076 -22.905   7.419  1.00 11.16           C  
ATOM   1159  O   ARG A  73     -32.038 -22.853   6.649  1.00 11.16           O  
ATOM   1160  CB  ARG A  73     -29.511 -21.006   7.145  1.00 11.16           C  
ATOM   1161  CG  ARG A  73     -28.095 -20.483   6.971  1.00 11.16           C  
ATOM   1162  CD  ARG A  73     -28.080 -19.025   6.889  1.00 11.16           C  
ATOM   1163  NE  ARG A  73     -28.761 -18.588   5.695  1.00 11.16           N  
ATOM   1164  CZ  ARG A  73     -28.853 -17.305   5.277  1.00 11.16           C  
ATOM   1165  NH1 ARG A  73     -28.277 -16.332   5.966  1.00 11.16           N  
ATOM   1166  NH2 ARG A  73     -29.520 -17.019   4.169  1.00 11.16           N  
ATOM   1167  H   ARG A  73     -29.119 -23.889   5.462  1.00 11.16           H  
ATOM   1168  HA  ARG A  73     -28.958 -23.002   7.616  1.00 11.16           H  
ATOM   1169 1HB  ARG A  73     -30.219 -20.427   6.574  1.00 11.16           H  
ATOM   1170 2HB  ARG A  73     -29.753 -20.790   8.162  1.00 11.16           H  
ATOM   1171 1HG  ARG A  73     -27.504 -20.774   7.838  1.00 11.16           H  
ATOM   1172 2HG  ARG A  73     -27.634 -20.887   6.070  1.00 11.16           H  
ATOM   1173 1HD  ARG A  73     -28.586 -18.593   7.756  1.00 11.16           H  
ATOM   1174 2HD  ARG A  73     -27.060 -18.674   6.842  1.00 11.16           H  
ATOM   1175  HE  ARG A  73     -29.225 -19.325   5.140  1.00 11.16           H  
ATOM   1176 1HH1 ARG A  73     -27.761 -16.534   6.835  1.00 11.16           H  
ATOM   1177 2HH1 ARG A  73     -28.352 -15.380   5.649  1.00 11.16           H  
ATOM   1178 1HH2 ARG A  73     -29.968 -17.756   3.639  1.00 11.16           H  
ATOM   1179 2HH2 ARG A  73     -29.593 -16.066   3.860  1.00 11.16           H  
ATOM   1180  N   ALA A  74     -31.171 -23.368   8.667  1.00 14.02           N  
ATOM   1181  CA  ALA A  74     -32.446 -23.754   9.257  1.00 14.02           C  
ATOM   1182  C   ALA A  74     -33.148 -22.492   9.743  1.00 14.02           C  
ATOM   1183  O   ALA A  74     -32.479 -21.485   9.983  1.00 14.02           O  
ATOM   1184  CB  ALA A  74     -32.240 -24.732  10.403  1.00 14.02           C  
ATOM   1185  H   ALA A  74     -30.342 -23.390   9.276  1.00 14.02           H  
ATOM   1186  HA  ALA A  74     -33.039 -24.231   8.485  1.00 14.02           H  
ATOM   1187 1HB  ALA A  74     -33.195 -25.018  10.833  1.00 14.02           H  
ATOM   1188 2HB  ALA A  74     -31.730 -25.616  10.036  1.00 14.02           H  
ATOM   1189 3HB  ALA A  74     -31.631 -24.257  11.174  1.00 14.02           H  
ATOM   1190  N   PRO A  75     -34.476 -22.455   9.866  1.00 17.22           N  
ATOM   1191  CA  PRO A  75     -35.159 -21.327  10.447  1.00 17.22           C  
ATOM   1192  C   PRO A  75     -34.547 -21.029  11.806  1.00 17.22           C  
ATOM   1193  O   PRO A  75     -34.371 -21.928  12.626  1.00 17.22           O  
ATOM   1194  CB  PRO A  75     -36.596 -21.842  10.553  1.00 17.22           C  
ATOM   1195  CG  PRO A  75     -36.710 -22.847   9.415  1.00 17.22           C  
ATOM   1196  CD  PRO A  75     -35.354 -23.533   9.372  1.00 17.22           C  
ATOM   1197  HA  PRO A  75     -35.082 -20.461   9.772  1.00 17.22           H  
ATOM   1198 1HB  PRO A  75     -36.759 -22.293  11.543  1.00 17.22           H  
ATOM   1199 2HB  PRO A  75     -37.300 -21.005  10.461  1.00 17.22           H  
ATOM   1200 1HG  PRO A  75     -37.538 -23.548   9.605  1.00 17.22           H  
ATOM   1201 2HG  PRO A  75     -36.946 -22.324   8.475  1.00 17.22           H  
ATOM   1202 1HD  PRO A  75     -35.334 -24.404  10.038  1.00 17.22           H  
ATOM   1203 2HD  PRO A  75     -35.136 -23.788   8.327  1.00 17.22           H  
ATOM   1204  N   GLY A  76     -34.251 -19.761  12.044  1.00 19.90           N  
ATOM   1205  CA  GLY A  76     -33.653 -19.289  13.294  1.00 19.90           C  
ATOM   1206  C   GLY A  76     -32.121 -19.181  13.229  1.00 19.90           C  
ATOM   1207  O   GLY A  76     -31.529 -18.362  13.937  1.00 19.90           O  
ATOM   1208  H   GLY A  76     -34.436 -19.082  11.318  1.00 19.90           H  
ATOM   1209 1HA  GLY A  76     -34.076 -18.316  13.549  1.00 19.90           H  
ATOM   1210 2HA  GLY A  76     -33.931 -19.967  14.101  1.00 19.90           H  
ATOM   1211  N   ASP A  77     -31.475 -19.907  12.304  1.00 21.23           N  
ATOM   1212  CA  ASP A  77     -30.013 -19.838  12.190  1.00 21.23           C  
ATOM   1213  C   ASP A  77     -29.586 -18.436  11.819  1.00 21.23           C  
ATOM   1214  O   ASP A  77     -28.520 -17.973  12.219  1.00 21.23           O  
ATOM   1215  CB  ASP A  77     -29.461 -20.832  11.170  1.00 21.23           C  
ATOM   1216  CG  ASP A  77     -29.418 -22.318  11.637  1.00 21.23           C  
ATOM   1217  OD1 ASP A  77     -29.521 -22.563  12.815  1.00 21.23           O  
ATOM   1218  OD2 ASP A  77     -29.314 -23.205  10.780  1.00 21.23           O  
ATOM   1219  H   ASP A  77     -31.991 -20.533  11.684  1.00 21.23           H  
ATOM   1220  HA  ASP A  77     -29.581 -20.080  13.161  1.00 21.23           H  
ATOM   1221 1HB  ASP A  77     -30.090 -20.784  10.303  1.00 21.23           H  
ATOM   1222 2HB  ASP A  77     -28.460 -20.524  10.868  1.00 21.23           H  
ATOM   1223  N   GLU A  78     -30.434 -17.754  11.064  1.00 21.33           N  
ATOM   1224  CA  GLU A  78     -30.161 -16.398  10.642  1.00 21.33           C  
ATOM   1225  C   GLU A  78     -30.035 -15.482  11.855  1.00 21.33           C  
ATOM   1226  O   GLU A  78     -29.232 -14.549  11.850  1.00 21.33           O  
ATOM   1227  CB  GLU A  78     -31.288 -15.897   9.740  1.00 21.33           C  
ATOM   1228  CG  GLU A  78     -31.366 -16.583   8.375  1.00 21.33           C  
ATOM   1229  CD  GLU A  78     -32.561 -16.132   7.556  1.00 21.33           C  
ATOM   1230  OE1 GLU A  78     -33.388 -15.428   8.088  1.00 21.33           O  
ATOM   1231  OE2 GLU A  78     -32.647 -16.498   6.405  1.00 21.33           O  
ATOM   1232  H   GLU A  78     -31.291 -18.203  10.778  1.00 21.33           H  
ATOM   1233  HA  GLU A  78     -29.218 -16.384  10.090  1.00 21.33           H  
ATOM   1234 1HB  GLU A  78     -32.244 -16.042  10.244  1.00 21.33           H  
ATOM   1235 2HB  GLU A  78     -31.166 -14.828   9.570  1.00 21.33           H  
ATOM   1236 1HG  GLU A  78     -30.457 -16.362   7.825  1.00 21.33           H  
ATOM   1237 2HG  GLU A  78     -31.412 -17.664   8.523  1.00 21.33           H  
ATOM   1238  N   GLU A  79     -30.842 -15.730  12.897  1.00 20.16           N  
ATOM   1239  CA  GLU A  79     -30.803 -14.878  14.071  1.00 20.16           C  
ATOM   1240  C   GLU A  79     -29.478 -15.102  14.760  1.00 20.16           C  
ATOM   1241  O   GLU A  79     -28.843 -14.160  15.240  1.00 20.16           O  
ATOM   1242  CB  GLU A  79     -31.967 -15.194  15.015  1.00 20.16           C  
ATOM   1243  CG  GLU A  79     -33.346 -14.828  14.453  1.00 20.16           C  
ATOM   1244  CD  GLU A  79     -34.497 -15.225  15.358  1.00 20.16           C  
ATOM   1245  OE1 GLU A  79     -34.263 -15.892  16.337  1.00 20.16           O  
ATOM   1246  OE2 GLU A  79     -35.611 -14.858  15.061  1.00 20.16           O  
ATOM   1247  H   GLU A  79     -31.442 -16.546  12.904  1.00 20.16           H  
ATOM   1248  HA  GLU A  79     -30.866 -13.835  13.760  1.00 20.16           H  
ATOM   1249 1HB  GLU A  79     -31.970 -16.254  15.253  1.00 20.16           H  
ATOM   1250 2HB  GLU A  79     -31.831 -14.651  15.950  1.00 20.16           H  
ATOM   1251 1HG  GLU A  79     -33.382 -13.753  14.286  1.00 20.16           H  
ATOM   1252 2HG  GLU A  79     -33.464 -15.322  13.487  1.00 20.16           H  
ATOM   1253  N   ALA A  80     -29.047 -16.370  14.789  1.00 17.94           N  
ATOM   1254  CA  ALA A  80     -27.770 -16.704  15.402  1.00 17.94           C  
ATOM   1255  C   ALA A  80     -26.647 -15.993  14.661  1.00 17.94           C  
ATOM   1256  O   ALA A  80     -25.732 -15.447  15.278  1.00 17.94           O  
ATOM   1257  CB  ALA A  80     -27.542 -18.206  15.391  1.00 17.94           C  
ATOM   1258  H   ALA A  80     -29.642 -17.099  14.387  1.00 17.94           H  
ATOM   1259  HA  ALA A  80     -27.780 -16.349  16.432  1.00 17.94           H  
ATOM   1260 1HB  ALA A  80     -26.590 -18.430  15.868  1.00 17.94           H  
ATOM   1261 2HB  ALA A  80     -28.349 -18.700  15.932  1.00 17.94           H  
ATOM   1262 3HB  ALA A  80     -27.523 -18.568  14.372  1.00 17.94           H  
ATOM   1263  N   GLN A  81     -26.751 -15.933  13.328  1.00 15.25           N  
ATOM   1264  CA  GLN A  81     -25.729 -15.246  12.553  1.00 15.25           C  
ATOM   1265  C   GLN A  81     -25.709 -13.768  12.895  1.00 15.25           C  
ATOM   1266  O   GLN A  81     -24.636 -13.186  13.057  1.00 15.25           O  
ATOM   1267  CB  GLN A  81     -25.941 -15.428  11.048  1.00 15.25           C  
ATOM   1268  CG  GLN A  81     -25.662 -16.825  10.543  1.00 15.25           C  
ATOM   1269  CD  GLN A  81     -25.918 -16.958   9.058  1.00 15.25           C  
ATOM   1270  OE1 GLN A  81     -26.958 -16.520   8.541  1.00 15.25           O  
ATOM   1271  NE2 GLN A  81     -24.947 -17.545   8.355  1.00 15.25           N  
ATOM   1272  H   GLN A  81     -27.520 -16.414  12.861  1.00 15.25           H  
ATOM   1273  HA  GLN A  81     -24.762 -15.666  12.812  1.00 15.25           H  
ATOM   1274 1HB  GLN A  81     -26.969 -15.179  10.796  1.00 15.25           H  
ATOM   1275 2HB  GLN A  81     -25.297 -14.736  10.506  1.00 15.25           H  
ATOM   1276 1HG  GLN A  81     -24.619 -17.070  10.737  1.00 15.25           H  
ATOM   1277 2HG  GLN A  81     -26.313 -17.522  11.068  1.00 15.25           H  
ATOM   1278 1HE2 GLN A  81     -25.022 -17.651   7.364  1.00 15.25           H  
ATOM   1279 2HE2 GLN A  81     -24.122 -17.870   8.822  1.00 15.25           H  
ATOM   1280  N   VAL A  82     -26.879 -13.166  13.088  1.00 12.34           N  
ATOM   1281  CA  VAL A  82     -26.902 -11.760  13.447  1.00 12.34           C  
ATOM   1282  C   VAL A  82     -26.240 -11.535  14.796  1.00 12.34           C  
ATOM   1283  O   VAL A  82     -25.413 -10.633  14.936  1.00 12.34           O  
ATOM   1284  CB  VAL A  82     -28.333 -11.213  13.464  1.00 12.34           C  
ATOM   1285  CG1 VAL A  82     -28.340  -9.812  14.049  1.00 12.34           C  
ATOM   1286  CG2 VAL A  82     -28.869 -11.186  12.045  1.00 12.34           C  
ATOM   1287  H   VAL A  82     -27.750 -13.680  12.936  1.00 12.34           H  
ATOM   1288  HA  VAL A  82     -26.342 -11.207  12.693  1.00 12.34           H  
ATOM   1289  HB  VAL A  82     -28.959 -11.850  14.088  1.00 12.34           H  
ATOM   1290 1HG1 VAL A  82     -29.358  -9.427  14.064  1.00 12.34           H  
ATOM   1291 2HG1 VAL A  82     -27.953  -9.850  15.064  1.00 12.34           H  
ATOM   1292 3HG1 VAL A  82     -27.712  -9.158  13.444  1.00 12.34           H  
ATOM   1293 1HG2 VAL A  82     -29.888 -10.804  12.049  1.00 12.34           H  
ATOM   1294 2HG2 VAL A  82     -28.239 -10.543  11.434  1.00 12.34           H  
ATOM   1295 3HG2 VAL A  82     -28.862 -12.184  11.636  1.00 12.34           H  
ATOM   1296  N   GLU A  83     -26.566 -12.363  15.792  1.00  9.63           N  
ATOM   1297  CA  GLU A  83     -25.936 -12.176  17.095  1.00  9.63           C  
ATOM   1298  C   GLU A  83     -24.423 -12.387  17.008  1.00  9.63           C  
ATOM   1299  O   GLU A  83     -23.646 -11.664  17.653  1.00  9.63           O  
ATOM   1300  CB  GLU A  83     -26.550 -13.098  18.157  1.00  9.63           C  
ATOM   1301  CG  GLU A  83     -27.984 -12.717  18.576  1.00  9.63           C  
ATOM   1302  CD  GLU A  83     -28.564 -13.609  19.677  1.00  9.63           C  
ATOM   1303  OE1 GLU A  83     -27.932 -14.574  20.044  1.00  9.63           O  
ATOM   1304  OE2 GLU A  83     -29.636 -13.304  20.152  1.00  9.63           O  
ATOM   1305  H   GLU A  83     -27.256 -13.101  15.637  1.00  9.63           H  
ATOM   1306  HA  GLU A  83     -26.110 -11.154  17.412  1.00  9.63           H  
ATOM   1307 1HB  GLU A  83     -26.579 -14.119  17.768  1.00  9.63           H  
ATOM   1308 2HB  GLU A  83     -25.922 -13.102  19.046  1.00  9.63           H  
ATOM   1309 1HG  GLU A  83     -27.986 -11.683  18.919  1.00  9.63           H  
ATOM   1310 2HG  GLU A  83     -28.624 -12.778  17.693  1.00  9.63           H  
ATOM   1311  N   ASN A  84     -23.987 -13.348  16.189  1.00  7.60           N  
ATOM   1312  CA  ASN A  84     -22.566 -13.609  16.037  1.00  7.60           C  
ATOM   1313  C   ASN A  84     -21.863 -12.408  15.407  1.00  7.60           C  
ATOM   1314  O   ASN A  84     -20.767 -12.038  15.835  1.00  7.60           O  
ATOM   1315  CB  ASN A  84     -22.353 -14.857  15.206  1.00  7.60           C  
ATOM   1316  CG  ASN A  84     -22.718 -16.122  15.951  1.00  7.60           C  
ATOM   1317  OD1 ASN A  84     -22.772 -16.152  17.189  1.00  7.60           O  
ATOM   1318  ND2 ASN A  84     -22.975 -17.173  15.213  1.00  7.60           N  
ATOM   1319  H   ASN A  84     -24.658 -13.935  15.690  1.00  7.60           H  
ATOM   1320  HA  ASN A  84     -22.133 -13.764  17.026  1.00  7.60           H  
ATOM   1321 1HB  ASN A  84     -22.961 -14.794  14.307  1.00  7.60           H  
ATOM   1322 2HB  ASN A  84     -21.312 -14.916  14.893  1.00  7.60           H  
ATOM   1323 1HD2 ASN A  84     -23.226 -18.038  15.647  1.00  7.60           H  
ATOM   1324 2HD2 ASN A  84     -22.921 -17.110  14.219  1.00  7.60           H  
ATOM   1325  N   LEU A  85     -22.511 -11.770  14.424  1.00  6.47           N  
ATOM   1326  CA  LEU A  85     -21.955 -10.589  13.770  1.00  6.47           C  
ATOM   1327  C   LEU A  85     -21.886  -9.412  14.731  1.00  6.47           C  
ATOM   1328  O   LEU A  85     -20.895  -8.681  14.760  1.00  6.47           O  
ATOM   1329  CB  LEU A  85     -22.792 -10.233  12.544  1.00  6.47           C  
ATOM   1330  CG  LEU A  85     -22.680 -11.225  11.384  1.00  6.47           C  
ATOM   1331  CD1 LEU A  85     -23.724 -10.890  10.330  1.00  6.47           C  
ATOM   1332  CD2 LEU A  85     -21.274 -11.156  10.816  1.00  6.47           C  
ATOM   1333  H   LEU A  85     -23.406 -12.138  14.100  1.00  6.47           H  
ATOM   1334  HA  LEU A  85     -20.946 -10.824  13.441  1.00  6.47           H  
ATOM   1335 1HB  LEU A  85     -23.840 -10.193  12.843  1.00  6.47           H  
ATOM   1336 2HB  LEU A  85     -22.494  -9.250  12.186  1.00  6.47           H  
ATOM   1337  HG  LEU A  85     -22.866 -12.230  11.739  1.00  6.47           H  
ATOM   1338 1HD1 LEU A  85     -23.650 -11.599   9.507  1.00  6.47           H  
ATOM   1339 2HD1 LEU A  85     -24.716 -10.956  10.778  1.00  6.47           H  
ATOM   1340 3HD1 LEU A  85     -23.556  -9.881   9.959  1.00  6.47           H  
ATOM   1341 1HD2 LEU A  85     -21.181 -11.864   9.992  1.00  6.47           H  
ATOM   1342 2HD2 LEU A  85     -21.075 -10.148  10.454  1.00  6.47           H  
ATOM   1343 3HD2 LEU A  85     -20.556 -11.411  11.596  1.00  6.47           H  
ATOM   1344  N   ILE A  86     -22.908  -9.262  15.571  1.00  6.20           N  
ATOM   1345  CA  ILE A  86     -22.909  -8.187  16.549  1.00  6.20           C  
ATOM   1346  C   ILE A  86     -21.739  -8.378  17.498  1.00  6.20           C  
ATOM   1347  O   ILE A  86     -21.009  -7.431  17.798  1.00  6.20           O  
ATOM   1348  CB  ILE A  86     -24.234  -8.136  17.329  1.00  6.20           C  
ATOM   1349  CG1 ILE A  86     -25.370  -7.698  16.394  1.00  6.20           C  
ATOM   1350  CG2 ILE A  86     -24.110  -7.195  18.515  1.00  6.20           C  
ATOM   1351  CD1 ILE A  86     -26.740  -7.904  16.981  1.00  6.20           C  
ATOM   1352  H   ILE A  86     -23.714  -9.885  15.501  1.00  6.20           H  
ATOM   1353  HA  ILE A  86     -22.780  -7.241  16.028  1.00  6.20           H  
ATOM   1354  HB  ILE A  86     -24.476  -9.136  17.686  1.00  6.20           H  
ATOM   1355 1HG1 ILE A  86     -25.248  -6.642  16.167  1.00  6.20           H  
ATOM   1356 2HG1 ILE A  86     -25.301  -8.256  15.467  1.00  6.20           H  
ATOM   1357 1HG2 ILE A  86     -25.050  -7.178  19.064  1.00  6.20           H  
ATOM   1358 2HG2 ILE A  86     -23.313  -7.543  19.171  1.00  6.20           H  
ATOM   1359 3HG2 ILE A  86     -23.877  -6.191  18.161  1.00  6.20           H  
ATOM   1360 1HD1 ILE A  86     -27.493  -7.571  16.268  1.00  6.20           H  
ATOM   1361 2HD1 ILE A  86     -26.887  -8.959  17.195  1.00  6.20           H  
ATOM   1362 3HD1 ILE A  86     -26.832  -7.331  17.900  1.00  6.20           H  
ATOM   1363  N   THR A  87     -21.539  -9.615  17.949  1.00  6.76           N  
ATOM   1364  CA  THR A  87     -20.426  -9.920  18.824  1.00  6.76           C  
ATOM   1365  C   THR A  87     -19.090  -9.682  18.114  1.00  6.76           C  
ATOM   1366  O   THR A  87     -18.188  -9.068  18.672  1.00  6.76           O  
ATOM   1367  CB  THR A  87     -20.489 -11.377  19.304  1.00  6.76           C  
ATOM   1368  OG1 THR A  87     -21.709 -11.590  20.035  1.00  6.76           O  
ATOM   1369  CG2 THR A  87     -19.298 -11.669  20.201  1.00  6.76           C  
ATOM   1370  H   THR A  87     -22.187 -10.358  17.686  1.00  6.76           H  
ATOM   1371  HA  THR A  87     -20.476  -9.263  19.690  1.00  6.76           H  
ATOM   1372  HB  THR A  87     -20.470 -12.046  18.445  1.00  6.76           H  
ATOM   1373  HG1 THR A  87     -22.462 -11.528  19.409  1.00  6.76           H  
ATOM   1374 1HG2 THR A  87     -19.344 -12.702  20.539  1.00  6.76           H  
ATOM   1375 2HG2 THR A  87     -18.377 -11.509  19.639  1.00  6.76           H  
ATOM   1376 3HG2 THR A  87     -19.320 -11.002  21.061  1.00  6.76           H  
ATOM   1377  N   ALA A  88     -18.961 -10.129  16.865  1.00  8.34           N  
ATOM   1378  CA  ALA A  88     -17.726  -9.960  16.101  1.00  8.34           C  
ATOM   1379  C   ALA A  88     -17.355  -8.486  15.940  1.00  8.34           C  
ATOM   1380  O   ALA A  88     -16.176  -8.103  16.026  1.00  8.34           O  
ATOM   1381  CB  ALA A  88     -17.884 -10.587  14.728  1.00  8.34           C  
ATOM   1382  H   ALA A  88     -19.730 -10.641  16.441  1.00  8.34           H  
ATOM   1383  HA  ALA A  88     -16.924 -10.460  16.640  1.00  8.34           H  
ATOM   1384 1HB  ALA A  88     -16.956 -10.482  14.170  1.00  8.34           H  
ATOM   1385 2HB  ALA A  88     -18.132 -11.643  14.838  1.00  8.34           H  
ATOM   1386 3HB  ALA A  88     -18.687 -10.080  14.197  1.00  8.34           H  
ATOM   1387  N   ASN A  89     -18.367  -7.636  15.804  1.00 11.17           N  
ATOM   1388  CA  ASN A  89     -18.173  -6.211  15.608  1.00 11.17           C  
ATOM   1389  C   ASN A  89     -17.694  -5.518  16.883  1.00 11.17           C  
ATOM   1390  O   ASN A  89     -17.272  -4.359  16.848  1.00 11.17           O  
ATOM   1391  CB  ASN A  89     -19.454  -5.586  15.102  1.00 11.17           C  
ATOM   1392  CG  ASN A  89     -19.760  -5.981  13.672  1.00 11.17           C  
ATOM   1393  OD1 ASN A  89     -18.867  -6.348  12.894  1.00 11.17           O  
ATOM   1394  ND2 ASN A  89     -21.017  -5.915  13.312  1.00 11.17           N  
ATOM   1395  H   ASN A  89     -19.318  -8.005  15.751  1.00 11.17           H  
ATOM   1396  HA  ASN A  89     -17.400  -6.073  14.853  1.00 11.17           H  
ATOM   1397 1HB  ASN A  89     -20.283  -5.905  15.737  1.00 11.17           H  
ATOM   1398 2HB  ASN A  89     -19.386  -4.502  15.167  1.00 11.17           H  
ATOM   1399 1HD2 ASN A  89     -21.285  -6.167  12.383  1.00 11.17           H  
ATOM   1400 2HD2 ASN A  89     -21.706  -5.619  13.969  1.00 11.17           H  
ATOM   1401  N   ALA A  90     -17.688  -6.244  18.007  1.00 15.03           N  
ATOM   1402  CA  ALA A  90     -17.232  -5.715  19.279  1.00 15.03           C  
ATOM   1403  C   ALA A  90     -15.708  -5.739  19.349  1.00 15.03           C  
ATOM   1404  O   ALA A  90     -15.133  -5.293  20.335  1.00 15.03           O  
ATOM   1405  CB  ALA A  90     -17.815  -6.501  20.439  1.00 15.03           C  
ATOM   1406  H   ALA A  90     -18.014  -7.209  18.000  1.00 15.03           H  
ATOM   1407  HA  ALA A  90     -17.567  -4.684  19.350  1.00 15.03           H  
ATOM   1408 1HB  ALA A  90     -17.475  -6.062  21.376  1.00 15.03           H  
ATOM   1409 2HB  ALA A  90     -18.904  -6.470  20.389  1.00 15.03           H  
ATOM   1410 3HB  ALA A  90     -17.481  -7.529  20.386  1.00 15.03           H  
ATOM   1411  N   THR A  91     -15.046  -6.246  18.303  1.00 19.14           N  
ATOM   1412  CA  THR A  91     -13.589  -6.284  18.249  1.00 19.14           C  
ATOM   1413  C   THR A  91     -12.956  -4.890  18.363  1.00 19.14           C  
ATOM   1414  O   THR A  91     -11.900  -4.737  18.969  1.00 19.14           O  
ATOM   1415  CB  THR A  91     -13.095  -6.919  16.938  1.00 19.14           C  
ATOM   1416  OG1 THR A  91     -13.568  -8.267  16.838  1.00 19.14           O  
ATOM   1417  CG2 THR A  91     -11.575  -6.908  16.903  1.00 19.14           C  
ATOM   1418  H   THR A  91     -15.565  -6.649  17.519  1.00 19.14           H  
ATOM   1419  HA  THR A  91     -13.233  -6.885  19.086  1.00 19.14           H  
ATOM   1420  HB  THR A  91     -13.478  -6.349  16.093  1.00 19.14           H  
ATOM   1421  HG1 THR A  91     -14.527  -8.256  16.612  1.00 19.14           H  
ATOM   1422 1HG2 THR A  91     -11.232  -7.354  15.970  1.00 19.14           H  
ATOM   1423 2HG2 THR A  91     -11.219  -5.881  16.969  1.00 19.14           H  
ATOM   1424 3HG2 THR A  91     -11.187  -7.483  17.744  1.00 19.14           H  
ATOM   1425  N   GLU A  92     -13.552  -3.891  17.705  1.00 22.44           N  
ATOM   1426  CA  GLU A  92     -13.017  -2.526  17.717  1.00 22.44           C  
ATOM   1427  C   GLU A  92     -13.300  -1.710  19.009  1.00 22.44           C  
ATOM   1428  O   GLU A  92     -12.333  -1.280  19.638  1.00 22.44           O  
ATOM   1429  CB  GLU A  92     -13.449  -1.761  16.458  1.00 22.44           C  
ATOM   1430  CG  GLU A  92     -12.956  -0.322  16.404  1.00 22.44           C  
ATOM   1431  CD  GLU A  92     -13.342   0.389  15.134  1.00 22.44           C  
ATOM   1432  OE1 GLU A  92     -13.981  -0.214  14.303  1.00 22.44           O  
ATOM   1433  OE2 GLU A  92     -12.998   1.539  14.996  1.00 22.44           O  
ATOM   1434  H   GLU A  92     -14.412  -4.089  17.213  1.00 22.44           H  
ATOM   1435  HA  GLU A  92     -11.933  -2.614  17.650  1.00 22.44           H  
ATOM   1436 1HB  GLU A  92     -13.010  -2.261  15.595  1.00 22.44           H  
ATOM   1437 2HB  GLU A  92     -14.509  -1.788  16.305  1.00 22.44           H  
ATOM   1438 1HG  GLU A  92     -13.374   0.223  17.252  1.00 22.44           H  
ATOM   1439 2HG  GLU A  92     -11.873  -0.320  16.507  1.00 22.44           H  
ATOM   1440  N   PRO A  93     -14.564  -1.466  19.443  1.00 24.21           N  
ATOM   1441  CA  PRO A  93     -14.917  -0.717  20.640  1.00 24.21           C  
ATOM   1442  C   PRO A  93     -14.522  -1.601  21.786  1.00 24.21           C  
ATOM   1443  O   PRO A  93     -13.965  -2.666  21.533  1.00 24.21           O  
ATOM   1444  CB  PRO A  93     -16.426  -0.524  20.515  1.00 24.21           C  
ATOM   1445  CG  PRO A  93     -16.878  -1.723  19.743  1.00 24.21           C  
ATOM   1446  CD  PRO A  93     -15.767  -1.966  18.728  1.00 24.21           C  
ATOM   1447  HA  PRO A  93     -14.375   0.241  20.665  1.00 24.21           H  
ATOM   1448 1HB  PRO A  93     -16.882  -0.462  21.517  1.00 24.21           H  
ATOM   1449 2HB  PRO A  93     -16.641   0.426  20.007  1.00 24.21           H  
ATOM   1450 1HG  PRO A  93     -17.004  -2.572  20.435  1.00 24.21           H  
ATOM   1451 2HG  PRO A  93     -17.855  -1.546  19.274  1.00 24.21           H  
ATOM   1452 1HD  PRO A  93     -15.735  -3.013  18.528  1.00 24.21           H  
ATOM   1453 2HD  PRO A  93     -15.978  -1.369  17.840  1.00 24.21           H  
ATOM   1454  N   GLN A  94     -14.770  -1.218  23.036  1.00 24.67           N  
ATOM   1455  CA  GLN A  94     -14.282  -2.075  24.120  1.00 24.67           C  
ATOM   1456  C   GLN A  94     -12.750  -2.098  24.039  1.00 24.67           C  
ATOM   1457  O   GLN A  94     -12.091  -1.320  24.724  1.00 24.67           O  
ATOM   1458  CB  GLN A  94     -14.911  -3.489  24.094  1.00 24.67           C  
ATOM   1459  CG  GLN A  94     -16.421  -3.470  24.256  1.00 24.67           C  
ATOM   1460  CD  GLN A  94     -16.860  -2.927  25.605  1.00 24.67           C  
ATOM   1461  OE1 GLN A  94     -16.499  -3.459  26.660  1.00 24.67           O  
ATOM   1462  NE2 GLN A  94     -17.638  -1.852  25.577  1.00 24.67           N  
ATOM   1463  H   GLN A  94     -15.261  -0.342  23.238  1.00 24.67           H  
ATOM   1464  HA  GLN A  94     -14.555  -1.616  25.070  1.00 24.67           H  
ATOM   1465 1HB  GLN A  94     -14.685  -4.049  23.199  1.00 24.67           H  
ATOM   1466 2HB  GLN A  94     -14.506  -4.064  24.926  1.00 24.67           H  
ATOM   1467 1HG  GLN A  94     -16.848  -2.840  23.474  1.00 24.67           H  
ATOM   1468 2HG  GLN A  94     -16.793  -4.489  24.155  1.00 24.67           H  
ATOM   1469 1HE2 GLN A  94     -17.955  -1.439  26.431  1.00 24.67           H  
ATOM   1470 2HE2 GLN A  94     -17.900  -1.440  24.700  1.00 24.67           H  
ATOM   1471  N   LYS A  95     -12.182  -3.004  23.263  1.00 24.67           N  
ATOM   1472  CA  LYS A  95     -10.735  -3.091  23.077  1.00 24.67           C  
ATOM   1473  C   LYS A  95     -10.089  -1.711  22.828  1.00 24.67           C  
ATOM   1474  O   LYS A  95      -9.055  -1.402  23.416  1.00 24.67           O  
ATOM   1475  CB  LYS A  95     -10.443  -3.985  21.872  1.00 24.67           C  
ATOM   1476  CG  LYS A  95      -8.971  -4.199  21.550  1.00 24.67           C  
ATOM   1477  CD  LYS A  95      -8.811  -5.123  20.338  1.00 24.67           C  
ATOM   1478  CE  LYS A  95      -7.354  -5.303  19.954  1.00 24.67           C  
ATOM   1479  NZ  LYS A  95      -7.203  -6.182  18.766  1.00 24.67           N  
ATOM   1480  H   LYS A  95     -12.798  -3.581  22.700  1.00 24.67           H  
ATOM   1481  HA  LYS A  95     -10.293  -3.520  23.975  1.00 24.67           H  
ATOM   1482 1HB  LYS A  95     -10.909  -4.958  22.014  1.00 24.67           H  
ATOM   1483 2HB  LYS A  95     -10.909  -3.538  20.987  1.00 24.67           H  
ATOM   1484 1HG  LYS A  95      -8.512  -3.235  21.326  1.00 24.67           H  
ATOM   1485 2HG  LYS A  95      -8.467  -4.636  22.408  1.00 24.67           H  
ATOM   1486 1HD  LYS A  95      -9.247  -6.098  20.559  1.00 24.67           H  
ATOM   1487 2HD  LYS A  95      -9.349  -4.694  19.490  1.00 24.67           H  
ATOM   1488 1HE  LYS A  95      -6.921  -4.329  19.730  1.00 24.67           H  
ATOM   1489 2HE  LYS A  95      -6.816  -5.746  20.791  1.00 24.67           H  
ATOM   1490 1HZ  LYS A  95      -6.223  -6.281  18.538  1.00 24.67           H  
ATOM   1491 2HZ  LYS A  95      -7.597  -7.090  18.970  1.00 24.67           H  
ATOM   1492 3HZ  LYS A  95      -7.693  -5.771  17.984  1.00 24.67           H  
ATOM   1493  N   ALA A  96     -10.697  -0.859  21.985  1.00 24.67           N  
ATOM   1494  CA  ALA A  96     -10.141   0.471  21.712  1.00 24.67           C  
ATOM   1495  C   ALA A  96     -10.499   1.520  22.778  1.00 24.67           C  
ATOM   1496  O   ALA A  96     -10.091   2.677  22.660  1.00 24.67           O  
ATOM   1497  CB  ALA A  96     -10.623   0.982  20.366  1.00 24.67           C  
ATOM   1498  H   ALA A  96     -11.536  -1.140  21.472  1.00 24.67           H  
ATOM   1499  HA  ALA A  96      -9.057   0.373  21.686  1.00 24.67           H  
ATOM   1500 1HB  ALA A  96     -10.170   1.950  20.160  1.00 24.67           H  
ATOM   1501 2HB  ALA A  96     -10.342   0.275  19.585  1.00 24.67           H  
ATOM   1502 3HB  ALA A  96     -11.708   1.085  20.388  1.00 24.67           H  
ATOM   1503  N   GLU A  97     -11.300   1.145  23.776  1.00 24.67           N  
ATOM   1504  CA  GLU A  97     -11.750   2.074  24.811  1.00 24.67           C  
ATOM   1505  C   GLU A  97     -11.071   1.826  26.164  1.00 24.67           C  
ATOM   1506  O   GLU A  97     -10.872   2.762  26.943  1.00 24.67           O  
ATOM   1507  CB  GLU A  97     -13.268   1.942  25.010  1.00 24.67           C  
ATOM   1508  CG  GLU A  97     -14.126   2.272  23.794  1.00 24.67           C  
ATOM   1509  CD  GLU A  97     -15.613   2.136  24.088  1.00 24.67           C  
ATOM   1510  OE1 GLU A  97     -16.157   2.994  24.740  1.00 24.67           O  
ATOM   1511  OE2 GLU A  97     -16.187   1.141  23.689  1.00 24.67           O  
ATOM   1512  H   GLU A  97     -11.582   0.179  23.849  1.00 24.67           H  
ATOM   1513  HA  GLU A  97     -11.516   3.089  24.493  1.00 24.67           H  
ATOM   1514 1HB  GLU A  97     -13.501   0.919  25.302  1.00 24.67           H  
ATOM   1515 2HB  GLU A  97     -13.581   2.588  25.829  1.00 24.67           H  
ATOM   1516 1HG  GLU A  97     -13.916   3.292  23.477  1.00 24.67           H  
ATOM   1517 2HG  GLU A  97     -13.852   1.602  22.979  1.00 24.67           H  
ATOM   1518  N   ASN A  98     -10.727   0.565  26.432  1.00 24.67           N  
ATOM   1519  CA  ASN A  98     -10.163   0.151  27.713  1.00 24.67           C  
ATOM   1520  C   ASN A  98      -8.817  -0.553  27.553  1.00 24.67           C  
ATOM   1521  O   ASN A  98      -7.781   0.015  27.902  1.00 24.67           O  
ATOM   1522  OXT ASN A  98      -8.810  -1.774  27.398  1.00 24.67           O  
ATOM   1523  CB  ASN A  98     -11.142  -0.759  28.439  1.00 24.67           C  
ATOM   1524  CG  ASN A  98     -12.416  -0.051  28.862  1.00 24.67           C  
ATOM   1525  OD1 ASN A  98     -12.442   0.660  29.873  1.00 24.67           O  
ATOM   1526  ND2 ASN A  98     -13.469  -0.241  28.107  1.00 24.67           N  
ATOM   1527  H   ASN A  98     -10.936  -0.143  25.733  1.00 24.67           H  
ATOM   1528  HA  ASN A  98      -9.991   1.040  28.321  1.00 24.67           H  
ATOM   1529 1HB  ASN A  98     -11.411  -1.586  27.776  1.00 24.67           H  
ATOM   1530 2HB  ASN A  98     -10.664  -1.185  29.319  1.00 24.67           H  
ATOM   1531 1HD2 ASN A  98     -14.339   0.200  28.338  1.00 24.67           H  
ATOM   1532 2HD2 ASN A  98     -13.403  -0.826  27.294  1.00 24.67           H  
TER    1533
ENDMDL

REMARK ID 414519 MODEL 2 2022-09-17_00000195_3_19
PFRMAT TS
TARGET 2022-09-17_00000195_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.047  -0.035  -2.237  1.00 11.97           N  
ATOM      2  CA  MET A   1       1.019  -0.041  -1.243  1.00 11.97           C  
ATOM      3  C   MET A   1       1.621   1.338  -0.968  1.00 11.97           C  
ATOM      4  O   MET A   1       2.389   1.487  -0.015  1.00 11.97           O  
ATOM      5  CB  MET A   1       2.128  -0.999  -1.674  1.00 11.97           C  
ATOM      6  CG  MET A   1       1.718  -2.463  -1.708  1.00 11.97           C  
ATOM      7  SD  MET A   1       3.023  -3.542  -2.337  1.00 11.97           S  
ATOM      8  CE  MET A   1       4.221  -3.433  -1.019  1.00 11.97           C  
ATOM      9 1H   MET A   1       0.332   0.215  -3.138  1.00 11.97           H  
ATOM     10 2H   MET A   1      -0.447  -0.962  -2.292  1.00 11.97           H  
ATOM     11 3H   MET A   1      -0.765   0.620  -1.967  1.00 11.97           H  
ATOM     12  HA  MET A   1       0.601  -0.404  -0.304  1.00 11.97           H  
ATOM     13 1HB  MET A   1       2.481  -0.724  -2.667  1.00 11.97           H  
ATOM     14 2HB  MET A   1       2.974  -0.903  -0.990  1.00 11.97           H  
ATOM     15 1HG  MET A   1       1.459  -2.788  -0.701  1.00 11.97           H  
ATOM     16 2HG  MET A   1       0.840  -2.581  -2.341  1.00 11.97           H  
ATOM     17 1HE  MET A   1       5.087  -4.049  -1.261  1.00 11.97           H  
ATOM     18 2HE  MET A   1       4.535  -2.395  -0.907  1.00 11.97           H  
ATOM     19 3HE  MET A   1       3.773  -3.783  -0.087  1.00 11.97           H  
ATOM     20  N   ALA A   2       1.275   2.362  -1.762  1.00 11.59           N  
ATOM     21  CA  ALA A   2       1.876   3.686  -1.541  1.00 11.59           C  
ATOM     22  C   ALA A   2       1.607   4.235  -0.143  1.00 11.59           C  
ATOM     23  O   ALA A   2       2.494   4.840   0.457  1.00 11.59           O  
ATOM     24  CB  ALA A   2       1.357   4.677  -2.564  1.00 11.59           C  
ATOM     25  H   ALA A   2       0.639   2.258  -2.534  1.00 11.59           H  
ATOM     26  HA  ALA A   2       2.957   3.586  -1.660  1.00 11.59           H  
ATOM     27 1HB  ALA A   2       1.840   5.643  -2.409  1.00 11.59           H  
ATOM     28 2HB  ALA A   2       1.581   4.318  -3.569  1.00 11.59           H  
ATOM     29 3HB  ALA A   2       0.281   4.791  -2.451  1.00 11.59           H  
ATOM     30  N   THR A   3       0.414   3.997   0.408  1.00 11.20           N  
ATOM     31  CA  THR A   3       0.141   4.511   1.745  1.00 11.20           C  
ATOM     32  C   THR A   3       1.118   3.903   2.730  1.00 11.20           C  
ATOM     33  O   THR A   3       1.666   4.596   3.584  1.00 11.20           O  
ATOM     34  CB  THR A   3      -1.291   4.224   2.210  1.00 11.20           C  
ATOM     35  OG1 THR A   3      -2.227   4.880   1.340  1.00 11.20           O  
ATOM     36  CG2 THR A   3      -1.468   4.727   3.636  1.00 11.20           C  
ATOM     37  H   THR A   3      -0.294   3.492  -0.099  1.00 11.20           H  
ATOM     38  HA  THR A   3       0.290   5.588   1.743  1.00 11.20           H  
ATOM     39  HB  THR A   3      -1.476   3.151   2.183  1.00 11.20           H  
ATOM     40  HG1 THR A   3      -3.122   4.729   1.662  1.00 11.20           H  
ATOM     41 1HG2 THR A   3      -2.483   4.522   3.971  1.00 11.20           H  
ATOM     42 2HG2 THR A   3      -0.758   4.219   4.290  1.00 11.20           H  
ATOM     43 3HG2 THR A   3      -1.285   5.801   3.668  1.00 11.20           H  
ATOM     44  N   MET A   4       1.342   2.596   2.621  1.00 10.84           N  
ATOM     45  CA  MET A   4       2.263   1.930   3.522  1.00 10.84           C  
ATOM     46  C   MET A   4       3.626   2.576   3.446  1.00 10.84           C  
ATOM     47  O   MET A   4       4.230   2.879   4.473  1.00 10.84           O  
ATOM     48  CB  MET A   4       2.429   0.467   3.164  1.00 10.84           C  
ATOM     49  CG  MET A   4       3.421  -0.253   4.031  1.00 10.84           C  
ATOM     50  SD  MET A   4       3.851  -1.841   3.362  1.00 10.84           S  
ATOM     51  CE  MET A   4       4.796  -1.240   1.957  1.00 10.84           C  
ATOM     52  H   MET A   4       0.888   2.072   1.890  1.00 10.84           H  
ATOM     53  HA  MET A   4       1.894   2.027   4.542  1.00 10.84           H  
ATOM     54 1HB  MET A   4       1.471  -0.041   3.239  1.00 10.84           H  
ATOM     55 2HB  MET A   4       2.771   0.376   2.140  1.00 10.84           H  
ATOM     56 1HG  MET A   4       4.323   0.347   4.106  1.00 10.84           H  
ATOM     57 2HG  MET A   4       3.015  -0.393   5.032  1.00 10.84           H  
ATOM     58 1HE  MET A   4       5.184  -2.080   1.396  1.00 10.84           H  
ATOM     59 2HE  MET A   4       4.152  -0.632   1.314  1.00 10.84           H  
ATOM     60 3HE  MET A   4       5.626  -0.629   2.309  1.00 10.84           H  
ATOM     61  N   GLU A   5       4.119   2.787   2.222  1.00 10.54           N  
ATOM     62  CA  GLU A   5       5.449   3.359   2.094  1.00 10.54           C  
ATOM     63  C   GLU A   5       5.506   4.760   2.696  1.00 10.54           C  
ATOM     64  O   GLU A   5       6.481   5.100   3.369  1.00 10.54           O  
ATOM     65  CB  GLU A   5       5.897   3.393   0.630  1.00 10.54           C  
ATOM     66  CG  GLU A   5       6.195   2.005   0.034  1.00 10.54           C  
ATOM     67  CD  GLU A   5       6.684   2.052  -1.411  1.00 10.54           C  
ATOM     68  OE1 GLU A   5       6.693   3.114  -1.992  1.00 10.54           O  
ATOM     69  OE2 GLU A   5       7.061   1.020  -1.921  1.00 10.54           O  
ATOM     70  H   GLU A   5       3.571   2.527   1.401  1.00 10.54           H  
ATOM     71  HA  GLU A   5       6.143   2.729   2.640  1.00 10.54           H  
ATOM     72 1HB  GLU A   5       5.115   3.855   0.026  1.00 10.54           H  
ATOM     73 2HB  GLU A   5       6.793   4.005   0.537  1.00 10.54           H  
ATOM     74 1HG  GLU A   5       6.944   1.509   0.650  1.00 10.54           H  
ATOM     75 2HG  GLU A   5       5.278   1.413   0.080  1.00 10.54           H  
ATOM     76  N   LEU A   6       4.449   5.553   2.521  1.00 10.32           N  
ATOM     77  CA  LEU A   6       4.429   6.896   3.088  1.00 10.32           C  
ATOM     78  C   LEU A   6       4.473   6.832   4.609  1.00 10.32           C  
ATOM     79  O   LEU A   6       5.187   7.615   5.252  1.00 10.32           O  
ATOM     80  CB  LEU A   6       3.177   7.630   2.611  1.00 10.32           C  
ATOM     81  CG  LEU A   6       3.180   7.980   1.117  1.00 10.32           C  
ATOM     82  CD1 LEU A   6       1.813   8.499   0.716  1.00 10.32           C  
ATOM     83  CD2 LEU A   6       4.263   9.007   0.854  1.00 10.32           C  
ATOM     84  H   LEU A   6       3.665   5.229   1.951  1.00 10.32           H  
ATOM     85  HA  LEU A   6       5.308   7.432   2.738  1.00 10.32           H  
ATOM     86 1HB  LEU A   6       2.311   7.000   2.803  1.00 10.32           H  
ATOM     87 2HB  LEU A   6       3.070   8.552   3.179  1.00 10.32           H  
ATOM     88  HG  LEU A   6       3.389   7.090   0.534  1.00 10.32           H  
ATOM     89 1HD1 LEU A   6       1.814   8.738  -0.347  1.00 10.32           H  
ATOM     90 2HD1 LEU A   6       1.066   7.731   0.913  1.00 10.32           H  
ATOM     91 3HD1 LEU A   6       1.579   9.392   1.290  1.00 10.32           H  
ATOM     92 1HD2 LEU A   6       4.278   9.254  -0.208  1.00 10.32           H  
ATOM     93 2HD2 LEU A   6       4.062   9.907   1.434  1.00 10.32           H  
ATOM     94 3HD2 LEU A   6       5.230   8.595   1.145  1.00 10.32           H  
ATOM     95  N   VAL A   7       3.757   5.866   5.184  1.00 10.16           N  
ATOM     96  CA  VAL A   7       3.764   5.663   6.620  1.00 10.16           C  
ATOM     97  C   VAL A   7       5.142   5.246   7.089  1.00 10.16           C  
ATOM     98  O   VAL A   7       5.626   5.735   8.104  1.00 10.16           O  
ATOM     99  CB  VAL A   7       2.728   4.627   7.060  1.00 10.16           C  
ATOM    100  CG1 VAL A   7       2.938   4.303   8.530  1.00 10.16           C  
ATOM    101  CG2 VAL A   7       1.318   5.194   6.843  1.00 10.16           C  
ATOM    102  H   VAL A   7       3.174   5.261   4.599  1.00 10.16           H  
ATOM    103  HA  VAL A   7       3.509   6.610   7.097  1.00 10.16           H  
ATOM    104  HB  VAL A   7       2.856   3.714   6.481  1.00 10.16           H  
ATOM    105 1HG1 VAL A   7       2.208   3.561   8.849  1.00 10.16           H  
ATOM    106 2HG1 VAL A   7       3.942   3.904   8.660  1.00 10.16           H  
ATOM    107 3HG1 VAL A   7       2.825   5.207   9.127  1.00 10.16           H  
ATOM    108 1HG2 VAL A   7       0.578   4.459   7.153  1.00 10.16           H  
ATOM    109 2HG2 VAL A   7       1.200   6.101   7.432  1.00 10.16           H  
ATOM    110 3HG2 VAL A   7       1.177   5.427   5.797  1.00 10.16           H  
ATOM    111  N   LEU A   8       5.787   4.342   6.360  1.00 10.01           N  
ATOM    112  CA  LEU A   8       7.112   3.910   6.759  1.00 10.01           C  
ATOM    113  C   LEU A   8       8.097   5.078   6.735  1.00 10.01           C  
ATOM    114  O   LEU A   8       8.893   5.231   7.661  1.00 10.01           O  
ATOM    115  CB  LEU A   8       7.575   2.777   5.846  1.00 10.01           C  
ATOM    116  CG  LEU A   8       6.789   1.463   6.024  1.00 10.01           C  
ATOM    117  CD1 LEU A   8       7.199   0.469   4.942  1.00 10.01           C  
ATOM    118  CD2 LEU A   8       7.042   0.919   7.417  1.00 10.01           C  
ATOM    119  H   LEU A   8       5.343   3.946   5.533  1.00 10.01           H  
ATOM    120  HA  LEU A   8       7.053   3.530   7.778  1.00 10.01           H  
ATOM    121 1HB  LEU A   8       7.460   3.098   4.813  1.00 10.01           H  
ATOM    122 2HB  LEU A   8       8.629   2.578   6.035  1.00 10.01           H  
ATOM    123  HG  LEU A   8       5.730   1.656   5.915  1.00 10.01           H  
ATOM    124 1HD1 LEU A   8       6.632  -0.454   5.063  1.00 10.01           H  
ATOM    125 2HD1 LEU A   8       6.989   0.896   3.963  1.00 10.01           H  
ATOM    126 3HD1 LEU A   8       8.262   0.256   5.025  1.00 10.01           H  
ATOM    127 1HD2 LEU A   8       6.477  -0.003   7.552  1.00 10.01           H  
ATOM    128 2HD2 LEU A   8       8.106   0.717   7.545  1.00 10.01           H  
ATOM    129 3HD2 LEU A   8       6.721   1.654   8.155  1.00 10.01           H  
ATOM    130  N   VAL A   9       7.995   5.964   5.737  1.00  9.83           N  
ATOM    131  CA  VAL A   9       8.882   7.128   5.694  1.00  9.83           C  
ATOM    132  C   VAL A   9       8.640   8.013   6.913  1.00  9.83           C  
ATOM    133  O   VAL A   9       9.586   8.464   7.575  1.00  9.83           O  
ATOM    134  CB  VAL A   9       8.662   7.949   4.412  1.00  9.83           C  
ATOM    135  CG1 VAL A   9       9.435   9.260   4.497  1.00  9.83           C  
ATOM    136  CG2 VAL A   9       9.133   7.150   3.211  1.00  9.83           C  
ATOM    137  H   VAL A   9       7.325   5.803   4.983  1.00  9.83           H  
ATOM    138  HA  VAL A   9       9.913   6.779   5.711  1.00  9.83           H  
ATOM    139  HB  VAL A   9       7.599   8.180   4.309  1.00  9.83           H  
ATOM    140 1HG1 VAL A   9       9.269   9.840   3.590  1.00  9.83           H  
ATOM    141 2HG1 VAL A   9       9.088   9.830   5.360  1.00  9.83           H  
ATOM    142 3HG1 VAL A   9      10.498   9.049   4.604  1.00  9.83           H  
ATOM    143 1HG2 VAL A   9       8.969   7.727   2.303  1.00  9.83           H  
ATOM    144 2HG2 VAL A   9      10.193   6.930   3.317  1.00  9.83           H  
ATOM    145 3HG2 VAL A   9       8.582   6.224   3.150  1.00  9.83           H  
ATOM    146  N   PHE A  10       7.364   8.238   7.224  1.00  9.61           N  
ATOM    147  CA  PHE A  10       6.970   9.016   8.387  1.00  9.61           C  
ATOM    148  C   PHE A  10       7.537   8.423   9.668  1.00  9.61           C  
ATOM    149  O   PHE A  10       8.184   9.125  10.451  1.00  9.61           O  
ATOM    150  CB  PHE A  10       5.443   9.083   8.442  1.00  9.61           C  
ATOM    151  CG  PHE A  10       4.841   9.668   9.665  1.00  9.61           C  
ATOM    152  CD1 PHE A  10       4.836  11.032   9.891  1.00  9.61           C  
ATOM    153  CD2 PHE A  10       4.221   8.832  10.581  1.00  9.61           C  
ATOM    154  CE1 PHE A  10       4.232  11.553  11.018  1.00  9.61           C  
ATOM    155  CE2 PHE A  10       3.612   9.345  11.698  1.00  9.61           C  
ATOM    156  CZ  PHE A  10       3.617  10.712  11.919  1.00  9.61           C  
ATOM    157  H   PHE A  10       6.630   7.858   6.622  1.00  9.61           H  
ATOM    158  HA  PHE A  10       7.359  10.027   8.272  1.00  9.61           H  
ATOM    159 1HB  PHE A  10       5.086   9.650   7.585  1.00  9.61           H  
ATOM    160 2HB  PHE A  10       5.046   8.090   8.335  1.00  9.61           H  
ATOM    161  HD1 PHE A  10       5.314  11.694   9.169  1.00  9.61           H  
ATOM    162  HD2 PHE A  10       4.216   7.755  10.396  1.00  9.61           H  
ATOM    163  HE1 PHE A  10       4.235  12.629  11.190  1.00  9.61           H  
ATOM    164  HE2 PHE A  10       3.127   8.678  12.411  1.00  9.61           H  
ATOM    165  HZ  PHE A  10       3.135  11.123  12.805  1.00  9.61           H  
ATOM    166  N   LEU A  11       7.337   7.128   9.871  1.00  9.34           N  
ATOM    167  CA  LEU A  11       7.815   6.488  11.079  1.00  9.34           C  
ATOM    168  C   LEU A  11       9.332   6.533  11.159  1.00  9.34           C  
ATOM    169  O   LEU A  11       9.898   6.773  12.225  1.00  9.34           O  
ATOM    170  CB  LEU A  11       7.341   5.043  11.115  1.00  9.34           C  
ATOM    171  CG  LEU A  11       5.829   4.859  11.268  1.00  9.34           C  
ATOM    172  CD1 LEU A  11       5.504   3.388  11.125  1.00  9.34           C  
ATOM    173  CD2 LEU A  11       5.375   5.425  12.593  1.00  9.34           C  
ATOM    174  H   LEU A  11       6.816   6.586   9.184  1.00  9.34           H  
ATOM    175  HA  LEU A  11       7.405   7.022  11.933  1.00  9.34           H  
ATOM    176 1HB  LEU A  11       7.637   4.568  10.176  1.00  9.34           H  
ATOM    177 2HB  LEU A  11       7.838   4.530  11.936  1.00  9.34           H  
ATOM    178  HG  LEU A  11       5.316   5.391  10.478  1.00  9.34           H  
ATOM    179 1HD1 LEU A  11       4.429   3.242  11.212  1.00  9.34           H  
ATOM    180 2HD1 LEU A  11       5.841   3.043  10.148  1.00  9.34           H  
ATOM    181 3HD1 LEU A  11       6.012   2.825  11.906  1.00  9.34           H  
ATOM    182 1HD2 LEU A  11       4.297   5.299  12.690  1.00  9.34           H  
ATOM    183 2HD2 LEU A  11       5.878   4.905  13.408  1.00  9.34           H  
ATOM    184 3HD2 LEU A  11       5.619   6.479  12.628  1.00  9.34           H  
ATOM    185  N   CYS A  12      10.009   6.344  10.027  1.00  9.07           N  
ATOM    186  CA  CYS A  12      11.461   6.373  10.034  1.00  9.07           C  
ATOM    187  C   CYS A  12      11.949   7.757  10.431  1.00  9.07           C  
ATOM    188  O   CYS A  12      12.901   7.889  11.205  1.00  9.07           O  
ATOM    189  CB  CYS A  12      12.014   6.010   8.660  1.00  9.07           C  
ATOM    190  SG  CYS A  12      11.753   4.281   8.200  1.00  9.07           S  
ATOM    191  H   CYS A  12       9.519   6.142   9.157  1.00  9.07           H  
ATOM    192  HA  CYS A  12      11.820   5.646  10.761  1.00  9.07           H  
ATOM    193 1HB  CYS A  12      11.537   6.635   7.902  1.00  9.07           H  
ATOM    194 2HB  CYS A  12      13.081   6.213   8.631  1.00  9.07           H  
ATOM    195  HG  CYS A  12      10.416   4.421   8.021  1.00  9.07           H  
ATOM    196  N   SER A  13      11.263   8.791   9.935  1.00  8.81           N  
ATOM    197  CA  SER A  13      11.621  10.162  10.239  1.00  8.81           C  
ATOM    198  C   SER A  13      11.458  10.428  11.735  1.00  8.81           C  
ATOM    199  O   SER A  13      12.305  11.077  12.349  1.00  8.81           O  
ATOM    200  CB  SER A  13      10.749  11.105   9.435  1.00  8.81           C  
ATOM    201  OG  SER A  13      10.983  10.942   8.056  1.00  8.81           O  
ATOM    202  H   SER A  13      10.489   8.620   9.290  1.00  8.81           H  
ATOM    203  HA  SER A  13      12.664  10.319   9.966  1.00  8.81           H  
ATOM    204 1HB  SER A  13       9.704  10.917   9.652  1.00  8.81           H  
ATOM    205 2HB  SER A  13      10.964  12.130   9.725  1.00  8.81           H  
ATOM    206  HG  SER A  13      10.657  10.035   7.849  1.00  8.81           H  
ATOM    207  N   LEU A  14      10.382   9.893  12.330  1.00  8.57           N  
ATOM    208  CA  LEU A  14      10.131  10.054  13.763  1.00  8.57           C  
ATOM    209  C   LEU A  14      11.192   9.351  14.603  1.00  8.57           C  
ATOM    210  O   LEU A  14      11.577   9.833  15.670  1.00  8.57           O  
ATOM    211  CB  LEU A  14       8.776   9.466  14.159  1.00  8.57           C  
ATOM    212  CG  LEU A  14       7.531  10.167  13.638  1.00  8.57           C  
ATOM    213  CD1 LEU A  14       6.346   9.353  14.050  1.00  8.57           C  
ATOM    214  CD2 LEU A  14       7.454  11.568  14.178  1.00  8.57           C  
ATOM    215  H   LEU A  14       9.705   9.389  11.755  1.00  8.57           H  
ATOM    216  HA  LEU A  14      10.148  11.115  13.999  1.00  8.57           H  
ATOM    217 1HB  LEU A  14       8.739   8.437  13.807  1.00  8.57           H  
ATOM    218 2HB  LEU A  14       8.717   9.451  15.246  1.00  8.57           H  
ATOM    219  HG  LEU A  14       7.554  10.208  12.554  1.00  8.57           H  
ATOM    220 1HD1 LEU A  14       5.460   9.817  13.697  1.00  8.57           H  
ATOM    221 2HD1 LEU A  14       6.432   8.365  13.634  1.00  8.57           H  
ATOM    222 3HD1 LEU A  14       6.309   9.289  15.133  1.00  8.57           H  
ATOM    223 1HD2 LEU A  14       6.553  12.050  13.796  1.00  8.57           H  
ATOM    224 2HD2 LEU A  14       7.420  11.541  15.266  1.00  8.57           H  
ATOM    225 3HD2 LEU A  14       8.332  12.129  13.854  1.00  8.57           H  
ATOM    226  N   LEU A  15      11.658   8.201  14.120  1.00  8.36           N  
ATOM    227  CA  LEU A  15      12.669   7.415  14.808  1.00  8.36           C  
ATOM    228  C   LEU A  15      14.077   7.962  14.631  1.00  8.36           C  
ATOM    229  O   LEU A  15      14.906   7.839  15.534  1.00  8.36           O  
ATOM    230  CB  LEU A  15      12.612   5.973  14.312  1.00  8.36           C  
ATOM    231  CG  LEU A  15      11.338   5.218  14.689  1.00  8.36           C  
ATOM    232  CD1 LEU A  15      11.327   3.867  13.992  1.00  8.36           C  
ATOM    233  CD2 LEU A  15      11.287   5.069  16.198  1.00  8.36           C  
ATOM    234  H   LEU A  15      11.266   7.839  13.251  1.00  8.36           H  
ATOM    235  HA  LEU A  15      12.434   7.425  15.871  1.00  8.36           H  
ATOM    236 1HB  LEU A  15      12.684   5.983  13.225  1.00  8.36           H  
ATOM    237 2HB  LEU A  15      13.466   5.428  14.713  1.00  8.36           H  
ATOM    238  HG  LEU A  15      10.468   5.776  14.361  1.00  8.36           H  
ATOM    239 1HD1 LEU A  15      10.417   3.332  14.255  1.00  8.36           H  
ATOM    240 2HD1 LEU A  15      11.359   4.023  12.912  1.00  8.36           H  
ATOM    241 3HD1 LEU A  15      12.194   3.289  14.305  1.00  8.36           H  
ATOM    242 1HD2 LEU A  15      10.379   4.537  16.479  1.00  8.36           H  
ATOM    243 2HD2 LEU A  15      12.158   4.508  16.539  1.00  8.36           H  
ATOM    244 3HD2 LEU A  15      11.288   6.058  16.659  1.00  8.36           H  
ATOM    245  N   ALA A  16      14.352   8.615  13.508  1.00  8.14           N  
ATOM    246  CA  ALA A  16      15.688   9.129  13.255  1.00  8.14           C  
ATOM    247  C   ALA A  16      16.288   9.907  14.451  1.00  8.14           C  
ATOM    248  O   ALA A  16      17.417   9.593  14.820  1.00  8.14           O  
ATOM    249  CB  ALA A  16      15.676   9.987  12.000  1.00  8.14           C  
ATOM    250  H   ALA A  16      13.642   8.690  12.780  1.00  8.14           H  
ATOM    251  HA  ALA A  16      16.337   8.273  13.072  1.00  8.14           H  
ATOM    252 1HB  ALA A  16      16.686  10.324  11.780  1.00  8.14           H  
ATOM    253 2HB  ALA A  16      15.301   9.386  11.170  1.00  8.14           H  
ATOM    254 3HB  ALA A  16      15.036  10.844  12.113  1.00  8.14           H  
ATOM    255  N   PRO A  17      15.623  10.895  15.114  1.00  7.92           N  
ATOM    256  CA  PRO A  17      16.171  11.589  16.266  1.00  7.92           C  
ATOM    257  C   PRO A  17      16.364  10.697  17.487  1.00  7.92           C  
ATOM    258  O   PRO A  17      17.142  11.031  18.378  1.00  7.92           O  
ATOM    259  CB  PRO A  17      15.136  12.688  16.534  1.00  7.92           C  
ATOM    260  CG  PRO A  17      13.874  12.190  15.915  1.00  7.92           C  
ATOM    261  CD  PRO A  17      14.316  11.443  14.689  1.00  7.92           C  
ATOM    262  HA  PRO A  17      17.123  12.046  15.977  1.00  7.92           H  
ATOM    263 1HB  PRO A  17      15.034  12.845  17.617  1.00  7.92           H  
ATOM    264 2HB  PRO A  17      15.480  13.639  16.103  1.00  7.92           H  
ATOM    265 1HG  PRO A  17      13.336  11.538  16.623  1.00  7.92           H  
ATOM    266 2HG  PRO A  17      13.199  13.024  15.678  1.00  7.92           H  
ATOM    267 1HD  PRO A  17      13.588  10.723  14.497  1.00  7.92           H  
ATOM    268 2HD  PRO A  17      14.430  12.135  13.855  1.00  7.92           H  
ATOM    269  N   MET A  18      15.676   9.553  17.552  1.00  7.69           N  
ATOM    270  CA  MET A  18      15.820   8.673  18.703  1.00  7.69           C  
ATOM    271  C   MET A  18      17.083   7.863  18.489  1.00  7.69           C  
ATOM    272  O   MET A  18      17.818   7.526  19.429  1.00  7.69           O  
ATOM    273  CB  MET A  18      14.598   7.774  18.837  1.00  7.69           C  
ATOM    274  CG  MET A  18      13.306   8.523  19.135  1.00  7.69           C  
ATOM    275  SD  MET A  18      13.363   9.456  20.686  1.00  7.69           S  
ATOM    276  CE  MET A  18      13.775  11.107  20.121  1.00  7.69           C  
ATOM    277  H   MET A  18      15.069   9.256  16.797  1.00  7.69           H  
ATOM    278  HA  MET A  18      15.937   9.271  19.605  1.00  7.69           H  
ATOM    279 1HB  MET A  18      14.454   7.210  17.918  1.00  7.69           H  
ATOM    280 2HB  MET A  18      14.763   7.054  19.639  1.00  7.69           H  
ATOM    281 1HG  MET A  18      13.098   9.219  18.313  1.00  7.69           H  
ATOM    282 2HG  MET A  18      12.481   7.813  19.190  1.00  7.69           H  
ATOM    283 1HE  MET A  18      13.827  11.781  20.976  1.00  7.69           H  
ATOM    284 2HE  MET A  18      14.730  11.089  19.632  1.00  7.69           H  
ATOM    285 3HE  MET A  18      13.011  11.459  19.425  1.00  7.69           H  
ATOM    286  N   VAL A  19      17.354   7.578  17.217  1.00  7.43           N  
ATOM    287  CA  VAL A  19      18.550   6.852  16.848  1.00  7.43           C  
ATOM    288  C   VAL A  19      19.743   7.750  17.086  1.00  7.43           C  
ATOM    289  O   VAL A  19      20.734   7.338  17.692  1.00  7.43           O  
ATOM    290  CB  VAL A  19      18.503   6.423  15.377  1.00  7.43           C  
ATOM    291  CG1 VAL A  19      19.838   5.818  14.978  1.00  7.43           C  
ATOM    292  CG2 VAL A  19      17.365   5.426  15.178  1.00  7.43           C  
ATOM    293  H   VAL A  19      16.690   7.863  16.495  1.00  7.43           H  
ATOM    294  HA  VAL A  19      18.635   5.966  17.476  1.00  7.43           H  
ATOM    295  HB  VAL A  19      18.338   7.294  14.751  1.00  7.43           H  
ATOM    296 1HG1 VAL A  19      19.804   5.527  13.929  1.00  7.43           H  
ATOM    297 2HG1 VAL A  19      20.627   6.558  15.126  1.00  7.43           H  
ATOM    298 3HG1 VAL A  19      20.039   4.942  15.592  1.00  7.43           H  
ATOM    299 1HG2 VAL A  19      17.322   5.127  14.132  1.00  7.43           H  
ATOM    300 2HG2 VAL A  19      17.537   4.552  15.802  1.00  7.43           H  
ATOM    301 3HG2 VAL A  19      16.426   5.891  15.460  1.00  7.43           H  
ATOM    302  N   LEU A  20      19.631   8.997  16.638  1.00  7.12           N  
ATOM    303  CA  LEU A  20      20.696   9.960  16.817  1.00  7.12           C  
ATOM    304  C   LEU A  20      20.936  10.251  18.293  1.00  7.12           C  
ATOM    305  O   LEU A  20      22.084  10.332  18.730  1.00  7.12           O  
ATOM    306  CB  LEU A  20      20.339  11.231  16.070  1.00  7.12           C  
ATOM    307  CG  LEU A  20      20.325  11.079  14.546  1.00  7.12           C  
ATOM    308  CD1 LEU A  20      19.742  12.329  13.915  1.00  7.12           C  
ATOM    309  CD2 LEU A  20      21.739  10.814  14.067  1.00  7.12           C  
ATOM    310  H   LEU A  20      18.784   9.273  16.135  1.00  7.12           H  
ATOM    311  HA  LEU A  20      21.609   9.541  16.392  1.00  7.12           H  
ATOM    312 1HB  LEU A  20      19.355  11.551  16.389  1.00  7.12           H  
ATOM    313 2HB  LEU A  20      21.057  12.006  16.328  1.00  7.12           H  
ATOM    314  HG  LEU A  20      19.699  10.237  14.267  1.00  7.12           H  
ATOM    315 1HD1 LEU A  20      19.726  12.214  12.832  1.00  7.12           H  
ATOM    316 2HD1 LEU A  20      18.726  12.474  14.276  1.00  7.12           H  
ATOM    317 3HD1 LEU A  20      20.351  13.190  14.181  1.00  7.12           H  
ATOM    318 1HD2 LEU A  20      21.737  10.695  12.983  1.00  7.12           H  
ATOM    319 2HD2 LEU A  20      22.379  11.654  14.338  1.00  7.12           H  
ATOM    320 3HD2 LEU A  20      22.115   9.903  14.533  1.00  7.12           H  
ATOM    321  N   ALA A  21      19.858  10.373  19.081  1.00  6.77           N  
ATOM    322  CA  ALA A  21      20.017  10.596  20.509  1.00  6.77           C  
ATOM    323  C   ALA A  21      20.726   9.415  21.156  1.00  6.77           C  
ATOM    324  O   ALA A  21      21.624   9.602  21.983  1.00  6.77           O  
ATOM    325  CB  ALA A  21      18.663  10.803  21.159  1.00  6.77           C  
ATOM    326  H   ALA A  21      18.918  10.344  18.697  1.00  6.77           H  
ATOM    327  HA  ALA A  21      20.627  11.485  20.651  1.00  6.77           H  
ATOM    328 1HB  ALA A  21      18.795  10.985  22.224  1.00  6.77           H  
ATOM    329 2HB  ALA A  21      18.167  11.659  20.700  1.00  6.77           H  
ATOM    330 3HB  ALA A  21      18.053   9.912  21.013  1.00  6.77           H  
ATOM    331  N   SER A  22      20.370   8.196  20.743  1.00  6.41           N  
ATOM    332  CA  SER A  22      21.002   7.017  21.298  1.00  6.41           C  
ATOM    333  C   SER A  22      22.477   7.015  20.930  1.00  6.41           C  
ATOM    334  O   SER A  22      23.339   6.721  21.766  1.00  6.41           O  
ATOM    335  CB  SER A  22      20.325   5.769  20.765  1.00  6.41           C  
ATOM    336  OG  SER A  22      18.987   5.703  21.195  1.00  6.41           O  
ATOM    337  H   SER A  22      19.616   8.074  20.067  1.00  6.41           H  
ATOM    338  HA  SER A  22      20.909   7.045  22.384  1.00  6.41           H  
ATOM    339 1HB  SER A  22      20.358   5.769  19.679  1.00  6.41           H  
ATOM    340 2HB  SER A  22      20.865   4.891  21.109  1.00  6.41           H  
ATOM    341  HG  SER A  22      18.516   6.419  20.704  1.00  6.41           H  
ATOM    342  N   ALA A  23      22.775   7.376  19.679  1.00  6.19           N  
ATOM    343  CA  ALA A  23      24.151   7.431  19.230  1.00  6.19           C  
ATOM    344  C   ALA A  23      24.930   8.436  20.055  1.00  6.19           C  
ATOM    345  O   ALA A  23      26.063   8.161  20.447  1.00  6.19           O  
ATOM    346  CB  ALA A  23      24.214   7.804  17.762  1.00  6.19           C  
ATOM    347  H   ALA A  23      22.026   7.591  19.022  1.00  6.19           H  
ATOM    348  HA  ALA A  23      24.596   6.448  19.374  1.00  6.19           H  
ATOM    349 1HB  ALA A  23      25.252   7.825  17.435  1.00  6.19           H  
ATOM    350 2HB  ALA A  23      23.658   7.071  17.177  1.00  6.19           H  
ATOM    351 3HB  ALA A  23      23.772   8.786  17.620  1.00  6.19           H  
ATOM    352  N   ALA A  24      24.309   9.582  20.362  1.00  6.19           N  
ATOM    353  CA  ALA A  24      24.966  10.610  21.155  1.00  6.19           C  
ATOM    354  C   ALA A  24      25.335  10.070  22.525  1.00  6.19           C  
ATOM    355  O   ALA A  24      26.413  10.358  23.048  1.00  6.19           O  
ATOM    356  CB  ALA A  24      24.074  11.825  21.297  1.00  6.19           C  
ATOM    357  H   ALA A  24      23.371   9.759  20.000  1.00  6.19           H  
ATOM    358  HA  ALA A  24      25.885  10.899  20.640  1.00  6.19           H  
ATOM    359 1HB  ALA A  24      24.591  12.590  21.871  1.00  6.19           H  
ATOM    360 2HB  ALA A  24      23.829  12.209  20.307  1.00  6.19           H  
ATOM    361 3HB  ALA A  24      23.159  11.546  21.810  1.00  6.19           H  
ATOM    362  N   GLU A  25      24.454   9.255  23.109  1.00  6.42           N  
ATOM    363  CA  GLU A  25      24.774   8.709  24.415  1.00  6.42           C  
ATOM    364  C   GLU A  25      25.962   7.756  24.302  1.00  6.42           C  
ATOM    365  O   GLU A  25      26.835   7.746  25.175  1.00  6.42           O  
ATOM    366  CB  GLU A  25      23.558   8.024  25.039  1.00  6.42           C  
ATOM    367  CG  GLU A  25      22.426   8.998  25.446  1.00  6.42           C  
ATOM    368  CD  GLU A  25      22.835  10.006  26.520  1.00  6.42           C  
ATOM    369  OE1 GLU A  25      23.335   9.598  27.537  1.00  6.42           O  
ATOM    370  OE2 GLU A  25      22.646  11.193  26.309  1.00  6.42           O  
ATOM    371  H   GLU A  25      23.559   9.059  22.655  1.00  6.42           H  
ATOM    372  HA  GLU A  25      25.063   9.528  25.067  1.00  6.42           H  
ATOM    373 1HB  GLU A  25      23.143   7.306  24.331  1.00  6.42           H  
ATOM    374 2HB  GLU A  25      23.867   7.471  25.925  1.00  6.42           H  
ATOM    375 1HG  GLU A  25      22.111   9.546  24.558  1.00  6.42           H  
ATOM    376 2HG  GLU A  25      21.575   8.419  25.799  1.00  6.42           H  
ATOM    377  N   LYS A  26      26.046   7.005  23.199  1.00  6.96           N  
ATOM    378  CA  LYS A  26      27.178   6.097  23.037  1.00  6.96           C  
ATOM    379  C   LYS A  26      28.462   6.913  22.845  1.00  6.96           C  
ATOM    380  O   LYS A  26      29.537   6.525  23.320  1.00  6.96           O  
ATOM    381  CB  LYS A  26      26.960   5.135  21.867  1.00  6.96           C  
ATOM    382  CG  LYS A  26      25.784   4.166  22.060  1.00  6.96           C  
ATOM    383  CD  LYS A  26      25.943   3.291  23.314  1.00  6.96           C  
ATOM    384  CE  LYS A  26      26.986   2.179  23.155  1.00  6.96           C  
ATOM    385  NZ  LYS A  26      27.044   1.323  24.383  1.00  6.96           N  
ATOM    386  H   LYS A  26      25.294   7.040  22.506  1.00  6.96           H  
ATOM    387  HA  LYS A  26      27.285   5.508  23.950  1.00  6.96           H  
ATOM    388 1HB  LYS A  26      26.778   5.710  20.957  1.00  6.96           H  
ATOM    389 2HB  LYS A  26      27.862   4.545  21.708  1.00  6.96           H  
ATOM    390 1HG  LYS A  26      24.868   4.747  22.157  1.00  6.96           H  
ATOM    391 2HG  LYS A  26      25.691   3.526  21.183  1.00  6.96           H  
ATOM    392 1HD  LYS A  26      26.242   3.922  24.157  1.00  6.96           H  
ATOM    393 2HD  LYS A  26      24.984   2.836  23.557  1.00  6.96           H  
ATOM    394 1HE  LYS A  26      26.727   1.558  22.300  1.00  6.96           H  
ATOM    395 2HE  LYS A  26      27.970   2.622  22.990  1.00  6.96           H  
ATOM    396 1HZ  LYS A  26      27.735   0.603  24.279  1.00  6.96           H  
ATOM    397 2HZ  LYS A  26      27.303   1.930  25.176  1.00  6.96           H  
ATOM    398 3HZ  LYS A  26      26.147   0.906  24.559  1.00  6.96           H  
ATOM    399  N   GLU A  27      28.354   8.062  22.161  1.00  7.84           N  
ATOM    400  CA  GLU A  27      29.520   8.919  21.978  1.00  7.84           C  
ATOM    401  C   GLU A  27      30.008   9.424  23.333  1.00  7.84           C  
ATOM    402  O   GLU A  27      31.211   9.504  23.559  1.00  7.84           O  
ATOM    403  CB  GLU A  27      29.224  10.114  21.055  1.00  7.84           C  
ATOM    404  CG  GLU A  27      29.022   9.761  19.575  1.00  7.84           C  
ATOM    405  CD  GLU A  27      28.688  10.966  18.707  1.00  7.84           C  
ATOM    406  OE1 GLU A  27      28.501  12.037  19.240  1.00  7.84           O  
ATOM    407  OE2 GLU A  27      28.629  10.809  17.508  1.00  7.84           O  
ATOM    408  H   GLU A  27      27.457   8.319  21.752  1.00  7.84           H  
ATOM    409  HA  GLU A  27      30.315   8.332  21.527  1.00  7.84           H  
ATOM    410 1HB  GLU A  27      28.333  10.625  21.399  1.00  7.84           H  
ATOM    411 2HB  GLU A  27      30.047  10.825  21.117  1.00  7.84           H  
ATOM    412 1HG  GLU A  27      29.934   9.301  19.199  1.00  7.84           H  
ATOM    413 2HG  GLU A  27      28.225   9.031  19.494  1.00  7.84           H  
ATOM    414  N   LYS A  28      29.080   9.731  24.252  1.00  8.96           N  
ATOM    415  CA  LYS A  28      29.450  10.187  25.595  1.00  8.96           C  
ATOM    416  C   LYS A  28      30.182   9.085  26.361  1.00  8.96           C  
ATOM    417  O   LYS A  28      31.154   9.352  27.072  1.00  8.96           O  
ATOM    418  CB  LYS A  28      28.214  10.604  26.397  1.00  8.96           C  
ATOM    419  CG  LYS A  28      27.521  11.879  25.946  1.00  8.96           C  
ATOM    420  CD  LYS A  28      26.269  12.108  26.785  1.00  8.96           C  
ATOM    421  CE  LYS A  28      25.491  13.333  26.348  1.00  8.96           C  
ATOM    422  NZ  LYS A  28      24.211  13.459  27.109  1.00  8.96           N  
ATOM    423  H   LYS A  28      28.094   9.679  23.987  1.00  8.96           H  
ATOM    424  HA  LYS A  28      30.123  11.039  25.500  1.00  8.96           H  
ATOM    425 1HB  LYS A  28      27.477   9.810  26.361  1.00  8.96           H  
ATOM    426 2HB  LYS A  28      28.493  10.731  27.441  1.00  8.96           H  
ATOM    427 1HG  LYS A  28      28.196  12.726  26.060  1.00  8.96           H  
ATOM    428 2HG  LYS A  28      27.243  11.793  24.901  1.00  8.96           H  
ATOM    429 1HD  LYS A  28      25.615  11.237  26.703  1.00  8.96           H  
ATOM    430 2HD  LYS A  28      26.549  12.223  27.830  1.00  8.96           H  
ATOM    431 1HE  LYS A  28      26.094  14.222  26.519  1.00  8.96           H  
ATOM    432 2HE  LYS A  28      25.263  13.255  25.284  1.00  8.96           H  
ATOM    433 1HZ  LYS A  28      23.705  14.271  26.803  1.00  8.96           H  
ATOM    434 2HZ  LYS A  28      23.636  12.611  26.926  1.00  8.96           H  
ATOM    435 3HZ  LYS A  28      24.398  13.529  28.094  1.00  8.96           H  
ATOM    436  N   GLU A  29      29.718   7.836  26.204  1.00 10.03           N  
ATOM    437  CA  GLU A  29      30.369   6.690  26.847  1.00 10.03           C  
ATOM    438  C   GLU A  29      31.785   6.506  26.303  1.00 10.03           C  
ATOM    439  O   GLU A  29      32.698   6.105  27.029  1.00 10.03           O  
ATOM    440  CB  GLU A  29      29.583   5.386  26.626  1.00 10.03           C  
ATOM    441  CG  GLU A  29      28.237   5.280  27.358  1.00 10.03           C  
ATOM    442  CD  GLU A  29      27.509   3.971  27.050  1.00 10.03           C  
ATOM    443  OE1 GLU A  29      27.993   3.232  26.216  1.00 10.03           O  
ATOM    444  OE2 GLU A  29      26.484   3.714  27.631  1.00 10.03           O  
ATOM    445  H   GLU A  29      28.880   7.692  25.636  1.00 10.03           H  
ATOM    446  HA  GLU A  29      30.435   6.884  27.915  1.00 10.03           H  
ATOM    447 1HB  GLU A  29      29.382   5.263  25.563  1.00 10.03           H  
ATOM    448 2HB  GLU A  29      30.198   4.539  26.933  1.00 10.03           H  
ATOM    449 1HG  GLU A  29      28.409   5.348  28.431  1.00 10.03           H  
ATOM    450 2HG  GLU A  29      27.610   6.119  27.062  1.00 10.03           H  
ATOM    451  N   MET A  30      31.940   6.778  25.001  1.00 10.73           N  
ATOM    452  CA  MET A  30      33.188   6.665  24.248  1.00 10.73           C  
ATOM    453  C   MET A  30      33.748   5.249  24.223  1.00 10.73           C  
ATOM    454  O   MET A  30      34.951   5.059  24.042  1.00 10.73           O  
ATOM    455  CB  MET A  30      34.245   7.595  24.854  1.00 10.73           C  
ATOM    456  CG  MET A  30      33.950   9.060  24.728  1.00 10.73           C  
ATOM    457  SD  MET A  30      35.214  10.069  25.456  1.00 10.73           S  
ATOM    458  CE  MET A  30      34.776   9.779  27.172  1.00 10.73           C  
ATOM    459  H   MET A  30      31.111   7.069  24.482  1.00 10.73           H  
ATOM    460  HA  MET A  30      32.986   6.971  23.222  1.00 10.73           H  
ATOM    461 1HB  MET A  30      34.396   7.377  25.900  1.00 10.73           H  
ATOM    462 2HB  MET A  30      35.195   7.419  24.356  1.00 10.73           H  
ATOM    463 1HG  MET A  30      33.836   9.332  23.682  1.00 10.73           H  
ATOM    464 2HG  MET A  30      33.017   9.274  25.240  1.00 10.73           H  
ATOM    465 1HE  MET A  30      35.454  10.329  27.821  1.00 10.73           H  
ATOM    466 2HE  MET A  30      33.748  10.114  27.344  1.00 10.73           H  
ATOM    467 3HE  MET A  30      34.845   8.711  27.391  1.00 10.73           H  
ATOM    468  N   ASP A  31      32.880   4.253  24.366  1.00 10.83           N  
ATOM    469  CA  ASP A  31      33.309   2.863  24.348  1.00 10.83           C  
ATOM    470  C   ASP A  31      32.229   1.874  23.906  1.00 10.83           C  
ATOM    471  O   ASP A  31      31.545   1.300  24.748  1.00 10.83           O  
ATOM    472  CB  ASP A  31      33.817   2.451  25.729  1.00 10.83           C  
ATOM    473  CG  ASP A  31      34.417   1.047  25.753  1.00 10.83           C  
ATOM    474  OD1 ASP A  31      34.278   0.327  24.777  1.00 10.83           O  
ATOM    475  OD2 ASP A  31      35.018   0.699  26.750  1.00 10.83           O  
ATOM    476  H   ASP A  31      31.907   4.480  24.509  1.00 10.83           H  
ATOM    477  HA  ASP A  31      34.158   2.788  23.675  1.00 10.83           H  
ATOM    478 1HB  ASP A  31      34.580   3.163  26.061  1.00 10.83           H  
ATOM    479 2HB  ASP A  31      32.995   2.497  26.447  1.00 10.83           H  
ATOM    480  N   PRO A  32      32.045   1.666  22.593  1.00 10.37           N  
ATOM    481  CA  PRO A  32      31.174   0.677  21.982  1.00 10.37           C  
ATOM    482  C   PRO A  32      31.929  -0.635  21.740  1.00 10.37           C  
ATOM    483  O   PRO A  32      31.452  -1.521  21.020  1.00 10.37           O  
ATOM    484  CB  PRO A  32      30.824   1.354  20.658  1.00 10.37           C  
ATOM    485  CG  PRO A  32      32.114   2.072  20.278  1.00 10.37           C  
ATOM    486  CD  PRO A  32      32.718   2.543  21.602  1.00 10.37           C  
ATOM    487  HA  PRO A  32      30.289   0.519  22.614  1.00 10.37           H  
ATOM    488 1HB  PRO A  32      30.521   0.599  19.918  1.00 10.37           H  
ATOM    489 2HB  PRO A  32      29.973   2.039  20.795  1.00 10.37           H  
ATOM    490 1HG  PRO A  32      32.786   1.372  19.748  1.00 10.37           H  
ATOM    491 2HG  PRO A  32      31.910   2.900  19.586  1.00 10.37           H  
ATOM    492 1HD  PRO A  32      33.792   2.355  21.571  1.00 10.37           H  
ATOM    493 2HD  PRO A  32      32.479   3.598  21.770  1.00 10.37           H  
ATOM    494  N   PHE A  33      33.139  -0.729  22.282  1.00  9.62           N  
ATOM    495  CA  PHE A  33      34.030  -1.785  21.869  1.00  9.62           C  
ATOM    496  C   PHE A  33      33.543  -3.128  22.312  1.00  9.62           C  
ATOM    497  O   PHE A  33      32.773  -3.257  23.263  1.00  9.62           O  
ATOM    498  CB  PHE A  33      35.447  -1.497  22.333  1.00  9.62           C  
ATOM    499  CG  PHE A  33      36.005  -0.325  21.580  1.00  9.62           C  
ATOM    500  CD1 PHE A  33      36.285  -0.425  20.223  1.00  9.62           C  
ATOM    501  CD2 PHE A  33      36.225   0.884  22.217  1.00  9.62           C  
ATOM    502  CE1 PHE A  33      36.774   0.663  19.526  1.00  9.62           C  
ATOM    503  CE2 PHE A  33      36.710   1.973  21.527  1.00  9.62           C  
ATOM    504  CZ  PHE A  33      36.985   1.863  20.177  1.00  9.62           C  
ATOM    505  H   PHE A  33      33.478  -0.069  22.995  1.00  9.62           H  
ATOM    506  HA  PHE A  33      34.053  -1.789  20.779  1.00  9.62           H  
ATOM    507 1HB  PHE A  33      35.460  -1.274  23.398  1.00  9.62           H  
ATOM    508 2HB  PHE A  33      36.084  -2.363  22.162  1.00  9.62           H  
ATOM    509  HD1 PHE A  33      36.111  -1.372  19.709  1.00  9.62           H  
ATOM    510  HD2 PHE A  33      36.001   0.971  23.282  1.00  9.62           H  
ATOM    511  HE1 PHE A  33      36.989   0.575  18.458  1.00  9.62           H  
ATOM    512  HE2 PHE A  33      36.873   2.921  22.049  1.00  9.62           H  
ATOM    513  HZ  PHE A  33      37.369   2.723  19.627  1.00  9.62           H  
ATOM    514  N   HIS A  34      33.949  -4.131  21.548  1.00  8.86           N  
ATOM    515  CA  HIS A  34      33.583  -5.532  21.710  1.00  8.86           C  
ATOM    516  C   HIS A  34      32.178  -5.819  21.174  1.00  8.86           C  
ATOM    517  O   HIS A  34      31.864  -6.978  20.912  1.00  8.86           O  
ATOM    518  CB  HIS A  34      33.698  -5.987  23.175  1.00  8.86           C  
ATOM    519  CG  HIS A  34      35.058  -5.719  23.784  1.00  8.86           C  
ATOM    520  ND1 HIS A  34      36.202  -6.364  23.359  1.00  8.86           N  
ATOM    521  CD2 HIS A  34      35.448  -4.875  24.771  1.00  8.86           C  
ATOM    522  CE1 HIS A  34      37.236  -5.931  24.062  1.00  8.86           C  
ATOM    523  NE2 HIS A  34      36.805  -5.028  24.924  1.00  8.86           N  
ATOM    524  H   HIS A  34      34.566  -3.905  20.783  1.00  8.86           H  
ATOM    525  HA  HIS A  34      34.274  -6.144  21.132  1.00  8.86           H  
ATOM    526 1HB  HIS A  34      32.926  -5.542  23.790  1.00  8.86           H  
ATOM    527 2HB  HIS A  34      33.532  -7.060  23.215  1.00  8.86           H  
ATOM    528  HD2 HIS A  34      34.804  -4.197  25.337  1.00  8.86           H  
ATOM    529  HE1 HIS A  34      38.267  -6.264  23.948  1.00  8.86           H  
ATOM    530  HE2 HIS A  34      37.378  -4.528  25.590  1.00  8.86           H  
ATOM    531  N   TYR A  35      31.350  -4.780  20.964  1.00  8.17           N  
ATOM    532  CA  TYR A  35      30.041  -4.950  20.345  1.00  8.17           C  
ATOM    533  C   TYR A  35      29.263  -6.099  20.989  1.00  8.17           C  
ATOM    534  O   TYR A  35      28.945  -7.095  20.339  1.00  8.17           O  
ATOM    535  CB  TYR A  35      30.259  -5.111  18.845  1.00  8.17           C  
ATOM    536  CG  TYR A  35      31.109  -3.934  18.325  1.00  8.17           C  
ATOM    537  CD1 TYR A  35      32.476  -4.113  18.112  1.00  8.17           C  
ATOM    538  CD2 TYR A  35      30.543  -2.684  18.106  1.00  8.17           C  
ATOM    539  CE1 TYR A  35      33.263  -3.058  17.682  1.00  8.17           C  
ATOM    540  CE2 TYR A  35      31.339  -1.627  17.673  1.00  8.17           C  
ATOM    541  CZ  TYR A  35      32.689  -1.814  17.463  1.00  8.17           C  
ATOM    542  OH  TYR A  35      33.473  -0.764  17.032  1.00  8.17           O  
ATOM    543  H   TYR A  35      31.631  -3.828  21.200  1.00  8.17           H  
ATOM    544  HA  TYR A  35      29.470  -4.036  20.507  1.00  8.17           H  
ATOM    545 1HB  TYR A  35      30.776  -6.046  18.627  1.00  8.17           H  
ATOM    546 2HB  TYR A  35      29.304  -5.115  18.322  1.00  8.17           H  
ATOM    547  HD1 TYR A  35      32.926  -5.088  18.290  1.00  8.17           H  
ATOM    548  HD2 TYR A  35      29.480  -2.527  18.280  1.00  8.17           H  
ATOM    549  HE1 TYR A  35      34.329  -3.205  17.518  1.00  8.17           H  
ATOM    550  HE2 TYR A  35      30.894  -0.647  17.506  1.00  8.17           H  
ATOM    551  HH  TYR A  35      34.365  -1.077  16.869  1.00  8.17           H  
ATOM    552  N   ASP A  36      28.981  -5.955  22.291  1.00  7.65           N  
ATOM    553  CA  ASP A  36      28.417  -7.023  23.113  1.00  7.65           C  
ATOM    554  C   ASP A  36      27.371  -7.840  22.371  1.00  7.65           C  
ATOM    555  O   ASP A  36      26.279  -7.366  22.007  1.00  7.65           O  
ATOM    556  CB  ASP A  36      27.838  -6.431  24.416  1.00  7.65           C  
ATOM    557  CG  ASP A  36      27.363  -7.475  25.476  1.00  7.65           C  
ATOM    558  OD1 ASP A  36      27.050  -8.597  25.126  1.00  7.65           O  
ATOM    559  OD2 ASP A  36      27.314  -7.115  26.627  1.00  7.65           O  
ATOM    560  H   ASP A  36      29.239  -5.084  22.731  1.00  7.65           H  
ATOM    561  HA  ASP A  36      29.231  -7.696  23.386  1.00  7.65           H  
ATOM    562 1HB  ASP A  36      28.596  -5.797  24.883  1.00  7.65           H  
ATOM    563 2HB  ASP A  36      26.992  -5.787  24.172  1.00  7.65           H  
ATOM    564  N   TYR A  37      27.728  -9.116  22.222  1.00  7.37           N  
ATOM    565  CA  TYR A  37      26.956 -10.112  21.520  1.00  7.37           C  
ATOM    566  C   TYR A  37      25.562 -10.259  22.084  1.00  7.37           C  
ATOM    567  O   TYR A  37      24.671 -10.676  21.364  1.00  7.37           O  
ATOM    568  CB  TYR A  37      27.675 -11.458  21.561  1.00  7.37           C  
ATOM    569  CG  TYR A  37      27.558 -12.134  22.888  1.00  7.37           C  
ATOM    570  CD1 TYR A  37      26.544 -13.053  23.096  1.00  7.37           C  
ATOM    571  CD2 TYR A  37      28.434 -11.808  23.912  1.00  7.37           C  
ATOM    572  CE1 TYR A  37      26.409 -13.649  24.314  1.00  7.37           C  
ATOM    573  CE2 TYR A  37      28.297 -12.400  25.143  1.00  7.37           C  
ATOM    574  CZ  TYR A  37      27.291 -13.316  25.352  1.00  7.37           C  
ATOM    575  OH  TYR A  37      27.125 -13.891  26.595  1.00  7.37           O  
ATOM    576  H   TYR A  37      28.624  -9.387  22.597  1.00  7.37           H  
ATOM    577  HA  TYR A  37      26.868  -9.796  20.485  1.00  7.37           H  
ATOM    578 1HB  TYR A  37      27.259 -12.119  20.800  1.00  7.37           H  
ATOM    579 2HB  TYR A  37      28.731 -11.316  21.339  1.00  7.37           H  
ATOM    580  HD1 TYR A  37      25.854 -13.296  22.289  1.00  7.37           H  
ATOM    581  HD2 TYR A  37      29.220 -11.072  23.744  1.00  7.37           H  
ATOM    582  HE1 TYR A  37      25.608 -14.367  24.478  1.00  7.37           H  
ATOM    583  HE2 TYR A  37      28.974 -12.138  25.954  1.00  7.37           H  
ATOM    584  HH  TYR A  37      27.858 -13.632  27.166  1.00  7.37           H  
ATOM    585  N   GLN A  38      25.342  -9.931  23.361  1.00  7.25           N  
ATOM    586  CA  GLN A  38      24.001 -10.062  23.919  1.00  7.25           C  
ATOM    587  C   GLN A  38      23.024  -9.123  23.229  1.00  7.25           C  
ATOM    588  O   GLN A  38      21.844  -9.445  23.067  1.00  7.25           O  
ATOM    589  CB  GLN A  38      23.981  -9.786  25.425  1.00  7.25           C  
ATOM    590  CG  GLN A  38      24.568 -10.876  26.315  1.00  7.25           C  
ATOM    591  CD  GLN A  38      23.679 -12.119  26.290  1.00  7.25           C  
ATOM    592  OE1 GLN A  38      22.502 -11.973  25.912  1.00  7.25           O  
ATOM    593  NE2 GLN A  38      24.174 -13.298  26.694  1.00  7.25           N  
ATOM    594  H   GLN A  38      26.102  -9.558  23.942  1.00  7.25           H  
ATOM    595  HA  GLN A  38      23.665 -11.084  23.757  1.00  7.25           H  
ATOM    596 1HB  GLN A  38      24.548  -8.873  25.623  1.00  7.25           H  
ATOM    597 2HB  GLN A  38      22.956  -9.606  25.745  1.00  7.25           H  
ATOM    598 1HG  GLN A  38      25.555 -11.127  25.940  1.00  7.25           H  
ATOM    599 2HG  GLN A  38      24.638 -10.509  27.338  1.00  7.25           H  
ATOM    600 1HE2 GLN A  38      23.597 -14.113  26.697  1.00  7.25           H  
ATOM    601 2HE2 GLN A  38      25.140 -13.390  26.990  1.00  7.25           H  
ATOM    602  N   THR A  39      23.505  -7.948  22.815  1.00  7.18           N  
ATOM    603  CA  THR A  39      22.631  -6.994  22.158  1.00  7.18           C  
ATOM    604  C   THR A  39      22.273  -7.540  20.798  1.00  7.18           C  
ATOM    605  O   THR A  39      21.110  -7.520  20.372  1.00  7.18           O  
ATOM    606  CB  THR A  39      23.309  -5.620  22.001  1.00  7.18           C  
ATOM    607  OG1 THR A  39      23.622  -5.079  23.296  1.00  7.18           O  
ATOM    608  CG2 THR A  39      22.401  -4.668  21.249  1.00  7.18           C  
ATOM    609  H   THR A  39      24.499  -7.735  22.912  1.00  7.18           H  
ATOM    610  HA  THR A  39      21.717  -6.882  22.741  1.00  7.18           H  
ATOM    611  HB  THR A  39      24.238  -5.742  21.439  1.00  7.18           H  
ATOM    612  HG1 THR A  39      24.255  -5.654  23.741  1.00  7.18           H  
ATOM    613 1HG2 THR A  39      22.898  -3.705  21.138  1.00  7.18           H  
ATOM    614 2HG2 THR A  39      22.183  -5.081  20.263  1.00  7.18           H  
ATOM    615 3HG2 THR A  39      21.472  -4.537  21.802  1.00  7.18           H  
ATOM    616  N   LEU A  40      23.303  -8.033  20.122  1.00  7.19           N  
ATOM    617  CA  LEU A  40      23.163  -8.554  18.774  1.00  7.19           C  
ATOM    618  C   LEU A  40      22.308  -9.825  18.759  1.00  7.19           C  
ATOM    619  O   LEU A  40      21.469 -10.015  17.872  1.00  7.19           O  
ATOM    620  CB  LEU A  40      24.557  -8.840  18.234  1.00  7.19           C  
ATOM    621  CG  LEU A  40      25.428  -7.581  18.052  1.00  7.19           C  
ATOM    622  CD1 LEU A  40      26.846  -7.983  17.689  1.00  7.19           C  
ATOM    623  CD2 LEU A  40      24.809  -6.692  16.990  1.00  7.19           C  
ATOM    624  H   LEU A  40      24.223  -8.008  20.576  1.00  7.19           H  
ATOM    625  HA  LEU A  40      22.678  -7.799  18.157  1.00  7.19           H  
ATOM    626 1HB  LEU A  40      25.065  -9.510  18.918  1.00  7.19           H  
ATOM    627 2HB  LEU A  40      24.465  -9.333  17.267  1.00  7.19           H  
ATOM    628  HG  LEU A  40      25.474  -7.034  19.001  1.00  7.19           H  
ATOM    629 1HD1 LEU A  40      27.460  -7.089  17.582  1.00  7.19           H  
ATOM    630 2HD1 LEU A  40      27.262  -8.606  18.478  1.00  7.19           H  
ATOM    631 3HD1 LEU A  40      26.843  -8.536  16.753  1.00  7.19           H  
ATOM    632 1HD2 LEU A  40      25.418  -5.795  16.870  1.00  7.19           H  
ATOM    633 2HD2 LEU A  40      24.766  -7.232  16.043  1.00  7.19           H  
ATOM    634 3HD2 LEU A  40      23.801  -6.410  17.293  1.00  7.19           H  
ATOM    635  N   ARG A  41      22.501 -10.664  19.781  1.00  7.26           N  
ATOM    636  CA  ARG A  41      21.804 -11.928  19.960  1.00  7.26           C  
ATOM    637  C   ARG A  41      20.324 -11.671  20.069  1.00  7.26           C  
ATOM    638  O   ARG A  41      19.532 -12.256  19.330  1.00  7.26           O  
ATOM    639  CB  ARG A  41      22.300 -12.645  21.220  1.00  7.26           C  
ATOM    640  CG  ARG A  41      21.700 -14.029  21.505  1.00  7.26           C  
ATOM    641  CD  ARG A  41      22.191 -14.585  22.831  1.00  7.26           C  
ATOM    642  NE  ARG A  41      21.606 -13.913  24.003  1.00  7.26           N  
ATOM    643  CZ  ARG A  41      20.399 -14.177  24.519  1.00  7.26           C  
ATOM    644  NH1 ARG A  41      19.639 -15.116  24.012  1.00  7.26           N  
ATOM    645  NH2 ARG A  41      20.010 -13.482  25.559  1.00  7.26           N  
ATOM    646  H   ARG A  41      23.205 -10.431  20.464  1.00  7.26           H  
ATOM    647  HA  ARG A  41      21.993 -12.560  19.092  1.00  7.26           H  
ATOM    648 1HB  ARG A  41      23.374 -12.780  21.156  1.00  7.26           H  
ATOM    649 2HB  ARG A  41      22.104 -12.019  22.090  1.00  7.26           H  
ATOM    650 1HG  ARG A  41      20.615 -13.940  21.553  1.00  7.26           H  
ATOM    651 2HG  ARG A  41      21.975 -14.721  20.711  1.00  7.26           H  
ATOM    652 1HD  ARG A  41      21.945 -15.644  22.891  1.00  7.26           H  
ATOM    653 2HD  ARG A  41      23.274 -14.463  22.884  1.00  7.26           H  
ATOM    654  HE  ARG A  41      22.127 -13.172  24.474  1.00  7.26           H  
ATOM    655 1HH1 ARG A  41      19.973 -15.656  23.225  1.00  7.26           H  
ATOM    656 2HH1 ARG A  41      18.736 -15.310  24.419  1.00  7.26           H  
ATOM    657 1HH2 ARG A  41      20.656 -12.774  25.921  1.00  7.26           H  
ATOM    658 2HH2 ARG A  41      19.115 -13.649  25.988  1.00  7.26           H  
ATOM    659  N   ILE A  42      19.949 -10.751  20.956  1.00  7.39           N  
ATOM    660  CA  ILE A  42      18.548 -10.444  21.139  1.00  7.39           C  
ATOM    661  C   ILE A  42      17.952  -9.855  19.871  1.00  7.39           C  
ATOM    662  O   ILE A  42      16.864 -10.263  19.461  1.00  7.39           O  
ATOM    663  CB  ILE A  42      18.349  -9.491  22.316  1.00  7.39           C  
ATOM    664  CG1 ILE A  42      18.702 -10.231  23.616  1.00  7.39           C  
ATOM    665  CG2 ILE A  42      16.901  -8.995  22.333  1.00  7.39           C  
ATOM    666  CD1 ILE A  42      18.833  -9.331  24.813  1.00  7.39           C  
ATOM    667  H   ILE A  42      20.643 -10.278  21.541  1.00  7.39           H  
ATOM    668  HA  ILE A  42      18.023 -11.365  21.367  1.00  7.39           H  
ATOM    669  HB  ILE A  42      19.034  -8.644  22.221  1.00  7.39           H  
ATOM    670 1HG1 ILE A  42      17.932 -10.971  23.819  1.00  7.39           H  
ATOM    671 2HG1 ILE A  42      19.653 -10.752  23.474  1.00  7.39           H  
ATOM    672 1HG2 ILE A  42      16.761  -8.317  23.172  1.00  7.39           H  
ATOM    673 2HG2 ILE A  42      16.687  -8.469  21.402  1.00  7.39           H  
ATOM    674 3HG2 ILE A  42      16.225  -9.844  22.433  1.00  7.39           H  
ATOM    675 1HD1 ILE A  42      19.089  -9.928  25.688  1.00  7.39           H  
ATOM    676 2HD1 ILE A  42      19.625  -8.601  24.626  1.00  7.39           H  
ATOM    677 3HD1 ILE A  42      17.892  -8.814  24.987  1.00  7.39           H  
ATOM    678  N   GLY A  43      18.640  -8.913  19.220  1.00  7.58           N  
ATOM    679  CA  GLY A  43      18.082  -8.350  17.992  1.00  7.58           C  
ATOM    680  C   GLY A  43      17.827  -9.453  16.958  1.00  7.58           C  
ATOM    681  O   GLY A  43      16.781  -9.469  16.293  1.00  7.58           O  
ATOM    682  H   GLY A  43      19.538  -8.574  19.576  1.00  7.58           H  
ATOM    683 1HA  GLY A  43      17.152  -7.830  18.218  1.00  7.58           H  
ATOM    684 2HA  GLY A  43      18.778  -7.616  17.587  1.00  7.58           H  
ATOM    685  N   GLY A  44      18.770 -10.399  16.868  1.00  7.82           N  
ATOM    686  CA  GLY A  44      18.686 -11.541  15.972  1.00  7.82           C  
ATOM    687  C   GLY A  44      17.464 -12.388  16.290  1.00  7.82           C  
ATOM    688  O   GLY A  44      16.684 -12.729  15.394  1.00  7.82           O  
ATOM    689  H   GLY A  44      19.614 -10.308  17.434  1.00  7.82           H  
ATOM    690 1HA  GLY A  44      18.643 -11.196  14.941  1.00  7.82           H  
ATOM    691 2HA  GLY A  44      19.589 -12.142  16.081  1.00  7.82           H  
ATOM    692  N   LEU A  45      17.301 -12.729  17.567  1.00  8.06           N  
ATOM    693  CA  LEU A  45      16.183 -13.543  18.005  1.00  8.06           C  
ATOM    694  C   LEU A  45      14.848 -12.864  17.762  1.00  8.06           C  
ATOM    695  O   LEU A  45      13.900 -13.511  17.326  1.00  8.06           O  
ATOM    696  CB  LEU A  45      16.334 -13.858  19.487  1.00  8.06           C  
ATOM    697  CG  LEU A  45      17.479 -14.799  19.821  1.00  8.06           C  
ATOM    698  CD1 LEU A  45      17.648 -14.860  21.311  1.00  8.06           C  
ATOM    699  CD2 LEU A  45      17.181 -16.168  19.242  1.00  8.06           C  
ATOM    700  H   LEU A  45      17.992 -12.418  18.251  1.00  8.06           H  
ATOM    701  HA  LEU A  45      16.202 -14.475  17.446  1.00  8.06           H  
ATOM    702 1HB  LEU A  45      16.507 -12.921  20.018  1.00  8.06           H  
ATOM    703 2HB  LEU A  45      15.409 -14.299  19.850  1.00  8.06           H  
ATOM    704  HG  LEU A  45      18.401 -14.426  19.390  1.00  8.06           H  
ATOM    705 1HD1 LEU A  45      18.468 -15.531  21.538  1.00  8.06           H  
ATOM    706 2HD1 LEU A  45      17.871 -13.861  21.690  1.00  8.06           H  
ATOM    707 3HD1 LEU A  45      16.733 -15.231  21.770  1.00  8.06           H  
ATOM    708 1HD2 LEU A  45      18.002 -16.845  19.475  1.00  8.06           H  
ATOM    709 2HD2 LEU A  45      16.257 -16.553  19.670  1.00  8.06           H  
ATOM    710 3HD2 LEU A  45      17.074 -16.086  18.160  1.00  8.06           H  
ATOM    711  N   VAL A  46      14.762 -11.552  17.978  1.00  8.32           N  
ATOM    712  CA  VAL A  46      13.484 -10.897  17.733  1.00  8.32           C  
ATOM    713  C   VAL A  46      13.143 -11.024  16.261  1.00  8.32           C  
ATOM    714  O   VAL A  46      12.022 -11.407  15.906  1.00  8.32           O  
ATOM    715  CB  VAL A  46      13.521  -9.414  18.135  1.00  8.32           C  
ATOM    716  CG1 VAL A  46      12.239  -8.727  17.654  1.00  8.32           C  
ATOM    717  CG2 VAL A  46      13.642  -9.302  19.659  1.00  8.32           C  
ATOM    718  H   VAL A  46      15.559 -11.031  18.343  1.00  8.32           H  
ATOM    719  HA  VAL A  46      12.716 -11.395  18.318  1.00  8.32           H  
ATOM    720  HB  VAL A  46      14.377  -8.929  17.658  1.00  8.32           H  
ATOM    721 1HG1 VAL A  46      12.263  -7.674  17.932  1.00  8.32           H  
ATOM    722 2HG1 VAL A  46      12.166  -8.814  16.569  1.00  8.32           H  
ATOM    723 3HG1 VAL A  46      11.374  -9.205  18.116  1.00  8.32           H  
ATOM    724 1HG2 VAL A  46      13.673  -8.252  19.946  1.00  8.32           H  
ATOM    725 2HG2 VAL A  46      12.786  -9.783  20.128  1.00  8.32           H  
ATOM    726 3HG2 VAL A  46      14.550  -9.789  19.989  1.00  8.32           H  
ATOM    727  N   PHE A  47      14.110 -10.762  15.388  1.00  8.60           N  
ATOM    728  CA  PHE A  47      13.873 -10.913  13.966  1.00  8.60           C  
ATOM    729  C   PHE A  47      13.403 -12.316  13.633  1.00  8.60           C  
ATOM    730  O   PHE A  47      12.411 -12.492  12.926  1.00  8.60           O  
ATOM    731  CB  PHE A  47      15.102 -10.592  13.136  1.00  8.60           C  
ATOM    732  CG  PHE A  47      14.887 -10.909  11.683  1.00  8.60           C  
ATOM    733  CD1 PHE A  47      14.155 -10.063  10.864  1.00  8.60           C  
ATOM    734  CD2 PHE A  47      15.410 -12.072  11.137  1.00  8.60           C  
ATOM    735  CE1 PHE A  47      13.948 -10.377   9.531  1.00  8.60           C  
ATOM    736  CE2 PHE A  47      15.211 -12.382   9.814  1.00  8.60           C  
ATOM    737  CZ  PHE A  47      14.476 -11.535   9.008  1.00  8.60           C  
ATOM    738  H   PHE A  47      15.032 -10.449  15.717  1.00  8.60           H  
ATOM    739  HA  PHE A  47      13.077 -10.217  13.684  1.00  8.60           H  
ATOM    740 1HB  PHE A  47      15.356  -9.539  13.235  1.00  8.60           H  
ATOM    741 2HB  PHE A  47      15.951 -11.172  13.496  1.00  8.60           H  
ATOM    742  HD1 PHE A  47      13.736  -9.148  11.282  1.00  8.60           H  
ATOM    743  HD2 PHE A  47      15.986 -12.744  11.776  1.00  8.60           H  
ATOM    744  HE1 PHE A  47      13.369  -9.706   8.897  1.00  8.60           H  
ATOM    745  HE2 PHE A  47      15.629 -13.299   9.403  1.00  8.60           H  
ATOM    746  HZ  PHE A  47      14.315 -11.783   7.959  1.00  8.60           H  
ATOM    747  N   ALA A  48      14.138 -13.321  14.125  1.00  8.88           N  
ATOM    748  CA  ALA A  48      13.824 -14.712  13.840  1.00  8.88           C  
ATOM    749  C   ALA A  48      12.414 -15.089  14.286  1.00  8.88           C  
ATOM    750  O   ALA A  48      11.702 -15.804  13.574  1.00  8.88           O  
ATOM    751  CB  ALA A  48      14.831 -15.602  14.542  1.00  8.88           C  
ATOM    752  H   ALA A  48      14.947 -13.105  14.706  1.00  8.88           H  
ATOM    753  HA  ALA A  48      13.893 -14.856  12.763  1.00  8.88           H  
ATOM    754 1HB  ALA A  48      14.623 -16.644  14.310  1.00  8.88           H  
ATOM    755 2HB  ALA A  48      15.837 -15.344  14.209  1.00  8.88           H  
ATOM    756 3HB  ALA A  48      14.756 -15.446  15.617  1.00  8.88           H  
ATOM    757  N   VAL A  49      11.981 -14.586  15.441  1.00  9.15           N  
ATOM    758  CA  VAL A  49      10.637 -14.864  15.926  1.00  9.15           C  
ATOM    759  C   VAL A  49       9.590 -14.241  15.025  1.00  9.15           C  
ATOM    760  O   VAL A  49       8.579 -14.878  14.699  1.00  9.15           O  
ATOM    761  CB  VAL A  49      10.447 -14.373  17.364  1.00  9.15           C  
ATOM    762  CG1 VAL A  49       8.980 -14.481  17.758  1.00  9.15           C  
ATOM    763  CG2 VAL A  49      11.290 -15.235  18.304  1.00  9.15           C  
ATOM    764  H   VAL A  49      12.607 -14.012  16.010  1.00  9.15           H  
ATOM    765  HA  VAL A  49      10.494 -15.945  15.922  1.00  9.15           H  
ATOM    766  HB  VAL A  49      10.758 -13.326  17.433  1.00  9.15           H  
ATOM    767 1HG1 VAL A  49       8.852 -14.130  18.781  1.00  9.15           H  
ATOM    768 2HG1 VAL A  49       8.377 -13.869  17.086  1.00  9.15           H  
ATOM    769 3HG1 VAL A  49       8.658 -15.521  17.689  1.00  9.15           H  
ATOM    770 1HG2 VAL A  49      11.164 -14.887  19.327  1.00  9.15           H  
ATOM    771 2HG2 VAL A  49      10.967 -16.272  18.229  1.00  9.15           H  
ATOM    772 3HG2 VAL A  49      12.333 -15.169  18.029  1.00  9.15           H  
ATOM    773  N   VAL A  50       9.818 -12.993  14.618  1.00  9.43           N  
ATOM    774  CA  VAL A  50       8.870 -12.331  13.742  1.00  9.43           C  
ATOM    775  C   VAL A  50       8.803 -13.029  12.390  1.00  9.43           C  
ATOM    776  O   VAL A  50       7.716 -13.316  11.894  1.00  9.43           O  
ATOM    777  CB  VAL A  50       9.248 -10.857  13.551  1.00  9.43           C  
ATOM    778  CG1 VAL A  50       8.358 -10.234  12.473  1.00  9.43           C  
ATOM    779  CG2 VAL A  50       9.086 -10.120  14.885  1.00  9.43           C  
ATOM    780  H   VAL A  50      10.661 -12.500  14.925  1.00  9.43           H  
ATOM    781  HA  VAL A  50       7.886 -12.374  14.207  1.00  9.43           H  
ATOM    782  HB  VAL A  50      10.288 -10.791  13.217  1.00  9.43           H  
ATOM    783 1HG1 VAL A  50       8.634  -9.190  12.333  1.00  9.43           H  
ATOM    784 2HG1 VAL A  50       8.493 -10.774  11.535  1.00  9.43           H  
ATOM    785 3HG1 VAL A  50       7.315 -10.296  12.781  1.00  9.43           H  
ATOM    786 1HG2 VAL A  50       9.364  -9.075  14.760  1.00  9.43           H  
ATOM    787 2HG2 VAL A  50       8.051 -10.187  15.212  1.00  9.43           H  
ATOM    788 3HG2 VAL A  50       9.730 -10.577  15.632  1.00  9.43           H  
ATOM    789  N   LEU A  51       9.956 -13.349  11.807  1.00  9.71           N  
ATOM    790  CA  LEU A  51       9.989 -14.014  10.511  1.00  9.71           C  
ATOM    791  C   LEU A  51       9.236 -15.339  10.575  1.00  9.71           C  
ATOM    792  O   LEU A  51       8.394 -15.629   9.720  1.00  9.71           O  
ATOM    793  CB  LEU A  51      11.434 -14.261  10.080  1.00  9.71           C  
ATOM    794  CG  LEU A  51      11.606 -14.983   8.750  1.00  9.71           C  
ATOM    795  CD1 LEU A  51      11.009 -14.128   7.647  1.00  9.71           C  
ATOM    796  CD2 LEU A  51      13.079 -15.248   8.504  1.00  9.71           C  
ATOM    797  H   LEU A  51      10.833 -13.105  12.263  1.00  9.71           H  
ATOM    798  HA  LEU A  51       9.504 -13.372   9.780  1.00  9.71           H  
ATOM    799 1HB  LEU A  51      11.945 -13.299  10.016  1.00  9.71           H  
ATOM    800 2HB  LEU A  51      11.929 -14.852  10.853  1.00  9.71           H  
ATOM    801  HG  LEU A  51      11.068 -15.932   8.779  1.00  9.71           H  
ATOM    802 1HD1 LEU A  51      11.117 -14.638   6.691  1.00  9.71           H  
ATOM    803 2HD1 LEU A  51       9.950 -13.958   7.850  1.00  9.71           H  
ATOM    804 3HD1 LEU A  51      11.531 -13.171   7.611  1.00  9.71           H  
ATOM    805 1HD2 LEU A  51      13.202 -15.770   7.555  1.00  9.71           H  
ATOM    806 2HD2 LEU A  51      13.608 -14.311   8.470  1.00  9.71           H  
ATOM    807 3HD2 LEU A  51      13.476 -15.863   9.312  1.00  9.71           H  
ATOM    808  N   PHE A  52       9.530 -16.126  11.613  1.00  9.99           N  
ATOM    809  CA  PHE A  52       8.894 -17.408  11.865  1.00  9.99           C  
ATOM    810  C   PHE A  52       7.383 -17.246  11.965  1.00  9.99           C  
ATOM    811  O   PHE A  52       6.627 -17.955  11.285  1.00  9.99           O  
ATOM    812  CB  PHE A  52       9.473 -17.981  13.164  1.00  9.99           C  
ATOM    813  CG  PHE A  52       8.888 -19.246  13.693  1.00  9.99           C  
ATOM    814  CD1 PHE A  52       9.215 -20.473  13.142  1.00  9.99           C  
ATOM    815  CD2 PHE A  52       8.043 -19.211  14.791  1.00  9.99           C  
ATOM    816  CE1 PHE A  52       8.704 -21.642  13.672  1.00  9.99           C  
ATOM    817  CE2 PHE A  52       7.531 -20.374  15.325  1.00  9.99           C  
ATOM    818  CZ  PHE A  52       7.866 -21.594  14.766  1.00  9.99           C  
ATOM    819  H   PHE A  52      10.247 -15.829  12.276  1.00  9.99           H  
ATOM    820  HA  PHE A  52       9.122 -18.081  11.041  1.00  9.99           H  
ATOM    821 1HB  PHE A  52      10.539 -18.144  13.024  1.00  9.99           H  
ATOM    822 2HB  PHE A  52       9.380 -17.230  13.943  1.00  9.99           H  
ATOM    823  HD1 PHE A  52       9.888 -20.507  12.285  1.00  9.99           H  
ATOM    824  HD2 PHE A  52       7.789 -18.244  15.233  1.00  9.99           H  
ATOM    825  HE1 PHE A  52       8.969 -22.602  13.230  1.00  9.99           H  
ATOM    826  HE2 PHE A  52       6.868 -20.333  16.188  1.00  9.99           H  
ATOM    827  HZ  PHE A  52       7.464 -22.514  15.187  1.00  9.99           H  
ATOM    828  N   SER A  53       6.945 -16.289  12.788  1.00 10.25           N  
ATOM    829  CA  SER A  53       5.530 -16.056  12.999  1.00 10.25           C  
ATOM    830  C   SER A  53       4.841 -15.666  11.696  1.00 10.25           C  
ATOM    831  O   SER A  53       3.762 -16.178  11.392  1.00 10.25           O  
ATOM    832  CB  SER A  53       5.360 -14.945  14.015  1.00 10.25           C  
ATOM    833  OG  SER A  53       5.888 -15.328  15.260  1.00 10.25           O  
ATOM    834  H   SER A  53       7.610 -15.724  13.314  1.00 10.25           H  
ATOM    835  HA  SER A  53       5.080 -16.972  13.377  1.00 10.25           H  
ATOM    836 1HB  SER A  53       5.867 -14.047  13.663  1.00 10.25           H  
ATOM    837 2HB  SER A  53       4.303 -14.708  14.118  1.00 10.25           H  
ATOM    838  HG  SER A  53       6.866 -15.349  15.123  1.00 10.25           H  
ATOM    839  N   VAL A  54       5.478 -14.808  10.894  1.00 10.50           N  
ATOM    840  CA  VAL A  54       4.895 -14.403   9.622  1.00 10.50           C  
ATOM    841  C   VAL A  54       4.778 -15.592   8.690  1.00 10.50           C  
ATOM    842  O   VAL A  54       3.746 -15.772   8.043  1.00 10.50           O  
ATOM    843  CB  VAL A  54       5.700 -13.282   8.956  1.00 10.50           C  
ATOM    844  CG1 VAL A  54       5.171 -13.054   7.540  1.00 10.50           C  
ATOM    845  CG2 VAL A  54       5.558 -11.998   9.781  1.00 10.50           C  
ATOM    846  H   VAL A  54       6.371 -14.409  11.188  1.00 10.50           H  
ATOM    847  HA  VAL A  54       3.896 -14.017   9.816  1.00 10.50           H  
ATOM    848  HB  VAL A  54       6.753 -13.575   8.896  1.00 10.50           H  
ATOM    849 1HG1 VAL A  54       5.742 -12.261   7.060  1.00 10.50           H  
ATOM    850 2HG1 VAL A  54       5.275 -13.973   6.967  1.00 10.50           H  
ATOM    851 3HG1 VAL A  54       4.119 -12.770   7.584  1.00 10.50           H  
ATOM    852 1HG2 VAL A  54       6.132 -11.200   9.313  1.00 10.50           H  
ATOM    853 2HG2 VAL A  54       4.509 -11.714   9.830  1.00 10.50           H  
ATOM    854 3HG2 VAL A  54       5.928 -12.163  10.783  1.00 10.50           H  
ATOM    855  N   GLY A  55       5.821 -16.421   8.630  1.00 10.73           N  
ATOM    856  CA  GLY A  55       5.792 -17.614   7.797  1.00 10.73           C  
ATOM    857  C   GLY A  55       4.542 -18.424   8.120  1.00 10.73           C  
ATOM    858  O   GLY A  55       3.771 -18.787   7.227  1.00 10.73           O  
ATOM    859  H   GLY A  55       6.661 -16.215   9.172  1.00 10.73           H  
ATOM    860 1HA  GLY A  55       5.799 -17.332   6.745  1.00 10.73           H  
ATOM    861 2HA  GLY A  55       6.684 -18.209   7.990  1.00 10.73           H  
ATOM    862  N   ILE A  56       4.333 -18.682   9.410  1.00 10.95           N  
ATOM    863  CA  ILE A  56       3.184 -19.446   9.866  1.00 10.95           C  
ATOM    864  C   ILE A  56       1.868 -18.778   9.509  1.00 10.95           C  
ATOM    865  O   ILE A  56       0.940 -19.438   9.044  1.00 10.95           O  
ATOM    866  CB  ILE A  56       3.246 -19.658  11.375  1.00 10.95           C  
ATOM    867  CG1 ILE A  56       4.399 -20.585  11.703  1.00 10.95           C  
ATOM    868  CG2 ILE A  56       1.923 -20.201  11.872  1.00 10.95           C  
ATOM    869  CD1 ILE A  56       4.731 -20.623  13.146  1.00 10.95           C  
ATOM    870  H   ILE A  56       5.015 -18.343  10.093  1.00 10.95           H  
ATOM    871  HA  ILE A  56       3.209 -20.420   9.386  1.00 10.95           H  
ATOM    872  HB  ILE A  56       3.452 -18.705  11.863  1.00 10.95           H  
ATOM    873 1HG1 ILE A  56       4.144 -21.591  11.378  1.00 10.95           H  
ATOM    874 2HG1 ILE A  56       5.287 -20.258  11.157  1.00 10.95           H  
ATOM    875 1HG2 ILE A  56       1.968 -20.340  12.950  1.00 10.95           H  
ATOM    876 2HG2 ILE A  56       1.138 -19.492  11.631  1.00 10.95           H  
ATOM    877 3HG2 ILE A  56       1.713 -21.156  11.389  1.00 10.95           H  
ATOM    878 1HD1 ILE A  56       5.552 -21.305  13.288  1.00 10.95           H  
ATOM    879 2HD1 ILE A  56       5.018 -19.623  13.478  1.00 10.95           H  
ATOM    880 3HD1 ILE A  56       3.871 -20.964  13.714  1.00 10.95           H  
ATOM    881  N   LEU A  57       1.769 -17.473   9.718  1.00 11.17           N  
ATOM    882  CA  LEU A  57       0.527 -16.790   9.407  1.00 11.17           C  
ATOM    883  C   LEU A  57       0.198 -16.879   7.922  1.00 11.17           C  
ATOM    884  O   LEU A  57      -0.971 -17.045   7.555  1.00 11.17           O  
ATOM    885  CB  LEU A  57       0.625 -15.335   9.846  1.00 11.17           C  
ATOM    886  CG  LEU A  57       0.657 -15.136  11.362  1.00 11.17           C  
ATOM    887  CD1 LEU A  57       0.954 -13.679  11.670  1.00 11.17           C  
ATOM    888  CD2 LEU A  57      -0.672 -15.585  11.948  1.00 11.17           C  
ATOM    889  H   LEU A  57       2.553 -16.958  10.118  1.00 11.17           H  
ATOM    890  HA  LEU A  57      -0.273 -17.267   9.967  1.00 11.17           H  
ATOM    891 1HB  LEU A  57       1.541 -14.912   9.432  1.00 11.17           H  
ATOM    892 2HB  LEU A  57      -0.226 -14.787   9.444  1.00 11.17           H  
ATOM    893  HG  LEU A  57       1.444 -15.739  11.793  1.00 11.17           H  
ATOM    894 1HD1 LEU A  57       0.988 -13.537  12.749  1.00 11.17           H  
ATOM    895 2HD1 LEU A  57       1.919 -13.411  11.238  1.00 11.17           H  
ATOM    896 3HD1 LEU A  57       0.175 -13.050  11.245  1.00 11.17           H  
ATOM    897 1HD2 LEU A  57      -0.652 -15.455  13.030  1.00 11.17           H  
ATOM    898 2HD2 LEU A  57      -1.478 -14.985  11.525  1.00 11.17           H  
ATOM    899 3HD2 LEU A  57      -0.836 -16.636  11.711  1.00 11.17           H  
ATOM    900  N   LEU A  58       1.216 -16.808   7.063  1.00 11.40           N  
ATOM    901  CA  LEU A  58       0.982 -16.934   5.633  1.00 11.40           C  
ATOM    902  C   LEU A  58       0.479 -18.348   5.307  1.00 11.40           C  
ATOM    903  O   LEU A  58      -0.484 -18.523   4.562  1.00 11.40           O  
ATOM    904  CB  LEU A  58       2.273 -16.622   4.876  1.00 11.40           C  
ATOM    905  CG  LEU A  58       2.724 -15.157   4.951  1.00 11.40           C  
ATOM    906  CD1 LEU A  58       4.104 -15.023   4.343  1.00 11.40           C  
ATOM    907  CD2 LEU A  58       1.717 -14.290   4.237  1.00 11.40           C  
ATOM    908  H   LEU A  58       2.164 -16.647   7.412  1.00 11.40           H  
ATOM    909  HA  LEU A  58       0.218 -16.216   5.342  1.00 11.40           H  
ATOM    910 1HB  LEU A  58       3.073 -17.235   5.290  1.00 11.40           H  
ATOM    911 2HB  LEU A  58       2.140 -16.886   3.829  1.00 11.40           H  
ATOM    912  HG  LEU A  58       2.781 -14.848   5.990  1.00 11.40           H  
ATOM    913 1HD1 LEU A  58       4.429 -13.985   4.407  1.00 11.40           H  
ATOM    914 2HD1 LEU A  58       4.798 -15.657   4.895  1.00 11.40           H  
ATOM    915 3HD1 LEU A  58       4.075 -15.331   3.301  1.00 11.40           H  
ATOM    916 1HD2 LEU A  58       2.031 -13.249   4.299  1.00 11.40           H  
ATOM    917 2HD2 LEU A  58       1.654 -14.592   3.192  1.00 11.40           H  
ATOM    918 3HD2 LEU A  58       0.741 -14.406   4.710  1.00 11.40           H  
ATOM    919  N   ILE A  59       1.047 -19.358   5.958  1.00 11.61           N  
ATOM    920  CA  ILE A  59       0.628 -20.746   5.761  1.00 11.61           C  
ATOM    921  C   ILE A  59      -0.832 -20.937   6.178  1.00 11.61           C  
ATOM    922  O   ILE A  59      -1.627 -21.573   5.475  1.00 11.61           O  
ATOM    923  CB  ILE A  59       1.544 -21.704   6.544  1.00 11.61           C  
ATOM    924  CG1 ILE A  59       2.944 -21.701   5.923  1.00 11.61           C  
ATOM    925  CG2 ILE A  59       0.971 -23.093   6.551  1.00 11.61           C  
ATOM    926  CD1 ILE A  59       3.988 -22.364   6.790  1.00 11.61           C  
ATOM    927  H   ILE A  59       1.838 -19.164   6.577  1.00 11.61           H  
ATOM    928  HA  ILE A  59       0.712 -20.984   4.700  1.00 11.61           H  
ATOM    929  HB  ILE A  59       1.638 -21.352   7.565  1.00 11.61           H  
ATOM    930 1HG1 ILE A  59       2.904 -22.226   4.971  1.00 11.61           H  
ATOM    931 2HG1 ILE A  59       3.244 -20.676   5.735  1.00 11.61           H  
ATOM    932 1HG2 ILE A  59       1.628 -23.751   7.116  1.00 11.61           H  
ATOM    933 2HG2 ILE A  59      -0.013 -23.078   7.014  1.00 11.61           H  
ATOM    934 3HG2 ILE A  59       0.892 -23.450   5.527  1.00 11.61           H  
ATOM    935 1HD1 ILE A  59       4.952 -22.328   6.288  1.00 11.61           H  
ATOM    936 2HD1 ILE A  59       4.054 -21.836   7.737  1.00 11.61           H  
ATOM    937 3HD1 ILE A  59       3.708 -23.399   6.968  1.00 11.61           H  
ATOM    938  N   LEU A  60      -1.198 -20.332   7.302  1.00 11.74           N  
ATOM    939  CA  LEU A  60      -2.539 -20.445   7.851  1.00 11.74           C  
ATOM    940  C   LEU A  60      -3.567 -19.570   7.131  1.00 11.74           C  
ATOM    941  O   LEU A  60      -4.756 -19.611   7.474  1.00 11.74           O  
ATOM    942  CB  LEU A  60      -2.524 -20.056   9.329  1.00 11.74           C  
ATOM    943  CG  LEU A  60      -1.714 -20.964  10.246  1.00 11.74           C  
ATOM    944  CD1 LEU A  60      -1.706 -20.365  11.640  1.00 11.74           C  
ATOM    945  CD2 LEU A  60      -2.303 -22.353  10.231  1.00 11.74           C  
ATOM    946  H   LEU A  60      -0.495 -19.813   7.828  1.00 11.74           H  
ATOM    947  HA  LEU A  60      -2.853 -21.482   7.763  1.00 11.74           H  
ATOM    948 1HB  LEU A  60      -2.108 -19.049   9.410  1.00 11.74           H  
ATOM    949 2HB  LEU A  60      -3.549 -20.037   9.696  1.00 11.74           H  
ATOM    950  HG  LEU A  60      -0.690 -21.017   9.894  1.00 11.74           H  
ATOM    951 1HD1 LEU A  60      -1.116 -20.995  12.303  1.00 11.74           H  
ATOM    952 2HD1 LEU A  60      -1.267 -19.368  11.598  1.00 11.74           H  
ATOM    953 3HD1 LEU A  60      -2.725 -20.298  12.014  1.00 11.74           H  
ATOM    954 1HD2 LEU A  60      -1.717 -23.001  10.882  1.00 11.74           H  
ATOM    955 2HD2 LEU A  60      -3.333 -22.316  10.584  1.00 11.74           H  
ATOM    956 3HD2 LEU A  60      -2.281 -22.743   9.212  1.00 11.74           H  
ATOM    957  N   SER A  61      -3.123 -18.780   6.143  1.00 11.74           N  
ATOM    958  CA  SER A  61      -4.009 -17.918   5.381  1.00 11.74           C  
ATOM    959  C   SER A  61      -4.560 -18.657   4.166  1.00 11.74           C  
ATOM    960  O   SER A  61      -5.385 -18.125   3.423  1.00 11.74           O  
ATOM    961  CB  SER A  61      -3.283 -16.660   4.941  1.00 11.74           C  
ATOM    962  OG  SER A  61      -2.885 -15.886   6.047  1.00 11.74           O  
ATOM    963  H   SER A  61      -2.139 -18.774   5.882  1.00 11.74           H  
ATOM    964  HA  SER A  61      -4.843 -17.627   6.017  1.00 11.74           H  
ATOM    965 1HB  SER A  61      -2.412 -16.929   4.351  1.00 11.74           H  
ATOM    966 2HB  SER A  61      -3.939 -16.074   4.305  1.00 11.74           H  
ATOM    967  HG  SER A  61      -2.178 -16.397   6.507  1.00 11.74           H  
ATOM    968  N   ARG A  62      -4.109 -19.893   3.951  1.00 11.56           N  
ATOM    969  CA  ARG A  62      -4.596 -20.683   2.828  1.00 11.56           C  
ATOM    970  C   ARG A  62      -6.080 -20.999   3.017  1.00 11.56           C  
ATOM    971  O   ARG A  62      -6.512 -21.307   4.134  1.00 11.56           O  
ATOM    972  CB  ARG A  62      -3.823 -21.983   2.726  1.00 11.56           C  
ATOM    973  CG  ARG A  62      -2.355 -21.843   2.326  1.00 11.56           C  
ATOM    974  CD  ARG A  62      -1.668 -23.159   2.381  1.00 11.56           C  
ATOM    975  NE  ARG A  62      -1.675 -23.691   3.735  1.00 11.56           N  
ATOM    976  CZ  ARG A  62      -1.320 -24.947   4.074  1.00 11.56           C  
ATOM    977  NH1 ARG A  62      -0.910 -25.787   3.145  1.00 11.56           N  
ATOM    978  NH2 ARG A  62      -1.390 -25.342   5.336  1.00 11.56           N  
ATOM    979  H   ARG A  62      -3.405 -20.304   4.572  1.00 11.56           H  
ATOM    980  HA  ARG A  62      -4.465 -20.111   1.909  1.00 11.56           H  
ATOM    981 1HB  ARG A  62      -3.843 -22.486   3.693  1.00 11.56           H  
ATOM    982 2HB  ARG A  62      -4.306 -22.640   2.003  1.00 11.56           H  
ATOM    983 1HG  ARG A  62      -2.288 -21.465   1.308  1.00 11.56           H  
ATOM    984 2HG  ARG A  62      -1.847 -21.151   3.001  1.00 11.56           H  
ATOM    985 1HD  ARG A  62      -2.169 -23.870   1.729  1.00 11.56           H  
ATOM    986 2HD  ARG A  62      -0.630 -23.042   2.070  1.00 11.56           H  
ATOM    987  HE  ARG A  62      -1.971 -23.052   4.492  1.00 11.56           H  
ATOM    988 1HH1 ARG A  62      -0.856 -25.483   2.185  1.00 11.56           H  
ATOM    989 2HH1 ARG A  62      -0.646 -26.729   3.395  1.00 11.56           H  
ATOM    990 1HH2 ARG A  62      -1.730 -24.710   6.054  1.00 11.56           H  
ATOM    991 2HH2 ARG A  62      -1.133 -26.283   5.584  1.00 11.56           H  
ATOM    992  N   ARG A  63      -6.854 -20.954   1.933  1.00 11.18           N  
ATOM    993  CA  ARG A  63      -8.283 -21.268   1.999  1.00 11.18           C  
ATOM    994  C   ARG A  63      -8.668 -22.198   0.856  1.00 11.18           C  
ATOM    995  O   ARG A  63      -8.077 -22.137  -0.221  1.00 11.18           O  
ATOM    996  CB  ARG A  63      -9.125 -19.992   1.946  1.00 11.18           C  
ATOM    997  CG  ARG A  63      -8.915 -19.031   3.138  1.00 11.18           C  
ATOM    998  CD  ARG A  63      -9.469 -19.590   4.404  1.00 11.18           C  
ATOM    999  NE  ARG A  63      -9.340 -18.665   5.521  1.00 11.18           N  
ATOM   1000  CZ  ARG A  63      -8.268 -18.605   6.350  1.00 11.18           C  
ATOM   1001  NH1 ARG A  63      -7.250 -19.421   6.190  1.00 11.18           N  
ATOM   1002  NH2 ARG A  63      -8.246 -17.722   7.337  1.00 11.18           N  
ATOM   1003  H   ARG A  63      -6.446 -20.689   1.049  1.00 11.18           H  
ATOM   1004  HA  ARG A  63      -8.488 -21.777   2.941  1.00 11.18           H  
ATOM   1005 1HB  ARG A  63      -8.896 -19.443   1.034  1.00 11.18           H  
ATOM   1006 2HB  ARG A  63     -10.181 -20.255   1.914  1.00 11.18           H  
ATOM   1007 1HG  ARG A  63      -7.860 -18.829   3.284  1.00 11.18           H  
ATOM   1008 2HG  ARG A  63      -9.428 -18.091   2.932  1.00 11.18           H  
ATOM   1009 1HD  ARG A  63     -10.526 -19.816   4.270  1.00 11.18           H  
ATOM   1010 2HD  ARG A  63      -8.934 -20.503   4.660  1.00 11.18           H  
ATOM   1011  HE  ARG A  63     -10.097 -18.019   5.684  1.00 11.18           H  
ATOM   1012 1HH1 ARG A  63      -7.232 -20.116   5.433  1.00 11.18           H  
ATOM   1013 2HH1 ARG A  63      -6.443 -19.384   6.824  1.00 11.18           H  
ATOM   1014 1HH2 ARG A  63      -9.024 -17.094   7.470  1.00 11.18           H  
ATOM   1015 2HH2 ARG A  63      -7.448 -17.678   7.957  1.00 11.18           H  
ATOM   1016  N   CYS A  64      -9.667 -23.050   1.088  1.00 10.64           N  
ATOM   1017  CA  CYS A  64     -10.113 -24.000   0.068  1.00 10.64           C  
ATOM   1018  C   CYS A  64     -11.206 -23.485  -0.865  1.00 10.64           C  
ATOM   1019  O   CYS A  64     -11.513 -24.128  -1.866  1.00 10.64           O  
ATOM   1020  CB  CYS A  64     -10.642 -25.259   0.743  1.00 10.64           C  
ATOM   1021  SG  CYS A  64     -12.171 -24.988   1.674  1.00 10.64           S  
ATOM   1022  H   CYS A  64     -10.110 -23.061   1.996  1.00 10.64           H  
ATOM   1023  HA  CYS A  64      -9.247 -24.271  -0.537  1.00 10.64           H  
ATOM   1024 1HB  CYS A  64     -10.835 -26.022  -0.011  1.00 10.64           H  
ATOM   1025 2HB  CYS A  64      -9.891 -25.652   1.427  1.00 10.64           H  
ATOM   1026  HG  CYS A  64     -12.264 -26.229   2.142  1.00 10.64           H  
ATOM   1027  N   LYS A  65     -11.818 -22.351  -0.526  1.00  9.93           N  
ATOM   1028  CA  LYS A  65     -12.901 -21.799  -1.340  1.00  9.93           C  
ATOM   1029  C   LYS A  65     -13.980 -22.843  -1.638  1.00  9.93           C  
ATOM   1030  O   LYS A  65     -14.345 -23.061  -2.794  1.00  9.93           O  
ATOM   1031  CB  LYS A  65     -12.346 -21.206  -2.636  1.00  9.93           C  
ATOM   1032  CG  LYS A  65     -11.380 -20.038  -2.412  1.00  9.93           C  
ATOM   1033  CD  LYS A  65     -10.897 -19.445  -3.729  1.00  9.93           C  
ATOM   1034  CE  LYS A  65      -9.924 -18.292  -3.495  1.00  9.93           C  
ATOM   1035  NZ  LYS A  65      -9.422 -17.719  -4.774  1.00  9.93           N  
ATOM   1036  H   LYS A  65     -11.516 -21.868   0.303  1.00  9.93           H  
ATOM   1037  HA  LYS A  65     -13.373 -20.995  -0.776  1.00  9.93           H  
ATOM   1038 1HB  LYS A  65     -11.826 -21.973  -3.207  1.00  9.93           H  
ATOM   1039 2HB  LYS A  65     -13.172 -20.846  -3.250  1.00  9.93           H  
ATOM   1040 1HG  LYS A  65     -11.879 -19.261  -1.833  1.00  9.93           H  
ATOM   1041 2HG  LYS A  65     -10.515 -20.389  -1.845  1.00  9.93           H  
ATOM   1042 1HD  LYS A  65     -10.395 -20.220  -4.309  1.00  9.93           H  
ATOM   1043 2HD  LYS A  65     -11.750 -19.080  -4.301  1.00  9.93           H  
ATOM   1044 1HE  LYS A  65     -10.430 -17.509  -2.931  1.00  9.93           H  
ATOM   1045 2HE  LYS A  65      -9.076 -18.656  -2.913  1.00  9.93           H  
ATOM   1046 1HZ  LYS A  65      -8.783 -16.962  -4.577  1.00  9.93           H  
ATOM   1047 2HZ  LYS A  65      -8.941 -18.436  -5.301  1.00  9.93           H  
ATOM   1048 3HZ  LYS A  65     -10.200 -17.370  -5.316  1.00  9.93           H  
ATOM   1049  N   CYS A  66     -14.499 -23.481  -0.590  1.00  9.10           N  
ATOM   1050  CA  CYS A  66     -15.483 -24.543  -0.753  1.00  9.10           C  
ATOM   1051  C   CYS A  66     -16.647 -24.132  -1.636  1.00  9.10           C  
ATOM   1052  O   CYS A  66     -17.322 -23.130  -1.382  1.00  9.10           O  
ATOM   1053  CB  CYS A  66     -16.052 -24.967   0.597  1.00  9.10           C  
ATOM   1054  SG  CYS A  66     -17.267 -26.264   0.469  1.00  9.10           S  
ATOM   1055  H   CYS A  66     -14.168 -23.246   0.333  1.00  9.10           H  
ATOM   1056  HA  CYS A  66     -14.982 -25.398  -1.209  1.00  9.10           H  
ATOM   1057 1HB  CYS A  66     -15.247 -25.316   1.242  1.00  9.10           H  
ATOM   1058 2HB  CYS A  66     -16.516 -24.111   1.085  1.00  9.10           H  
ATOM   1059  HG  CYS A  66     -16.432 -27.168  -0.037  1.00  9.10           H  
ATOM   1060  N   SER A  67     -16.941 -24.964  -2.637  1.00  8.18           N  
ATOM   1061  CA  SER A  67     -17.991 -24.682  -3.614  1.00  8.18           C  
ATOM   1062  C   SER A  67     -19.415 -24.911  -3.122  1.00  8.18           C  
ATOM   1063  O   SER A  67     -20.130 -25.773  -3.627  1.00  8.18           O  
ATOM   1064  CB  SER A  67     -17.777 -25.531  -4.851  1.00  8.18           C  
ATOM   1065  OG  SER A  67     -16.558 -25.227  -5.470  1.00  8.18           O  
ATOM   1066  H   SER A  67     -16.369 -25.784  -2.761  1.00  8.18           H  
ATOM   1067  HA  SER A  67     -17.903 -23.632  -3.898  1.00  8.18           H  
ATOM   1068 1HB  SER A  67     -17.797 -26.585  -4.575  1.00  8.18           H  
ATOM   1069 2HB  SER A  67     -18.596 -25.359  -5.549  1.00  8.18           H  
ATOM   1070  HG  SER A  67     -16.586 -24.285  -5.664  1.00  8.18           H  
ATOM   1071  N   PHE A  68     -19.812 -24.103  -2.148  1.00  7.23           N  
ATOM   1072  CA  PHE A  68     -21.152 -24.089  -1.559  1.00  7.23           C  
ATOM   1073  C   PHE A  68     -21.614 -25.378  -0.865  1.00  7.23           C  
ATOM   1074  O   PHE A  68     -22.815 -25.608  -0.751  1.00  7.23           O  
ATOM   1075  CB  PHE A  68     -22.185 -23.745  -2.637  1.00  7.23           C  
ATOM   1076  CG  PHE A  68     -21.888 -22.467  -3.367  1.00  7.23           C  
ATOM   1077  CD1 PHE A  68     -21.411 -22.499  -4.672  1.00  7.23           C  
ATOM   1078  CD2 PHE A  68     -22.076 -21.237  -2.759  1.00  7.23           C  
ATOM   1079  CE1 PHE A  68     -21.129 -21.332  -5.350  1.00  7.23           C  
ATOM   1080  CE2 PHE A  68     -21.795 -20.066  -3.436  1.00  7.23           C  
ATOM   1081  CZ  PHE A  68     -21.321 -20.115  -4.733  1.00  7.23           C  
ATOM   1082  H   PHE A  68     -19.106 -23.451  -1.805  1.00  7.23           H  
ATOM   1083  HA  PHE A  68     -21.164 -23.294  -0.812  1.00  7.23           H  
ATOM   1084 1HB  PHE A  68     -22.259 -24.550  -3.365  1.00  7.23           H  
ATOM   1085 2HB  PHE A  68     -23.164 -23.645  -2.174  1.00  7.23           H  
ATOM   1086  HD1 PHE A  68     -21.260 -23.466  -5.160  1.00  7.23           H  
ATOM   1087  HD2 PHE A  68     -22.450 -21.198  -1.735  1.00  7.23           H  
ATOM   1088  HE1 PHE A  68     -20.756 -21.371  -6.373  1.00  7.23           H  
ATOM   1089  HE2 PHE A  68     -21.947 -19.104  -2.947  1.00  7.23           H  
ATOM   1090  HZ  PHE A  68     -21.099 -19.192  -5.266  1.00  7.23           H  
ATOM   1091  N   ASN A  69     -20.694 -26.182  -0.334  1.00  6.45           N  
ATOM   1092  CA  ASN A  69     -21.096 -27.406   0.371  1.00  6.45           C  
ATOM   1093  C   ASN A  69     -21.142 -27.188   1.886  1.00  6.45           C  
ATOM   1094  O   ASN A  69     -21.317 -28.122   2.676  1.00  6.45           O  
ATOM   1095  CB  ASN A  69     -20.192 -28.573   0.016  1.00  6.45           C  
ATOM   1096  CG  ASN A  69     -20.356 -29.015  -1.416  1.00  6.45           C  
ATOM   1097  OD1 ASN A  69     -21.471 -29.041  -1.949  1.00  6.45           O  
ATOM   1098  ND2 ASN A  69     -19.265 -29.376  -2.047  1.00  6.45           N  
ATOM   1099  H   ASN A  69     -19.715 -25.960  -0.444  1.00  6.45           H  
ATOM   1100  HA  ASN A  69     -22.107 -27.667   0.058  1.00  6.45           H  
ATOM   1101 1HB  ASN A  69     -19.165 -28.325   0.190  1.00  6.45           H  
ATOM   1102 2HB  ASN A  69     -20.432 -29.416   0.664  1.00  6.45           H  
ATOM   1103 1HD2 ASN A  69     -19.319 -29.684  -2.998  1.00  6.45           H  
ATOM   1104 2HD2 ASN A  69     -18.382 -29.355  -1.581  1.00  6.45           H  
ATOM   1105  N   GLN A  70     -21.031 -25.935   2.301  1.00  6.08           N  
ATOM   1106  CA  GLN A  70     -21.051 -25.588   3.716  1.00  6.08           C  
ATOM   1107  C   GLN A  70     -22.479 -25.521   4.243  1.00  6.08           C  
ATOM   1108  O   GLN A  70     -23.038 -24.446   4.460  1.00  6.08           O  
ATOM   1109  CB  GLN A  70     -20.324 -24.265   3.950  1.00  6.08           C  
ATOM   1110  CG  GLN A  70     -18.850 -24.304   3.584  1.00  6.08           C  
ATOM   1111  CD  GLN A  70     -18.043 -25.185   4.543  1.00  6.08           C  
ATOM   1112  OE1 GLN A  70     -17.924 -24.869   5.730  1.00  6.08           O  
ATOM   1113  NE2 GLN A  70     -17.497 -26.285   4.042  1.00  6.08           N  
ATOM   1114  H   GLN A  70     -20.917 -25.208   1.614  1.00  6.08           H  
ATOM   1115  HA  GLN A  70     -20.529 -26.367   4.272  1.00  6.08           H  
ATOM   1116 1HB  GLN A  70     -20.801 -23.480   3.364  1.00  6.08           H  
ATOM   1117 2HB  GLN A  70     -20.407 -23.988   5.001  1.00  6.08           H  
ATOM   1118 1HG  GLN A  70     -18.757 -24.709   2.582  1.00  6.08           H  
ATOM   1119 2HG  GLN A  70     -18.444 -23.293   3.618  1.00  6.08           H  
ATOM   1120 1HE2 GLN A  70     -16.966 -26.894   4.633  1.00  6.08           H  
ATOM   1121 2HE2 GLN A  70     -17.616 -26.509   3.075  1.00  6.08           H  
ATOM   1122  N   LYS A  71     -23.054 -26.700   4.431  1.00  6.26           N  
ATOM   1123  CA  LYS A  71     -24.434 -26.865   4.871  1.00  6.26           C  
ATOM   1124  C   LYS A  71     -24.693 -26.061   6.156  1.00  6.26           C  
ATOM   1125  O   LYS A  71     -23.879 -26.133   7.077  1.00  6.26           O  
ATOM   1126  CB  LYS A  71     -24.718 -28.348   5.128  1.00  6.26           C  
ATOM   1127  CG  LYS A  71     -26.152 -28.661   5.538  1.00  6.26           C  
ATOM   1128  CD  LYS A  71     -26.368 -30.159   5.719  1.00  6.26           C  
ATOM   1129  CE  LYS A  71     -27.800 -30.458   6.134  1.00  6.26           C  
ATOM   1130  NZ  LYS A  71     -28.034 -31.917   6.318  1.00  6.26           N  
ATOM   1131  H   LYS A  71     -22.489 -27.515   4.189  1.00  6.26           H  
ATOM   1132  HA  LYS A  71     -25.074 -26.544   4.061  1.00  6.26           H  
ATOM   1133 1HB  LYS A  71     -24.490 -28.920   4.228  1.00  6.26           H  
ATOM   1134 2HB  LYS A  71     -24.060 -28.711   5.919  1.00  6.26           H  
ATOM   1135 1HG  LYS A  71     -26.383 -28.151   6.479  1.00  6.26           H  
ATOM   1136 2HG  LYS A  71     -26.834 -28.300   4.774  1.00  6.26           H  
ATOM   1137 1HD  LYS A  71     -26.150 -30.678   4.784  1.00  6.26           H  
ATOM   1138 2HD  LYS A  71     -25.692 -30.531   6.489  1.00  6.26           H  
ATOM   1139 1HE  LYS A  71     -28.012 -29.943   7.071  1.00  6.26           H  
ATOM   1140 2HE  LYS A  71     -28.477 -30.085   5.366  1.00  6.26           H  
ATOM   1141 1HZ  LYS A  71     -28.993 -32.073   6.592  1.00  6.26           H  
ATOM   1142 2HZ  LYS A  71     -27.849 -32.401   5.450  1.00  6.26           H  
ATOM   1143 3HZ  LYS A  71     -27.417 -32.270   7.036  1.00  6.26           H  
ATOM   1144  N   PRO A  72     -25.787 -25.270   6.246  1.00  7.12           N  
ATOM   1145  CA  PRO A  72     -26.168 -24.495   7.417  1.00  7.12           C  
ATOM   1146  C   PRO A  72     -26.279 -25.369   8.655  1.00  7.12           C  
ATOM   1147  O   PRO A  72     -26.780 -26.491   8.594  1.00  7.12           O  
ATOM   1148  CB  PRO A  72     -27.540 -23.938   7.015  1.00  7.12           C  
ATOM   1149  CG  PRO A  72     -27.481 -23.843   5.510  1.00  7.12           C  
ATOM   1150  CD  PRO A  72     -26.667 -25.039   5.070  1.00  7.12           C  
ATOM   1151  HA  PRO A  72     -25.439 -23.690   7.571  1.00  7.12           H  
ATOM   1152 1HB  PRO A  72     -28.336 -24.606   7.378  1.00  7.12           H  
ATOM   1153 2HB  PRO A  72     -27.700 -22.963   7.498  1.00  7.12           H  
ATOM   1154 1HG  PRO A  72     -28.500 -23.846   5.091  1.00  7.12           H  
ATOM   1155 2HG  PRO A  72     -27.018 -22.891   5.211  1.00  7.12           H  
ATOM   1156 1HD  PRO A  72     -27.308 -25.904   4.865  1.00  7.12           H  
ATOM   1157 2HD  PRO A  72     -26.085 -24.709   4.196  1.00  7.12           H  
ATOM   1158  N   ARG A  73     -25.836 -24.822   9.780  1.00  8.83           N  
ATOM   1159  CA  ARG A  73     -25.843 -25.509  11.068  1.00  8.83           C  
ATOM   1160  C   ARG A  73     -27.214 -25.545  11.723  1.00  8.83           C  
ATOM   1161  O   ARG A  73     -27.990 -24.595  11.604  1.00  8.83           O  
ATOM   1162  CB  ARG A  73     -24.904 -24.789  12.026  1.00  8.83           C  
ATOM   1163  CG  ARG A  73     -23.441 -24.846  11.671  1.00  8.83           C  
ATOM   1164  CD  ARG A  73     -22.612 -24.037  12.618  1.00  8.83           C  
ATOM   1165  NE  ARG A  73     -22.896 -22.606  12.516  1.00  8.83           N  
ATOM   1166  CZ  ARG A  73     -22.307 -21.643  13.260  1.00  8.83           C  
ATOM   1167  NH1 ARG A  73     -21.385 -21.954  14.143  1.00  8.83           N  
ATOM   1168  NH2 ARG A  73     -22.660 -20.377  13.098  1.00  8.83           N  
ATOM   1169  H   ARG A  73     -25.451 -23.890   9.741  1.00  8.83           H  
ATOM   1170  HA  ARG A  73     -25.502 -26.537  10.919  1.00  8.83           H  
ATOM   1171 1HB  ARG A  73     -25.186 -23.737  12.078  1.00  8.83           H  
ATOM   1172 2HB  ARG A  73     -25.026 -25.190  13.027  1.00  8.83           H  
ATOM   1173 1HG  ARG A  73     -23.103 -25.883  11.717  1.00  8.83           H  
ATOM   1174 2HG  ARG A  73     -23.293 -24.461  10.662  1.00  8.83           H  
ATOM   1175 1HD  ARG A  73     -22.824 -24.356  13.644  1.00  8.83           H  
ATOM   1176 2HD  ARG A  73     -21.557 -24.192  12.404  1.00  8.83           H  
ATOM   1177  HE  ARG A  73     -23.602 -22.316  11.856  1.00  8.83           H  
ATOM   1178 1HH1 ARG A  73     -21.097 -22.934  14.277  1.00  8.83           H  
ATOM   1179 2HH1 ARG A  73     -20.951 -21.231  14.694  1.00  8.83           H  
ATOM   1180 1HH2 ARG A  73     -23.373 -20.133  12.423  1.00  8.83           H  
ATOM   1181 2HH2 ARG A  73     -22.224 -19.657  13.652  1.00  8.83           H  
ATOM   1182  N   ALA A  74     -27.506 -26.626  12.444  1.00 11.53           N  
ATOM   1183  CA  ALA A  74     -28.704 -26.664  13.267  1.00 11.53           C  
ATOM   1184  C   ALA A  74     -28.339 -25.969  14.571  1.00 11.53           C  
ATOM   1185  O   ALA A  74     -27.173 -26.023  14.952  1.00 11.53           O  
ATOM   1186  CB  ALA A  74     -29.157 -28.096  13.520  1.00 11.53           C  
ATOM   1187  H   ALA A  74     -26.855 -27.426  12.485  1.00 11.53           H  
ATOM   1188  HA  ALA A  74     -29.493 -26.117  12.757  1.00 11.53           H  
ATOM   1189 1HB  ALA A  74     -30.045 -28.109  14.144  1.00 11.53           H  
ATOM   1190 2HB  ALA A  74     -29.380 -28.575  12.567  1.00 11.53           H  
ATOM   1191 3HB  ALA A  74     -28.354 -28.647  14.019  1.00 11.53           H  
ATOM   1192  N   PRO A  75     -29.265 -25.382  15.331  1.00 15.11           N  
ATOM   1193  CA  PRO A  75     -28.992 -24.856  16.661  1.00 15.11           C  
ATOM   1194  C   PRO A  75     -28.254 -25.894  17.520  1.00 15.11           C  
ATOM   1195  O   PRO A  75     -27.388 -25.557  18.326  1.00 15.11           O  
ATOM   1196  CB  PRO A  75     -30.401 -24.577  17.180  1.00 15.11           C  
ATOM   1197  CG  PRO A  75     -31.190 -24.241  15.922  1.00 15.11           C  
ATOM   1198  CD  PRO A  75     -30.642 -25.179  14.856  1.00 15.11           C  
ATOM   1199  HA  PRO A  75     -28.409 -23.927  16.575  1.00 15.11           H  
ATOM   1200 1HB  PRO A  75     -30.787 -25.453  17.725  1.00 15.11           H  
ATOM   1201 2HB  PRO A  75     -30.371 -23.743  17.899  1.00 15.11           H  
ATOM   1202 1HG  PRO A  75     -32.268 -24.378  16.095  1.00 15.11           H  
ATOM   1203 2HG  PRO A  75     -31.038 -23.183  15.661  1.00 15.11           H  
ATOM   1204 1HD  PRO A  75     -31.201 -26.121  14.830  1.00 15.11           H  
ATOM   1205 2HD  PRO A  75     -30.649 -24.650  13.893  1.00 15.11           H  
ATOM   1206  N   GLY A  76     -28.558 -27.181  17.317  1.00 18.77           N  
ATOM   1207  CA  GLY A  76     -27.891 -28.247  18.059  1.00 18.77           C  
ATOM   1208  C   GLY A  76     -26.385 -28.276  17.784  1.00 18.77           C  
ATOM   1209  O   GLY A  76     -25.586 -28.629  18.659  1.00 18.77           O  
ATOM   1210  H   GLY A  76     -29.268 -27.432  16.646  1.00 18.77           H  
ATOM   1211 1HA  GLY A  76     -28.059 -28.108  19.127  1.00 18.77           H  
ATOM   1212 2HA  GLY A  76     -28.330 -29.205  17.787  1.00 18.77           H  
ATOM   1213  N   ASP A  77     -25.997 -27.882  16.571  1.00 20.77           N  
ATOM   1214  CA  ASP A  77     -24.607 -27.915  16.170  1.00 20.77           C  
ATOM   1215  C   ASP A  77     -23.962 -26.644  16.663  1.00 20.77           C  
ATOM   1216  O   ASP A  77     -22.811 -26.654  17.094  1.00 20.77           O  
ATOM   1217  CB  ASP A  77     -24.476 -27.952  14.648  1.00 20.77           C  
ATOM   1218  CG  ASP A  77     -25.073 -29.183  13.991  1.00 20.77           C  
ATOM   1219  OD1 ASP A  77     -24.736 -30.286  14.378  1.00 20.77           O  
ATOM   1220  OD2 ASP A  77     -25.863 -29.003  13.059  1.00 20.77           O  
ATOM   1221  H   ASP A  77     -26.675 -27.528  15.913  1.00 20.77           H  
ATOM   1222  HA  ASP A  77     -24.115 -28.776  16.613  1.00 20.77           H  
ATOM   1223 1HB  ASP A  77     -24.979 -27.088  14.248  1.00 20.77           H  
ATOM   1224 2HB  ASP A  77     -23.427 -27.872  14.369  1.00 20.77           H  
ATOM   1225  N   GLU A  78     -24.728 -25.554  16.660  1.00 19.78           N  
ATOM   1226  CA  GLU A  78     -24.165 -24.297  17.110  1.00 19.78           C  
ATOM   1227  C   GLU A  78     -23.767 -24.435  18.572  1.00 19.78           C  
ATOM   1228  O   GLU A  78     -22.713 -23.945  18.972  1.00 19.78           O  
ATOM   1229  CB  GLU A  78     -25.163 -23.140  16.952  1.00 19.78           C  
ATOM   1230  CG  GLU A  78     -25.464 -22.723  15.503  1.00 19.78           C  
ATOM   1231  CD  GLU A  78     -26.456 -21.565  15.422  1.00 19.78           C  
ATOM   1232  OE1 GLU A  78     -26.996 -21.199  16.441  1.00 19.78           O  
ATOM   1233  OE2 GLU A  78     -26.658 -21.041  14.348  1.00 19.78           O  
ATOM   1234  H   GLU A  78     -25.680 -25.609  16.300  1.00 19.78           H  
ATOM   1235  HA  GLU A  78     -23.271 -24.079  16.527  1.00 19.78           H  
ATOM   1236 1HB  GLU A  78     -26.105 -23.415  17.418  1.00 19.78           H  
ATOM   1237 2HB  GLU A  78     -24.789 -22.262  17.475  1.00 19.78           H  
ATOM   1238 1HG  GLU A  78     -24.539 -22.436  15.022  1.00 19.78           H  
ATOM   1239 2HG  GLU A  78     -25.872 -23.585  14.967  1.00 19.78           H  
ATOM   1240  N   GLU A  79     -24.592 -25.137  19.366  1.00 16.45           N  
ATOM   1241  CA  GLU A  79     -24.245 -25.352  20.767  1.00 16.45           C  
ATOM   1242  C   GLU A  79     -23.109 -26.362  20.915  1.00 16.45           C  
ATOM   1243  O   GLU A  79     -22.187 -26.145  21.699  1.00 16.45           O  
ATOM   1244  CB  GLU A  79     -25.449 -25.804  21.598  1.00 16.45           C  
ATOM   1245  CG  GLU A  79     -26.529 -24.726  21.805  1.00 16.45           C  
ATOM   1246  CD  GLU A  79     -27.677 -25.170  22.716  1.00 16.45           C  
ATOM   1247  OE1 GLU A  79     -27.704 -26.316  23.109  1.00 16.45           O  
ATOM   1248  OE2 GLU A  79     -28.513 -24.348  23.025  1.00 16.45           O  
ATOM   1249  H   GLU A  79     -25.475 -25.488  18.986  1.00 16.45           H  
ATOM   1250  HA  GLU A  79     -23.911 -24.403  21.177  1.00 16.45           H  
ATOM   1251 1HB  GLU A  79     -25.922 -26.658  21.104  1.00 16.45           H  
ATOM   1252 2HB  GLU A  79     -25.109 -26.134  22.576  1.00 16.45           H  
ATOM   1253 1HG  GLU A  79     -26.057 -23.843  22.230  1.00 16.45           H  
ATOM   1254 2HG  GLU A  79     -26.931 -24.454  20.827  1.00 16.45           H  
ATOM   1255  N   ALA A  80     -23.121 -27.438  20.117  1.00 12.70           N  
ATOM   1256  CA  ALA A  80     -22.068 -28.453  20.202  1.00 12.70           C  
ATOM   1257  C   ALA A  80     -20.697 -27.848  19.933  1.00 12.70           C  
ATOM   1258  O   ALA A  80     -19.698 -28.231  20.538  1.00 12.70           O  
ATOM   1259  CB  ALA A  80     -22.322 -29.562  19.197  1.00 12.70           C  
ATOM   1260  H   ALA A  80     -23.900 -27.603  19.479  1.00 12.70           H  
ATOM   1261  HA  ALA A  80     -22.074 -28.865  21.208  1.00 12.70           H  
ATOM   1262 1HB  ALA A  80     -21.540 -30.316  19.288  1.00 12.70           H  
ATOM   1263 2HB  ALA A  80     -23.295 -30.014  19.391  1.00 12.70           H  
ATOM   1264 3HB  ALA A  80     -22.311 -29.146  18.195  1.00 12.70           H  
ATOM   1265  N   GLN A  81     -20.647 -26.866  19.054  1.00  9.62           N  
ATOM   1266  CA  GLN A  81     -19.395 -26.250  18.687  1.00  9.62           C  
ATOM   1267  C   GLN A  81     -18.808 -25.304  19.731  1.00  9.62           C  
ATOM   1268  O   GLN A  81     -17.651 -24.911  19.607  1.00  9.62           O  
ATOM   1269  CB  GLN A  81     -19.542 -25.507  17.355  1.00  9.62           C  
ATOM   1270  CG  GLN A  81     -19.746 -26.428  16.160  1.00  9.62           C  
ATOM   1271  CD  GLN A  81     -19.932 -25.680  14.861  1.00  9.62           C  
ATOM   1272  OE1 GLN A  81     -20.362 -24.514  14.844  1.00  9.62           O  
ATOM   1273  NE2 GLN A  81     -19.594 -26.351  13.756  1.00  9.62           N  
ATOM   1274  H   GLN A  81     -21.501 -26.583  18.569  1.00  9.62           H  
ATOM   1275  HA  GLN A  81     -18.694 -27.047  18.525  1.00  9.62           H  
ATOM   1276 1HB  GLN A  81     -20.409 -24.841  17.418  1.00  9.62           H  
ATOM   1277 2HB  GLN A  81     -18.659 -24.891  17.180  1.00  9.62           H  
ATOM   1278 1HG  GLN A  81     -18.857 -27.049  16.061  1.00  9.62           H  
ATOM   1279 2HG  GLN A  81     -20.602 -27.058  16.324  1.00  9.62           H  
ATOM   1280 1HE2 GLN A  81     -19.666 -25.929  12.852  1.00  9.62           H  
ATOM   1281 2HE2 GLN A  81     -19.251 -27.289  13.833  1.00  9.62           H  
ATOM   1282  N   VAL A  82     -19.555 -24.978  20.771  1.00  7.34           N  
ATOM   1283  CA  VAL A  82     -19.135 -23.951  21.711  1.00  7.34           C  
ATOM   1284  C   VAL A  82     -17.841 -23.993  22.552  1.00  7.34           C  
ATOM   1285  O   VAL A  82     -17.223 -22.930  22.606  1.00  7.34           O  
ATOM   1286  CB  VAL A  82     -20.288 -23.661  22.686  1.00  7.34           C  
ATOM   1287  CG1 VAL A  82     -19.818 -22.763  23.837  1.00  7.34           C  
ATOM   1288  CG2 VAL A  82     -21.384 -22.974  21.929  1.00  7.34           C  
ATOM   1289  H   VAL A  82     -20.478 -25.400  20.897  1.00  7.34           H  
ATOM   1290  HA  VAL A  82     -19.048 -23.052  21.101  1.00  7.34           H  
ATOM   1291  HB  VAL A  82     -20.662 -24.588  23.096  1.00  7.34           H  
ATOM   1292 1HG1 VAL A  82     -20.657 -22.568  24.503  1.00  7.34           H  
ATOM   1293 2HG1 VAL A  82     -19.030 -23.259  24.395  1.00  7.34           H  
ATOM   1294 3HG1 VAL A  82     -19.443 -21.822  23.439  1.00  7.34           H  
ATOM   1295 1HG2 VAL A  82     -22.221 -22.774  22.593  1.00  7.34           H  
ATOM   1296 2HG2 VAL A  82     -21.015 -22.040  21.513  1.00  7.34           H  
ATOM   1297 3HG2 VAL A  82     -21.699 -23.622  21.134  1.00  7.34           H  
ATOM   1298  N   GLU A  83     -17.358 -25.044  23.277  1.00  5.85           N  
ATOM   1299  CA  GLU A  83     -17.556 -26.491  23.558  1.00  5.85           C  
ATOM   1300  C   GLU A  83     -16.684 -27.398  22.660  1.00  5.85           C  
ATOM   1301  O   GLU A  83     -15.620 -27.835  23.130  1.00  5.85           O  
ATOM   1302  CB  GLU A  83     -19.024 -26.913  23.508  1.00  5.85           C  
ATOM   1303  CG  GLU A  83     -19.294 -28.358  23.903  1.00  5.85           C  
ATOM   1304  CD  GLU A  83     -19.047 -28.641  25.369  1.00  5.85           C  
ATOM   1305  OE1 GLU A  83     -19.025 -27.710  26.141  1.00  5.85           O  
ATOM   1306  OE2 GLU A  83     -18.885 -29.792  25.718  1.00  5.85           O  
ATOM   1307  H   GLU A  83     -16.568 -24.717  23.807  1.00  5.85           H  
ATOM   1308  HA  GLU A  83     -17.234 -26.667  24.584  1.00  5.85           H  
ATOM   1309 1HB  GLU A  83     -19.602 -26.291  24.179  1.00  5.85           H  
ATOM   1310 2HB  GLU A  83     -19.417 -26.801  22.536  1.00  5.85           H  
ATOM   1311 1HG  GLU A  83     -20.332 -28.587  23.665  1.00  5.85           H  
ATOM   1312 2HG  GLU A  83     -18.665 -29.009  23.296  1.00  5.85           H  
ATOM   1313  N   ASN A  84     -16.950 -27.563  21.361  1.00  5.09           N  
ATOM   1314  CA  ASN A  84     -15.943 -28.318  20.606  1.00  5.09           C  
ATOM   1315  C   ASN A  84     -14.717 -27.439  20.429  1.00  5.09           C  
ATOM   1316  O   ASN A  84     -13.587 -27.919  20.511  1.00  5.09           O  
ATOM   1317  CB  ASN A  84     -16.427 -28.809  19.262  1.00  5.09           C  
ATOM   1318  CG  ASN A  84     -17.434 -29.933  19.361  1.00  5.09           C  
ATOM   1319  OD1 ASN A  84     -17.466 -30.686  20.344  1.00  5.09           O  
ATOM   1320  ND2 ASN A  84     -18.259 -30.062  18.352  1.00  5.09           N  
ATOM   1321  H   ASN A  84     -17.834 -27.279  20.947  1.00  5.09           H  
ATOM   1322  HA  ASN A  84     -15.643 -29.188  21.191  1.00  5.09           H  
ATOM   1323 1HB  ASN A  84     -16.813 -27.995  18.692  1.00  5.09           H  
ATOM   1324 2HB  ASN A  84     -15.568 -29.184  18.709  1.00  5.09           H  
ATOM   1325 1HD2 ASN A  84     -18.945 -30.788  18.359  1.00  5.09           H  
ATOM   1326 2HD2 ASN A  84     -18.201 -29.437  17.578  1.00  5.09           H  
ATOM   1327  N   LEU A  85     -14.947 -26.131  20.248  1.00  5.02           N  
ATOM   1328  CA  LEU A  85     -13.872 -25.159  20.101  1.00  5.02           C  
ATOM   1329  C   LEU A  85     -13.051 -25.040  21.375  1.00  5.02           C  
ATOM   1330  O   LEU A  85     -11.837 -24.837  21.331  1.00  5.02           O  
ATOM   1331  CB  LEU A  85     -14.454 -23.801  19.719  1.00  5.02           C  
ATOM   1332  CG  LEU A  85     -15.029 -23.722  18.308  1.00  5.02           C  
ATOM   1333  CD1 LEU A  85     -15.757 -22.399  18.135  1.00  5.02           C  
ATOM   1334  CD2 LEU A  85     -13.891 -23.867  17.309  1.00  5.02           C  
ATOM   1335  H   LEU A  85     -15.910 -25.797  20.170  1.00  5.02           H  
ATOM   1336  HA  LEU A  85     -13.218 -25.492  19.298  1.00  5.02           H  
ATOM   1337 1HB  LEU A  85     -15.265 -23.564  20.417  1.00  5.02           H  
ATOM   1338 2HB  LEU A  85     -13.681 -23.042  19.817  1.00  5.02           H  
ATOM   1339  HG  LEU A  85     -15.741 -24.527  18.152  1.00  5.02           H  
ATOM   1340 1HD1 LEU A  85     -16.173 -22.341  17.130  1.00  5.02           H  
ATOM   1341 2HD1 LEU A  85     -16.566 -22.343  18.870  1.00  5.02           H  
ATOM   1342 3HD1 LEU A  85     -15.063 -21.577  18.291  1.00  5.02           H  
ATOM   1343 1HD2 LEU A  85     -14.291 -23.817  16.296  1.00  5.02           H  
ATOM   1344 2HD2 LEU A  85     -13.172 -23.062  17.457  1.00  5.02           H  
ATOM   1345 3HD2 LEU A  85     -13.399 -24.828  17.459  1.00  5.02           H  
ATOM   1346  N   ILE A  86     -13.707 -25.157  22.524  1.00  5.63           N  
ATOM   1347  CA  ILE A  86     -12.994 -25.072  23.789  1.00  5.63           C  
ATOM   1348  C   ILE A  86     -12.046 -26.247  23.916  1.00  5.63           C  
ATOM   1349  O   ILE A  86     -10.880 -26.087  24.275  1.00  5.63           O  
ATOM   1350  CB  ILE A  86     -13.943 -25.020  25.000  1.00  5.63           C  
ATOM   1351  CG1 ILE A  86     -14.716 -23.696  25.001  1.00  5.63           C  
ATOM   1352  CG2 ILE A  86     -13.159 -25.195  26.285  1.00  5.63           C  
ATOM   1353  CD1 ILE A  86     -15.872 -23.655  25.994  1.00  5.63           C  
ATOM   1354  H   ILE A  86     -14.701 -25.328  22.506  1.00  5.63           H  
ATOM   1355  HA  ILE A  86     -12.402 -24.157  23.790  1.00  5.63           H  
ATOM   1356  HB  ILE A  86     -14.672 -25.828  24.918  1.00  5.63           H  
ATOM   1357 1HG1 ILE A  86     -14.026 -22.892  25.249  1.00  5.63           H  
ATOM   1358 2HG1 ILE A  86     -15.093 -23.513  24.000  1.00  5.63           H  
ATOM   1359 1HG2 ILE A  86     -13.841 -25.171  27.133  1.00  5.63           H  
ATOM   1360 2HG2 ILE A  86     -12.638 -26.153  26.265  1.00  5.63           H  
ATOM   1361 3HG2 ILE A  86     -12.432 -24.388  26.381  1.00  5.63           H  
ATOM   1362 1HD1 ILE A  86     -16.363 -22.683  25.934  1.00  5.63           H  
ATOM   1363 2HD1 ILE A  86     -16.595 -24.432  25.781  1.00  5.63           H  
ATOM   1364 3HD1 ILE A  86     -15.484 -23.803  27.001  1.00  5.63           H  
ATOM   1365  N   THR A  87     -12.552 -27.436  23.596  1.00  6.96           N  
ATOM   1366  CA  THR A  87     -11.722 -28.621  23.660  1.00  6.96           C  
ATOM   1367  C   THR A  87     -10.591 -28.560  22.629  1.00  6.96           C  
ATOM   1368  O   THR A  87      -9.425 -28.812  22.947  1.00  6.96           O  
ATOM   1369  CB  THR A  87     -12.563 -29.880  23.393  1.00  6.96           C  
ATOM   1370  OG1 THR A  87     -13.592 -29.994  24.391  1.00  6.96           O  
ATOM   1371  CG2 THR A  87     -11.670 -31.107  23.433  1.00  6.96           C  
ATOM   1372  H   THR A  87     -13.531 -27.520  23.318  1.00  6.96           H  
ATOM   1373  HA  THR A  87     -11.284 -28.689  24.652  1.00  6.96           H  
ATOM   1374  HB  THR A  87     -13.034 -29.803  22.410  1.00  6.96           H  
ATOM   1375  HG1 THR A  87     -14.277 -29.317  24.217  1.00  6.96           H  
ATOM   1376 1HG2 THR A  87     -12.268 -31.996  23.242  1.00  6.96           H  
ATOM   1377 2HG2 THR A  87     -10.898 -31.015  22.669  1.00  6.96           H  
ATOM   1378 3HG2 THR A  87     -11.204 -31.186  24.414  1.00  6.96           H  
ATOM   1379  N   ALA A  88     -10.921 -28.183  21.395  1.00  9.08           N  
ATOM   1380  CA  ALA A  88      -9.957 -28.138  20.305  1.00  9.08           C  
ATOM   1381  C   ALA A  88      -8.784 -27.213  20.586  1.00  9.08           C  
ATOM   1382  O   ALA A  88      -7.638 -27.539  20.265  1.00  9.08           O  
ATOM   1383  CB  ALA A  88     -10.642 -27.681  19.036  1.00  9.08           C  
ATOM   1384  H   ALA A  88     -11.892 -27.960  21.186  1.00  9.08           H  
ATOM   1385  HA  ALA A  88      -9.567 -29.148  20.165  1.00  9.08           H  
ATOM   1386 1HB  ALA A  88      -9.929 -27.679  18.215  1.00  9.08           H  
ATOM   1387 2HB  ALA A  88     -11.469 -28.353  18.805  1.00  9.08           H  
ATOM   1388 3HB  ALA A  88     -11.027 -26.672  19.185  1.00  9.08           H  
ATOM   1389  N   ASN A  89      -9.066 -26.083  21.230  1.00 12.06           N  
ATOM   1390  CA  ASN A  89      -8.052 -25.090  21.530  1.00 12.06           C  
ATOM   1391  C   ASN A  89      -7.536 -25.198  22.962  1.00 12.06           C  
ATOM   1392  O   ASN A  89      -6.879 -24.278  23.458  1.00 12.06           O  
ATOM   1393  CB  ASN A  89      -8.604 -23.704  21.266  1.00 12.06           C  
ATOM   1394  CG  ASN A  89      -8.856 -23.457  19.794  1.00 12.06           C  
ATOM   1395  OD1 ASN A  89      -8.064 -23.865  18.933  1.00 12.06           O  
ATOM   1396  ND2 ASN A  89      -9.946 -22.795  19.491  1.00 12.06           N  
ATOM   1397  H   ASN A  89     -10.033 -25.864  21.473  1.00 12.06           H  
ATOM   1398  HA  ASN A  89      -7.202 -25.257  20.869  1.00 12.06           H  
ATOM   1399 1HB  ASN A  89      -9.545 -23.586  21.810  1.00 12.06           H  
ATOM   1400 2HB  ASN A  89      -7.910 -22.955  21.641  1.00 12.06           H  
ATOM   1401 1HD2 ASN A  89     -10.164 -22.601  18.535  1.00 12.06           H  
ATOM   1402 2HD2 ASN A  89     -10.560 -22.482  20.219  1.00 12.06           H  
ATOM   1403  N   ALA A  90      -7.835 -26.310  23.635  1.00 15.43           N  
ATOM   1404  CA  ALA A  90      -7.392 -26.490  25.005  1.00 15.43           C  
ATOM   1405  C   ALA A  90      -5.873 -26.453  25.059  1.00 15.43           C  
ATOM   1406  O   ALA A  90      -5.179 -26.927  24.153  1.00 15.43           O  
ATOM   1407  CB  ALA A  90      -7.943 -27.786  25.577  1.00 15.43           C  
ATOM   1408  H   ALA A  90      -8.383 -27.053  23.202  1.00 15.43           H  
ATOM   1409  HA  ALA A  90      -7.769 -25.659  25.601  1.00 15.43           H  
ATOM   1410 1HB  ALA A  90      -7.622 -27.891  26.598  1.00 15.43           H  
ATOM   1411 2HB  ALA A  90      -9.031 -27.753  25.537  1.00 15.43           H  
ATOM   1412 3HB  ALA A  90      -7.597 -28.626  25.004  1.00 15.43           H  
ATOM   1413  N   THR A  91      -5.364 -25.871  26.129  1.00 17.69           N  
ATOM   1414  CA  THR A  91      -3.945 -25.710  26.364  1.00 17.69           C  
ATOM   1415  C   THR A  91      -3.306 -26.958  26.972  1.00 17.69           C  
ATOM   1416  O   THR A  91      -4.012 -27.861  27.419  1.00 17.69           O  
ATOM   1417  CB  THR A  91      -3.765 -24.479  27.245  1.00 17.69           C  
ATOM   1418  OG1 THR A  91      -4.423 -24.704  28.497  1.00 17.69           O  
ATOM   1419  CG2 THR A  91      -4.401 -23.287  26.572  1.00 17.69           C  
ATOM   1420  H   THR A  91      -6.003 -25.516  26.839  1.00 17.69           H  
ATOM   1421  HA  THR A  91      -3.463 -25.517  25.406  1.00 17.69           H  
ATOM   1422  HB  THR A  91      -2.709 -24.284  27.410  1.00 17.69           H  
ATOM   1423  HG1 THR A  91      -5.393 -24.809  28.335  1.00 17.69           H  
ATOM   1424 1HG2 THR A  91      -4.290 -22.407  27.203  1.00 17.69           H  
ATOM   1425 2HG2 THR A  91      -3.919 -23.112  25.612  1.00 17.69           H  
ATOM   1426 3HG2 THR A  91      -5.464 -23.489  26.412  1.00 17.69           H  
ATOM   1427  N   GLU A  92      -1.973 -27.000  27.038  1.00 17.67           N  
ATOM   1428  CA  GLU A  92      -1.291 -28.173  27.594  1.00 17.67           C  
ATOM   1429  C   GLU A  92      -1.656 -28.518  29.059  1.00 17.67           C  
ATOM   1430  O   GLU A  92      -1.708 -29.695  29.393  1.00 17.67           O  
ATOM   1431  CB  GLU A  92       0.225 -28.056  27.409  1.00 17.67           C  
ATOM   1432  CG  GLU A  92       0.680 -28.214  25.962  1.00 17.67           C  
ATOM   1433  CD  GLU A  92       2.171 -28.029  25.776  1.00 17.67           C  
ATOM   1434  OE1 GLU A  92       2.830 -27.654  26.718  1.00 17.67           O  
ATOM   1435  OE2 GLU A  92       2.646 -28.265  24.690  1.00 17.67           O  
ATOM   1436  H   GLU A  92      -1.430 -26.230  26.672  1.00 17.67           H  
ATOM   1437  HA  GLU A  92      -1.597 -29.031  26.992  1.00 17.67           H  
ATOM   1438 1HB  GLU A  92       0.585 -27.092  27.729  1.00 17.67           H  
ATOM   1439 2HB  GLU A  92       0.727 -28.813  28.010  1.00 17.67           H  
ATOM   1440 1HG  GLU A  92       0.402 -29.211  25.619  1.00 17.67           H  
ATOM   1441 2HG  GLU A  92       0.148 -27.489  25.348  1.00 17.67           H  
ATOM   1442  N   PRO A  93      -1.846 -27.553  29.991  1.00 15.75           N  
ATOM   1443  CA  PRO A  93      -2.309 -27.803  31.351  1.00 15.75           C  
ATOM   1444  C   PRO A  93      -3.683 -28.483  31.397  1.00 15.75           C  
ATOM   1445  O   PRO A  93      -4.056 -29.058  32.422  1.00 15.75           O  
ATOM   1446  CB  PRO A  93      -2.354 -26.398  31.959  1.00 15.75           C  
ATOM   1447  CG  PRO A  93      -1.353 -25.606  31.158  1.00 15.75           C  
ATOM   1448  CD  PRO A  93      -1.477 -26.142  29.762  1.00 15.75           C  
ATOM   1449  HA  PRO A  93      -1.562 -28.422  31.867  1.00 15.75           H  
ATOM   1450 1HB  PRO A  93      -3.376 -25.994  31.880  1.00 15.75           H  
ATOM   1451 2HB  PRO A  93      -2.107 -26.444  33.029  1.00 15.75           H  
ATOM   1452 1HG  PRO A  93      -1.585 -24.533  31.221  1.00 15.75           H  
ATOM   1453 2HG  PRO A  93      -0.345 -25.741  31.573  1.00 15.75           H  
ATOM   1454 1HD  PRO A  93      -2.272 -25.614  29.291  1.00 15.75           H  
ATOM   1455 2HD  PRO A  93      -0.533 -26.029  29.256  1.00 15.75           H  
ATOM   1456  N   GLN A  94      -4.454 -28.382  30.306  1.00 13.14           N  
ATOM   1457  CA  GLN A  94      -5.774 -28.979  30.217  1.00 13.14           C  
ATOM   1458  C   GLN A  94      -5.621 -30.338  29.544  1.00 13.14           C  
ATOM   1459  O   GLN A  94      -6.156 -31.351  30.002  1.00 13.14           O  
ATOM   1460  CB  GLN A  94      -6.689 -28.068  29.406  1.00 13.14           C  
ATOM   1461  CG  GLN A  94      -6.952 -26.709  30.043  1.00 13.14           C  
ATOM   1462  CD  GLN A  94      -7.731 -25.755  29.127  1.00 13.14           C  
ATOM   1463  OE1 GLN A  94      -7.160 -25.139  28.200  1.00 13.14           O  
ATOM   1464  NE2 GLN A  94      -9.034 -25.629  29.367  1.00 13.14           N  
ATOM   1465  H   GLN A  94      -4.116 -27.921  29.470  1.00 13.14           H  
ATOM   1466  HA  GLN A  94      -6.178 -29.123  31.219  1.00 13.14           H  
ATOM   1467 1HB  GLN A  94      -6.244 -27.895  28.438  1.00 13.14           H  
ATOM   1468 2HB  GLN A  94      -7.645 -28.562  29.244  1.00 13.14           H  
ATOM   1469 1HG  GLN A  94      -7.522 -26.854  30.958  1.00 13.14           H  
ATOM   1470 2HG  GLN A  94      -5.988 -26.249  30.273  1.00 13.14           H  
ATOM   1471 1HE2 GLN A  94      -9.592 -25.021  28.797  1.00 13.14           H  
ATOM   1472 2HE2 GLN A  94      -9.460 -26.140  30.118  1.00 13.14           H  
ATOM   1473  N   LYS A  95      -4.788 -30.387  28.498  1.00 10.86           N  
ATOM   1474  CA  LYS A  95      -4.504 -31.632  27.788  1.00 10.86           C  
ATOM   1475  C   LYS A  95      -3.384 -32.345  28.537  1.00 10.86           C  
ATOM   1476  O   LYS A  95      -2.279 -32.535  28.028  1.00 10.86           O  
ATOM   1477  CB  LYS A  95      -4.077 -31.357  26.343  1.00 10.86           C  
ATOM   1478  CG  LYS A  95      -5.142 -30.740  25.431  1.00 10.86           C  
ATOM   1479  CD  LYS A  95      -4.558 -30.484  24.034  1.00 10.86           C  
ATOM   1480  CE  LYS A  95      -5.600 -29.971  23.040  1.00 10.86           C  
ATOM   1481  NZ  LYS A  95      -4.989 -29.641  21.726  1.00 10.86           N  
ATOM   1482  H   LYS A  95      -4.359 -29.528  28.166  1.00 10.86           H  
ATOM   1483  HA  LYS A  95      -5.388 -32.267  27.798  1.00 10.86           H  
ATOM   1484 1HB  LYS A  95      -3.231 -30.672  26.352  1.00 10.86           H  
ATOM   1485 2HB  LYS A  95      -3.739 -32.285  25.886  1.00 10.86           H  
ATOM   1486 1HG  LYS A  95      -6.006 -31.400  25.356  1.00 10.86           H  
ATOM   1487 2HG  LYS A  95      -5.463 -29.784  25.857  1.00 10.86           H  
ATOM   1488 1HD  LYS A  95      -3.772 -29.729  24.120  1.00 10.86           H  
ATOM   1489 2HD  LYS A  95      -4.117 -31.401  23.646  1.00 10.86           H  
ATOM   1490 1HE  LYS A  95      -6.364 -30.731  22.893  1.00 10.86           H  
ATOM   1491 2HE  LYS A  95      -6.066 -29.088  23.425  1.00 10.86           H  
ATOM   1492 1HZ  LYS A  95      -5.714 -29.297  21.096  1.00 10.86           H  
ATOM   1493 2HZ  LYS A  95      -4.295 -28.919  21.866  1.00 10.86           H  
ATOM   1494 3HZ  LYS A  95      -4.557 -30.457  21.333  1.00 10.86           H  
ATOM   1495  N   ALA A  96      -3.708 -32.732  29.759  1.00  9.25           N  
ATOM   1496  CA  ALA A  96      -2.772 -33.302  30.708  1.00  9.25           C  
ATOM   1497  C   ALA A  96      -2.196 -34.620  30.237  1.00  9.25           C  
ATOM   1498  O   ALA A  96      -2.875 -35.419  29.592  1.00  9.25           O  
ATOM   1499  CB  ALA A  96      -3.456 -33.492  32.050  1.00  9.25           C  
ATOM   1500  H   ALA A  96      -4.668 -32.545  30.047  1.00  9.25           H  
ATOM   1501  HA  ALA A  96      -1.949 -32.595  30.824  1.00  9.25           H  
ATOM   1502 1HB  ALA A  96      -2.747 -33.882  32.779  1.00  9.25           H  
ATOM   1503 2HB  ALA A  96      -3.838 -32.528  32.395  1.00  9.25           H  
ATOM   1504 3HB  ALA A  96      -4.283 -34.193  31.945  1.00  9.25           H  
ATOM   1505  N   GLU A  97      -0.944 -34.866  30.628  1.00  8.24           N  
ATOM   1506  CA  GLU A  97      -0.266 -36.130  30.346  1.00  8.24           C  
ATOM   1507  C   GLU A  97      -0.600 -37.191  31.402  1.00  8.24           C  
ATOM   1508  O   GLU A  97      -0.243 -38.362  31.252  1.00  8.24           O  
ATOM   1509  CB  GLU A  97       1.251 -35.912  30.304  1.00  8.24           C  
ATOM   1510  CG  GLU A  97       1.730 -35.016  29.159  1.00  8.24           C  
ATOM   1511  CD  GLU A  97       3.233 -34.792  29.148  1.00  8.24           C  
ATOM   1512  OE1 GLU A  97       3.905 -35.308  30.009  1.00  8.24           O  
ATOM   1513  OE2 GLU A  97       3.701 -34.102  28.271  1.00  8.24           O  
ATOM   1514  H   GLU A  97      -0.444 -34.144  31.128  1.00  8.24           H  
ATOM   1515  HA  GLU A  97      -0.601 -36.495  29.375  1.00  8.24           H  
ATOM   1516 1HB  GLU A  97       1.577 -35.464  31.242  1.00  8.24           H  
ATOM   1517 2HB  GLU A  97       1.753 -36.876  30.212  1.00  8.24           H  
ATOM   1518 1HG  GLU A  97       1.435 -35.469  28.214  1.00  8.24           H  
ATOM   1519 2HG  GLU A  97       1.225 -34.053  29.239  1.00  8.24           H  
ATOM   1520  N   ASN A  98      -1.262 -36.750  32.471  1.00  7.67           N  
ATOM   1521  CA  ASN A  98      -1.629 -37.581  33.607  1.00  7.67           C  
ATOM   1522  C   ASN A  98      -3.085 -37.327  33.990  1.00  7.67           C  
ATOM   1523  O   ASN A  98      -3.890 -38.257  34.047  1.00  7.67           O  
ATOM   1524  OXT ASN A  98      -3.398 -36.222  34.437  1.00  7.67           O  
ATOM   1525  CB  ASN A  98      -0.718 -37.301  34.798  1.00  7.67           C  
ATOM   1526  CG  ASN A  98       0.732 -37.712  34.574  1.00  7.67           C  
ATOM   1527  OD1 ASN A  98       1.082 -38.892  34.693  1.00  7.67           O  
ATOM   1528  ND2 ASN A  98       1.574 -36.756  34.265  1.00  7.67           N  
ATOM   1529  H   ASN A  98      -1.520 -35.777  32.483  1.00  7.67           H  
ATOM   1530  HA  ASN A  98      -1.541 -38.631  33.324  1.00  7.67           H  
ATOM   1531 1HB  ASN A  98      -0.745 -36.235  35.027  1.00  7.67           H  
ATOM   1532 2HB  ASN A  98      -1.098 -37.830  35.672  1.00  7.67           H  
ATOM   1533 1HD2 ASN A  98       2.540 -36.970  34.108  1.00  7.67           H  
ATOM   1534 2HD2 ASN A  98       1.255 -35.814  34.182  1.00  7.67           H  
TER    1535
ENDMDL

REMARK ID 414519 MODEL 3 2022-09-17_00000195_3_19
PFRMAT TS
TARGET 2022-09-17_00000195_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.705  -0.303  -0.687  1.00 17.77           N  
ATOM      2  CA  MET A   1       2.154  -0.291  -0.854  1.00 17.77           C  
ATOM      3  C   MET A   1       2.719   1.104  -0.603  1.00 17.77           C  
ATOM      4  O   MET A   1       2.033   2.115  -0.795  1.00 17.77           O  
ATOM      5  CB  MET A   1       2.521  -0.718  -2.269  1.00 17.77           C  
ATOM      6  CG  MET A   1       2.071   0.283  -3.289  1.00 17.77           C  
ATOM      7  SD  MET A   1       2.448  -0.136  -4.978  1.00 17.77           S  
ATOM      8  CE  MET A   1       1.224  -1.377  -5.323  1.00 17.77           C  
ATOM      9 1H   MET A   1       0.267  -0.618  -1.541  1.00 17.77           H  
ATOM     10 2H   MET A   1       0.463  -0.931   0.066  1.00 17.77           H  
ATOM     11 3H   MET A   1       0.383   0.628  -0.463  1.00 17.77           H  
ATOM     12  HA  MET A   1       2.599  -0.975  -0.131  1.00 17.77           H  
ATOM     13 1HB  MET A   1       3.600  -0.832  -2.355  1.00 17.77           H  
ATOM     14 2HB  MET A   1       2.062  -1.681  -2.499  1.00 17.77           H  
ATOM     15 1HG  MET A   1       0.995   0.418  -3.199  1.00 17.77           H  
ATOM     16 2HG  MET A   1       2.548   1.209  -3.066  1.00 17.77           H  
ATOM     17 1HE  MET A   1       1.337  -1.730  -6.347  1.00 17.77           H  
ATOM     18 2HE  MET A   1       1.349  -2.213  -4.634  1.00 17.77           H  
ATOM     19 3HE  MET A   1       0.230  -0.947  -5.197  1.00 17.77           H  
ATOM     20  N   ALA A   2       4.004   1.161  -0.257  1.00 16.91           N  
ATOM     21  CA  ALA A   2       4.665   2.436   0.038  1.00 16.91           C  
ATOM     22  C   ALA A   2       4.647   3.411  -1.135  1.00 16.91           C  
ATOM     23  O   ALA A   2       4.536   4.618  -0.930  1.00 16.91           O  
ATOM     24  CB  ALA A   2       6.104   2.190   0.446  1.00 16.91           C  
ATOM     25  H   ALA A   2       4.532   0.306  -0.143  1.00 16.91           H  
ATOM     26  HA  ALA A   2       4.136   2.901   0.872  1.00 16.91           H  
ATOM     27 1HB  ALA A   2       6.572   3.141   0.700  1.00 16.91           H  
ATOM     28 2HB  ALA A   2       6.129   1.530   1.312  1.00 16.91           H  
ATOM     29 3HB  ALA A   2       6.645   1.730  -0.379  1.00 16.91           H  
ATOM     30  N   THR A   3       4.744   2.913  -2.366  1.00 15.98           N  
ATOM     31  CA  THR A   3       4.776   3.836  -3.492  1.00 15.98           C  
ATOM     32  C   THR A   3       3.479   4.628  -3.564  1.00 15.98           C  
ATOM     33  O   THR A   3       3.499   5.834  -3.801  1.00 15.98           O  
ATOM     34  CB  THR A   3       5.020   3.124  -4.824  1.00 15.98           C  
ATOM     35  OG1 THR A   3       6.281   2.444  -4.778  1.00 15.98           O  
ATOM     36  CG2 THR A   3       5.069   4.155  -5.940  1.00 15.98           C  
ATOM     37  H   THR A   3       4.821   1.918  -2.514  1.00 15.98           H  
ATOM     38  HA  THR A   3       5.590   4.541  -3.337  1.00 15.98           H  
ATOM     39  HB  THR A   3       4.221   2.411  -5.021  1.00 15.98           H  
ATOM     40  HG1 THR A   3       6.513   2.133  -5.663  1.00 15.98           H  
ATOM     41 1HG2 THR A   3       5.247   3.654  -6.886  1.00 15.98           H  
ATOM     42 2HG2 THR A   3       4.137   4.691  -5.989  1.00 15.98           H  
ATOM     43 3HG2 THR A   3       5.874   4.859  -5.745  1.00 15.98           H  
ATOM     44  N   MET A   4       2.344   3.963  -3.366  1.00 14.97           N  
ATOM     45  CA  MET A   4       1.072   4.656  -3.428  1.00 14.97           C  
ATOM     46  C   MET A   4       0.954   5.625  -2.259  1.00 14.97           C  
ATOM     47  O   MET A   4       0.369   6.699  -2.403  1.00 14.97           O  
ATOM     48  CB  MET A   4      -0.083   3.665  -3.462  1.00 14.97           C  
ATOM     49  CG  MET A   4      -0.139   2.816  -4.739  1.00 14.97           C  
ATOM     50  SD  MET A   4      -0.325   3.780  -6.249  1.00 14.97           S  
ATOM     51  CE  MET A   4       1.365   3.847  -6.797  1.00 14.97           C  
ATOM     52  H   MET A   4       2.374   2.979  -3.159  1.00 14.97           H  
ATOM     53  HA  MET A   4       1.042   5.241  -4.347  1.00 14.97           H  
ATOM     54 1HB  MET A   4       0.005   2.989  -2.610  1.00 14.97           H  
ATOM     55 2HB  MET A   4      -1.028   4.198  -3.362  1.00 14.97           H  
ATOM     56 1HG  MET A   4       0.783   2.276  -4.826  1.00 14.97           H  
ATOM     57 2HG  MET A   4      -0.954   2.097  -4.678  1.00 14.97           H  
ATOM     58 1HE  MET A   4       1.426   4.412  -7.726  1.00 14.97           H  
ATOM     59 2HE  MET A   4       1.948   4.339  -6.039  1.00 14.97           H  
ATOM     60 3HE  MET A   4       1.748   2.832  -6.957  1.00 14.97           H  
ATOM     61  N   GLU A   5       1.533   5.278  -1.100  1.00 13.89           N  
ATOM     62  CA  GLU A   5       1.474   6.221   0.013  1.00 13.89           C  
ATOM     63  C   GLU A   5       2.239   7.489  -0.359  1.00 13.89           C  
ATOM     64  O   GLU A   5       1.788   8.600  -0.073  1.00 13.89           O  
ATOM     65  CB  GLU A   5       2.051   5.629   1.304  1.00 13.89           C  
ATOM     66  CG  GLU A   5       1.215   4.514   1.933  1.00 13.89           C  
ATOM     67  CD  GLU A   5       1.827   3.951   3.209  1.00 13.89           C  
ATOM     68  OE1 GLU A   5       2.923   4.336   3.550  1.00 13.89           O  
ATOM     69  OE2 GLU A   5       1.188   3.139   3.839  1.00 13.89           O  
ATOM     70  H   GLU A   5       1.982   4.365  -0.997  1.00 13.89           H  
ATOM     71  HA  GLU A   5       0.434   6.487   0.190  1.00 13.89           H  
ATOM     72 1HB  GLU A   5       3.042   5.229   1.105  1.00 13.89           H  
ATOM     73 2HB  GLU A   5       2.165   6.420   2.043  1.00 13.89           H  
ATOM     74 1HG  GLU A   5       0.220   4.899   2.154  1.00 13.89           H  
ATOM     75 2HG  GLU A   5       1.110   3.711   1.202  1.00 13.89           H  
ATOM     76  N   LEU A   6       3.374   7.324  -1.046  1.00 12.80           N  
ATOM     77  CA  LEU A   6       4.176   8.462  -1.479  1.00 12.80           C  
ATOM     78  C   LEU A   6       3.401   9.304  -2.487  1.00 12.80           C  
ATOM     79  O   LEU A   6       3.456  10.538  -2.449  1.00 12.80           O  
ATOM     80  CB  LEU A   6       5.504   7.973  -2.052  1.00 12.80           C  
ATOM     81  CG  LEU A   6       6.445   7.359  -1.006  1.00 12.80           C  
ATOM     82  CD1 LEU A   6       7.637   6.725  -1.699  1.00 12.80           C  
ATOM     83  CD2 LEU A   6       6.874   8.445  -0.033  1.00 12.80           C  
ATOM     84  H   LEU A   6       3.702   6.373  -1.234  1.00 12.80           H  
ATOM     85  HA  LEU A   6       4.388   9.082  -0.608  1.00 12.80           H  
ATOM     86 1HB  LEU A   6       5.305   7.218  -2.803  1.00 12.80           H  
ATOM     87 2HB  LEU A   6       6.014   8.807  -2.525  1.00 12.80           H  
ATOM     88  HG  LEU A   6       5.922   6.581  -0.458  1.00 12.80           H  
ATOM     89 1HD1 LEU A   6       8.297   6.283  -0.954  1.00 12.80           H  
ATOM     90 2HD1 LEU A   6       7.289   5.950  -2.378  1.00 12.80           H  
ATOM     91 3HD1 LEU A   6       8.178   7.484  -2.259  1.00 12.80           H  
ATOM     92 1HD2 LEU A   6       7.534   8.015   0.721  1.00 12.80           H  
ATOM     93 2HD2 LEU A   6       7.403   9.231  -0.573  1.00 12.80           H  
ATOM     94 3HD2 LEU A   6       5.993   8.866   0.453  1.00 12.80           H  
ATOM     95  N   VAL A   7       2.632   8.639  -3.358  1.00 11.75           N  
ATOM     96  CA  VAL A   7       1.793   9.358  -4.307  1.00 11.75           C  
ATOM     97  C   VAL A   7       0.760  10.176  -3.561  1.00 11.75           C  
ATOM     98  O   VAL A   7       0.519  11.331  -3.901  1.00 11.75           O  
ATOM     99  CB  VAL A   7       1.050   8.420  -5.268  1.00 11.75           C  
ATOM    100  CG1 VAL A   7       0.036   9.239  -6.052  1.00 11.75           C  
ATOM    101  CG2 VAL A   7       2.044   7.733  -6.204  1.00 11.75           C  
ATOM    102  H   VAL A   7       2.660   7.620  -3.371  1.00 11.75           H  
ATOM    103  HA  VAL A   7       2.422  10.026  -4.892  1.00 11.75           H  
ATOM    104  HB  VAL A   7       0.508   7.676  -4.695  1.00 11.75           H  
ATOM    105 1HG1 VAL A   7      -0.525   8.608  -6.709  1.00 11.75           H  
ATOM    106 2HG1 VAL A   7      -0.647   9.706  -5.349  1.00 11.75           H  
ATOM    107 3HG1 VAL A   7       0.547  10.008  -6.630  1.00 11.75           H  
ATOM    108 1HG2 VAL A   7       1.519   7.067  -6.874  1.00 11.75           H  
ATOM    109 2HG2 VAL A   7       2.577   8.485  -6.781  1.00 11.75           H  
ATOM    110 3HG2 VAL A   7       2.750   7.163  -5.626  1.00 11.75           H  
ATOM    111  N   LEU A   8       0.146   9.593  -2.537  1.00 10.81           N  
ATOM    112  CA  LEU A   8      -0.846  10.329  -1.779  1.00 10.81           C  
ATOM    113  C   LEU A   8      -0.221  11.540  -1.088  1.00 10.81           C  
ATOM    114  O   LEU A   8      -0.813  12.620  -1.092  1.00 10.81           O  
ATOM    115  CB  LEU A   8      -1.522   9.398  -0.776  1.00 10.81           C  
ATOM    116  CG  LEU A   8      -2.411   8.333  -1.426  1.00 10.81           C  
ATOM    117  CD1 LEU A   8      -2.900   7.354  -0.367  1.00 10.81           C  
ATOM    118  CD2 LEU A   8      -3.563   9.023  -2.135  1.00 10.81           C  
ATOM    119  H   LEU A   8       0.360   8.622  -2.302  1.00 10.81           H  
ATOM    120  HA  LEU A   8      -1.604  10.687  -2.471  1.00 10.81           H  
ATOM    121 1HB  LEU A   8      -0.755   8.888  -0.199  1.00 10.81           H  
ATOM    122 2HB  LEU A   8      -2.133   9.991  -0.098  1.00 10.81           H  
ATOM    123  HG  LEU A   8      -1.833   7.773  -2.155  1.00 10.81           H  
ATOM    124 1HD1 LEU A   8      -3.522   6.593  -0.836  1.00 10.81           H  
ATOM    125 2HD1 LEU A   8      -2.041   6.878   0.108  1.00 10.81           H  
ATOM    126 3HD1 LEU A   8      -3.481   7.888   0.382  1.00 10.81           H  
ATOM    127 1HD2 LEU A   8      -4.195   8.275  -2.613  1.00 10.81           H  
ATOM    128 2HD2 LEU A   8      -4.152   9.589  -1.412  1.00 10.81           H  
ATOM    129 3HD2 LEU A   8      -3.167   9.699  -2.889  1.00 10.81           H  
ATOM    130  N   VAL A   9       1.005  11.408  -0.573  1.00 10.03           N  
ATOM    131  CA  VAL A   9       1.668  12.553   0.055  1.00 10.03           C  
ATOM    132  C   VAL A   9       1.868  13.662  -0.976  1.00 10.03           C  
ATOM    133  O   VAL A   9       1.590  14.841  -0.715  1.00 10.03           O  
ATOM    134  CB  VAL A   9       3.030  12.147   0.647  1.00 10.03           C  
ATOM    135  CG1 VAL A   9       3.789  13.385   1.095  1.00 10.03           C  
ATOM    136  CG2 VAL A   9       2.817  11.213   1.825  1.00 10.03           C  
ATOM    137  H   VAL A   9       1.457  10.492  -0.581  1.00 10.03           H  
ATOM    138  HA  VAL A   9       1.032  12.926   0.858  1.00 10.03           H  
ATOM    139  HB  VAL A   9       3.619  11.646  -0.121  1.00 10.03           H  
ATOM    140 1HG1 VAL A   9       4.755  13.090   1.501  1.00 10.03           H  
ATOM    141 2HG1 VAL A   9       3.941  14.047   0.241  1.00 10.03           H  
ATOM    142 3HG1 VAL A   9       3.216  13.906   1.861  1.00 10.03           H  
ATOM    143 1HG2 VAL A   9       3.780  10.919   2.237  1.00 10.03           H  
ATOM    144 2HG2 VAL A   9       2.233  11.724   2.590  1.00 10.03           H  
ATOM    145 3HG2 VAL A   9       2.284  10.334   1.500  1.00 10.03           H  
ATOM    146  N   PHE A  10       2.329  13.272  -2.163  1.00  9.41           N  
ATOM    147  CA  PHE A  10       2.521  14.190  -3.275  1.00  9.41           C  
ATOM    148  C   PHE A  10       1.224  14.900  -3.637  1.00  9.41           C  
ATOM    149  O   PHE A  10       1.182  16.132  -3.715  1.00  9.41           O  
ATOM    150  CB  PHE A  10       3.076  13.408  -4.465  1.00  9.41           C  
ATOM    151  CG  PHE A  10       3.167  14.121  -5.763  1.00  9.41           C  
ATOM    152  CD1 PHE A  10       4.165  15.044  -6.018  1.00  9.41           C  
ATOM    153  CD2 PHE A  10       2.260  13.817  -6.768  1.00  9.41           C  
ATOM    154  CE1 PHE A  10       4.252  15.660  -7.252  1.00  9.41           C  
ATOM    155  CE2 PHE A  10       2.346  14.421  -7.999  1.00  9.41           C  
ATOM    156  CZ  PHE A  10       3.349  15.346  -8.243  1.00  9.41           C  
ATOM    157  H   PHE A  10       2.559  12.287  -2.301  1.00  9.41           H  
ATOM    158  HA  PHE A  10       3.253  14.939  -2.978  1.00  9.41           H  
ATOM    159 1HB  PHE A  10       4.071  13.047  -4.210  1.00  9.41           H  
ATOM    160 2HB  PHE A  10       2.472  12.536  -4.623  1.00  9.41           H  
ATOM    161  HD1 PHE A  10       4.885  15.281  -5.235  1.00  9.41           H  
ATOM    162  HD2 PHE A  10       1.477  13.081  -6.570  1.00  9.41           H  
ATOM    163  HE1 PHE A  10       5.040  16.387  -7.443  1.00  9.41           H  
ATOM    164  HE2 PHE A  10       1.629  14.173  -8.781  1.00  9.41           H  
ATOM    165  HZ  PHE A  10       3.419  15.827  -9.216  1.00  9.41           H  
ATOM    166  N   LEU A  11       0.154  14.138  -3.822  1.00  8.98           N  
ATOM    167  CA  LEU A  11      -1.112  14.731  -4.203  1.00  8.98           C  
ATOM    168  C   LEU A  11      -1.642  15.655  -3.112  1.00  8.98           C  
ATOM    169  O   LEU A  11      -2.184  16.723  -3.408  1.00  8.98           O  
ATOM    170  CB  LEU A  11      -2.123  13.630  -4.490  1.00  8.98           C  
ATOM    171  CG  LEU A  11      -1.817  12.781  -5.730  1.00  8.98           C  
ATOM    172  CD1 LEU A  11      -2.815  11.644  -5.800  1.00  8.98           C  
ATOM    173  CD2 LEU A  11      -1.841  13.649  -6.966  1.00  8.98           C  
ATOM    174  H   LEU A  11       0.233  13.127  -3.728  1.00  8.98           H  
ATOM    175  HA  LEU A  11      -0.958  15.313  -5.106  1.00  8.98           H  
ATOM    176 1HB  LEU A  11      -2.151  12.960  -3.630  1.00  8.98           H  
ATOM    177 2HB  LEU A  11      -3.107  14.077  -4.615  1.00  8.98           H  
ATOM    178  HG  LEU A  11      -0.830  12.350  -5.636  1.00  8.98           H  
ATOM    179 1HD1 LEU A  11      -2.596  11.019  -6.665  1.00  8.98           H  
ATOM    180 2HD1 LEU A  11      -2.741  11.048  -4.893  1.00  8.98           H  
ATOM    181 3HD1 LEU A  11      -3.822  12.047  -5.889  1.00  8.98           H  
ATOM    182 1HD2 LEU A  11      -1.610  13.039  -7.840  1.00  8.98           H  
ATOM    183 2HD2 LEU A  11      -2.828  14.095  -7.083  1.00  8.98           H  
ATOM    184 3HD2 LEU A  11      -1.097  14.431  -6.865  1.00  8.98           H  
ATOM    185  N   CYS A  12      -1.461  15.275  -1.845  1.00  8.73           N  
ATOM    186  CA  CYS A  12      -1.917  16.101  -0.737  1.00  8.73           C  
ATOM    187  C   CYS A  12      -1.144  17.414  -0.715  1.00  8.73           C  
ATOM    188  O   CYS A  12      -1.708  18.481  -0.453  1.00  8.73           O  
ATOM    189  CB  CYS A  12      -1.723  15.376   0.592  1.00  8.73           C  
ATOM    190  SG  CYS A  12      -2.807  13.948   0.808  1.00  8.73           S  
ATOM    191  H   CYS A  12      -1.023  14.378  -1.640  1.00  8.73           H  
ATOM    192  HA  CYS A  12      -2.977  16.309  -0.871  1.00  8.73           H  
ATOM    193 1HB  CYS A  12      -0.692  15.029   0.668  1.00  8.73           H  
ATOM    194 2HB  CYS A  12      -1.899  16.068   1.414  1.00  8.73           H  
ATOM    195  HG  CYS A  12      -2.163  13.191  -0.108  1.00  8.73           H  
ATOM    196  N   SER A  13       0.152  17.344  -1.027  1.00  8.59           N  
ATOM    197  CA  SER A  13       0.990  18.528  -1.054  1.00  8.59           C  
ATOM    198  C   SER A  13       0.499  19.483  -2.145  1.00  8.59           C  
ATOM    199  O   SER A  13       0.470  20.698  -1.945  1.00  8.59           O  
ATOM    200  CB  SER A  13       2.431  18.128  -1.305  1.00  8.59           C  
ATOM    201  OG  SER A  13       2.917  17.337  -0.246  1.00  8.59           O  
ATOM    202  H   SER A  13       0.581  16.436  -1.213  1.00  8.59           H  
ATOM    203  HA  SER A  13       0.919  19.030  -0.091  1.00  8.59           H  
ATOM    204 1HB  SER A  13       2.508  17.581  -2.235  1.00  8.59           H  
ATOM    205 2HB  SER A  13       3.040  19.022  -1.402  1.00  8.59           H  
ATOM    206  HG  SER A  13       2.378  16.509  -0.276  1.00  8.59           H  
ATOM    207  N   LEU A  14       0.111  18.923  -3.302  1.00  8.45           N  
ATOM    208  CA  LEU A  14      -0.406  19.709  -4.424  1.00  8.45           C  
ATOM    209  C   LEU A  14      -1.778  20.311  -4.112  1.00  8.45           C  
ATOM    210  O   LEU A  14      -2.100  21.420  -4.542  1.00  8.45           O  
ATOM    211  CB  LEU A  14      -0.545  18.836  -5.672  1.00  8.45           C  
ATOM    212  CG  LEU A  14       0.742  18.327  -6.299  1.00  8.45           C  
ATOM    213  CD1 LEU A  14       0.379  17.388  -7.406  1.00  8.45           C  
ATOM    214  CD2 LEU A  14       1.565  19.481  -6.807  1.00  8.45           C  
ATOM    215  H   LEU A  14       0.205  17.910  -3.406  1.00  8.45           H  
ATOM    216  HA  LEU A  14       0.291  20.519  -4.628  1.00  8.45           H  
ATOM    217 1HB  LEU A  14      -1.145  17.967  -5.413  1.00  8.45           H  
ATOM    218 2HB  LEU A  14      -1.081  19.403  -6.429  1.00  8.45           H  
ATOM    219  HG  LEU A  14       1.322  17.777  -5.562  1.00  8.45           H  
ATOM    220 1HD1 LEU A  14       1.270  17.022  -7.856  1.00  8.45           H  
ATOM    221 2HD1 LEU A  14      -0.194  16.567  -7.005  1.00  8.45           H  
ATOM    222 3HD1 LEU A  14      -0.210  17.914  -8.151  1.00  8.45           H  
ATOM    223 1HD2 LEU A  14       2.483  19.097  -7.256  1.00  8.45           H  
ATOM    224 2HD2 LEU A  14       0.997  20.034  -7.554  1.00  8.45           H  
ATOM    225 3HD2 LEU A  14       1.815  20.141  -5.976  1.00  8.45           H  
ATOM    226  N   LEU A  15      -2.591  19.551  -3.383  1.00  8.26           N  
ATOM    227  CA  LEU A  15      -3.933  19.943  -2.983  1.00  8.26           C  
ATOM    228  C   LEU A  15      -3.960  21.054  -1.950  1.00  8.26           C  
ATOM    229  O   LEU A  15      -4.746  21.994  -2.061  1.00  8.26           O  
ATOM    230  CB  LEU A  15      -4.680  18.732  -2.432  1.00  8.26           C  
ATOM    231  CG  LEU A  15      -6.096  18.976  -1.973  1.00  8.26           C  
ATOM    232  CD1 LEU A  15      -6.912  19.524  -3.128  1.00  8.26           C  
ATOM    233  CD2 LEU A  15      -6.684  17.676  -1.454  1.00  8.26           C  
ATOM    234  H   LEU A  15      -2.268  18.626  -3.108  1.00  8.26           H  
ATOM    235  HA  LEU A  15      -4.455  20.296  -3.870  1.00  8.26           H  
ATOM    236 1HB  LEU A  15      -4.695  17.956  -3.196  1.00  8.26           H  
ATOM    237 2HB  LEU A  15      -4.123  18.354  -1.580  1.00  8.26           H  
ATOM    238  HG  LEU A  15      -6.088  19.700  -1.177  1.00  8.26           H  
ATOM    239 1HD1 LEU A  15      -7.933  19.710  -2.795  1.00  8.26           H  
ATOM    240 2HD1 LEU A  15      -6.469  20.451  -3.472  1.00  8.26           H  
ATOM    241 3HD1 LEU A  15      -6.919  18.800  -3.941  1.00  8.26           H  
ATOM    242 1HD2 LEU A  15      -7.705  17.849  -1.111  1.00  8.26           H  
ATOM    243 2HD2 LEU A  15      -6.690  16.935  -2.254  1.00  8.26           H  
ATOM    244 3HD2 LEU A  15      -6.077  17.309  -0.624  1.00  8.26           H  
ATOM    245  N   ALA A  16      -3.102  20.968  -0.942  1.00  8.03           N  
ATOM    246  CA  ALA A  16      -3.113  21.939   0.139  1.00  8.03           C  
ATOM    247  C   ALA A  16      -3.205  23.414  -0.325  1.00  8.03           C  
ATOM    248  O   ALA A  16      -4.058  24.116   0.209  1.00  8.03           O  
ATOM    249  CB  ALA A  16      -1.891  21.728   1.013  1.00  8.03           C  
ATOM    250  H   ALA A  16      -2.464  20.172  -0.894  1.00  8.03           H  
ATOM    251  HA  ALA A  16      -3.999  21.739   0.746  1.00  8.03           H  
ATOM    252 1HB  ALA A  16      -1.926  22.408   1.859  1.00  8.03           H  
ATOM    253 2HB  ALA A  16      -1.893  20.696   1.373  1.00  8.03           H  
ATOM    254 3HB  ALA A  16      -0.980  21.893   0.464  1.00  8.03           H  
ATOM    255  N   PRO A  17      -2.404  23.959  -1.279  1.00  7.78           N  
ATOM    256  CA  PRO A  17      -2.535  25.332  -1.736  1.00  7.78           C  
ATOM    257  C   PRO A  17      -3.854  25.610  -2.447  1.00  7.78           C  
ATOM    258  O   PRO A  17      -4.275  26.764  -2.540  1.00  7.78           O  
ATOM    259  CB  PRO A  17      -1.335  25.506  -2.672  1.00  7.78           C  
ATOM    260  CG  PRO A  17      -0.975  24.122  -3.094  1.00  7.78           C  
ATOM    261  CD  PRO A  17      -1.259  23.261  -1.890  1.00  7.78           C  
ATOM    262  HA  PRO A  17      -2.426  25.997  -0.873  1.00  7.78           H  
ATOM    263 1HB  PRO A  17      -1.617  26.139  -3.525  1.00  7.78           H  
ATOM    264 2HB  PRO A  17      -0.519  26.018  -2.146  1.00  7.78           H  
ATOM    265 1HG  PRO A  17      -1.579  23.830  -3.966  1.00  7.78           H  
ATOM    266 2HG  PRO A  17       0.076  24.068  -3.407  1.00  7.78           H  
ATOM    267 1HD  PRO A  17      -1.482  22.297  -2.240  1.00  7.78           H  
ATOM    268 2HD  PRO A  17      -0.394  23.263  -1.223  1.00  7.78           H  
ATOM    269  N   MET A  18      -4.532  24.574  -2.950  1.00  7.53           N  
ATOM    270  CA  MET A  18      -5.796  24.789  -3.638  1.00  7.53           C  
ATOM    271  C   MET A  18      -6.866  24.938  -2.575  1.00  7.53           C  
ATOM    272  O   MET A  18      -7.829  25.703  -2.719  1.00  7.53           O  
ATOM    273  CB  MET A  18      -6.091  23.627  -4.575  1.00  7.53           C  
ATOM    274  CG  MET A  18      -5.098  23.499  -5.717  1.00  7.53           C  
ATOM    275  SD  MET A  18      -5.053  24.962  -6.786  1.00  7.53           S  
ATOM    276  CE  MET A  18      -3.653  25.870  -6.134  1.00  7.53           C  
ATOM    277  H   MET A  18      -4.205  23.620  -2.840  1.00  7.53           H  
ATOM    278  HA  MET A  18      -5.745  25.713  -4.211  1.00  7.53           H  
ATOM    279 1HB  MET A  18      -6.082  22.703  -4.019  1.00  7.53           H  
ATOM    280 2HB  MET A  18      -7.088  23.744  -4.999  1.00  7.53           H  
ATOM    281 1HG  MET A  18      -4.097  23.335  -5.304  1.00  7.53           H  
ATOM    282 2HG  MET A  18      -5.356  22.634  -6.326  1.00  7.53           H  
ATOM    283 1HE  MET A  18      -3.510  26.782  -6.712  1.00  7.53           H  
ATOM    284 2HE  MET A  18      -3.841  26.130  -5.109  1.00  7.53           H  
ATOM    285 3HE  MET A  18      -2.754  25.254  -6.196  1.00  7.53           H  
ATOM    286  N   VAL A  19      -6.659  24.226  -1.471  1.00  7.30           N  
ATOM    287  CA  VAL A  19      -7.561  24.302  -0.341  1.00  7.30           C  
ATOM    288  C   VAL A  19      -7.417  25.668   0.293  1.00  7.30           C  
ATOM    289  O   VAL A  19      -8.410  26.331   0.589  1.00  7.30           O  
ATOM    290  CB  VAL A  19      -7.253  23.211   0.687  1.00  7.30           C  
ATOM    291  CG1 VAL A  19      -8.097  23.417   1.928  1.00  7.30           C  
ATOM    292  CG2 VAL A  19      -7.513  21.867   0.056  1.00  7.30           C  
ATOM    293  H   VAL A  19      -5.854  23.596  -1.438  1.00  7.30           H  
ATOM    294  HA  VAL A  19      -8.584  24.176  -0.695  1.00  7.30           H  
ATOM    295  HB  VAL A  19      -6.216  23.277   0.985  1.00  7.30           H  
ATOM    296 1HG1 VAL A  19      -7.864  22.643   2.658  1.00  7.30           H  
ATOM    297 2HG1 VAL A  19      -7.876  24.397   2.355  1.00  7.30           H  
ATOM    298 3HG1 VAL A  19      -9.152  23.363   1.665  1.00  7.30           H  
ATOM    299 1HG2 VAL A  19      -7.282  21.074   0.764  1.00  7.30           H  
ATOM    300 2HG2 VAL A  19      -8.556  21.798  -0.243  1.00  7.30           H  
ATOM    301 3HG2 VAL A  19      -6.883  21.777  -0.815  1.00  7.30           H  
ATOM    302  N   LEU A  20      -6.173  26.102   0.470  1.00  7.07           N  
ATOM    303  CA  LEU A  20      -5.914  27.406   1.049  1.00  7.07           C  
ATOM    304  C   LEU A  20      -6.446  28.517   0.148  1.00  7.07           C  
ATOM    305  O   LEU A  20      -7.041  29.480   0.636  1.00  7.07           O  
ATOM    306  CB  LEU A  20      -4.417  27.554   1.271  1.00  7.07           C  
ATOM    307  CG  LEU A  20      -3.858  26.627   2.353  1.00  7.07           C  
ATOM    308  CD1 LEU A  20      -2.342  26.695   2.354  1.00  7.07           C  
ATOM    309  CD2 LEU A  20      -4.440  27.032   3.694  1.00  7.07           C  
ATOM    310  H   LEU A  20      -5.392  25.494   0.220  1.00  7.07           H  
ATOM    311  HA  LEU A  20      -6.421  27.463   2.010  1.00  7.07           H  
ATOM    312 1HB  LEU A  20      -3.908  27.339   0.340  1.00  7.07           H  
ATOM    313 2HB  LEU A  20      -4.201  28.582   1.555  1.00  7.07           H  
ATOM    314  HG  LEU A  20      -4.148  25.604   2.140  1.00  7.07           H  
ATOM    315 1HD1 LEU A  20      -1.952  26.025   3.120  1.00  7.07           H  
ATOM    316 2HD1 LEU A  20      -1.964  26.388   1.384  1.00  7.07           H  
ATOM    317 3HD1 LEU A  20      -2.022  27.713   2.564  1.00  7.07           H  
ATOM    318 1HD2 LEU A  20      -4.058  26.368   4.469  1.00  7.07           H  
ATOM    319 2HD2 LEU A  20      -4.155  28.059   3.921  1.00  7.07           H  
ATOM    320 3HD2 LEU A  20      -5.528  26.956   3.654  1.00  7.07           H  
ATOM    321  N   ALA A  21      -6.278  28.373  -1.173  1.00  6.84           N  
ATOM    322  CA  ALA A  21      -6.818  29.359  -2.095  1.00  6.84           C  
ATOM    323  C   ALA A  21      -8.337  29.408  -1.985  1.00  6.84           C  
ATOM    324  O   ALA A  21      -8.931  30.491  -1.952  1.00  6.84           O  
ATOM    325  CB  ALA A  21      -6.413  29.019  -3.517  1.00  6.84           C  
ATOM    326  H   ALA A  21      -5.744  27.593  -1.552  1.00  6.84           H  
ATOM    327  HA  ALA A  21      -6.420  30.335  -1.826  1.00  6.84           H  
ATOM    328 1HB  ALA A  21      -6.809  29.769  -4.198  1.00  6.84           H  
ATOM    329 2HB  ALA A  21      -5.326  28.995  -3.589  1.00  6.84           H  
ATOM    330 3HB  ALA A  21      -6.812  28.041  -3.781  1.00  6.84           H  
ATOM    331  N   SER A  22      -8.966  28.236  -1.862  1.00  6.62           N  
ATOM    332  CA  SER A  22     -10.408  28.168  -1.734  1.00  6.62           C  
ATOM    333  C   SER A  22     -10.828  28.836  -0.436  1.00  6.62           C  
ATOM    334  O   SER A  22     -11.818  29.571  -0.398  1.00  6.62           O  
ATOM    335  CB  SER A  22     -10.865  26.723  -1.756  1.00  6.62           C  
ATOM    336  OG  SER A  22     -10.581  26.126  -2.997  1.00  6.62           O  
ATOM    337  H   SER A  22      -8.442  27.363  -1.908  1.00  6.62           H  
ATOM    338  HA  SER A  22     -10.861  28.704  -2.569  1.00  6.62           H  
ATOM    339 1HB  SER A  22     -10.373  26.169  -0.964  1.00  6.62           H  
ATOM    340 2HB  SER A  22     -11.935  26.683  -1.566  1.00  6.62           H  
ATOM    341  HG  SER A  22      -9.596  26.060  -3.039  1.00  6.62           H  
ATOM    342  N   ALA A  23     -10.064  28.593   0.633  1.00  6.50           N  
ATOM    343  CA  ALA A  23     -10.367  29.198   1.914  1.00  6.50           C  
ATOM    344  C   ALA A  23     -10.304  30.710   1.805  1.00  6.50           C  
ATOM    345  O   ALA A  23     -11.153  31.400   2.366  1.00  6.50           O  
ATOM    346  CB  ALA A  23      -9.397  28.714   2.975  1.00  6.50           C  
ATOM    347  H   ALA A  23      -9.275  27.956   0.553  1.00  6.50           H  
ATOM    348  HA  ALA A  23     -11.378  28.912   2.196  1.00  6.50           H  
ATOM    349 1HB  ALA A  23      -9.651  29.165   3.932  1.00  6.50           H  
ATOM    350 2HB  ALA A  23      -9.456  27.628   3.051  1.00  6.50           H  
ATOM    351 3HB  ALA A  23      -8.389  28.999   2.700  1.00  6.50           H  
ATOM    352  N   ALA A  24      -9.323  31.232   1.059  1.00  6.56           N  
ATOM    353  CA  ALA A  24      -9.203  32.674   0.891  1.00  6.56           C  
ATOM    354  C   ALA A  24     -10.450  33.234   0.218  1.00  6.56           C  
ATOM    355  O   ALA A  24     -10.960  34.293   0.603  1.00  6.56           O  
ATOM    356  CB  ALA A  24      -7.970  33.005   0.074  1.00  6.56           C  
ATOM    357  H   ALA A  24      -8.631  30.613   0.634  1.00  6.56           H  
ATOM    358  HA  ALA A  24      -9.112  33.126   1.880  1.00  6.56           H  
ATOM    359 1HB  ALA A  24      -7.880  34.084  -0.025  1.00  6.56           H  
ATOM    360 2HB  ALA A  24      -7.089  32.606   0.576  1.00  6.56           H  
ATOM    361 3HB  ALA A  24      -8.055  32.560  -0.912  1.00  6.56           H  
ATOM    362  N   GLU A  25     -10.973  32.502  -0.767  1.00  6.78           N  
ATOM    363  CA  GLU A  25     -12.180  32.958  -1.437  1.00  6.78           C  
ATOM    364  C   GLU A  25     -13.353  32.929  -0.463  1.00  6.78           C  
ATOM    365  O   GLU A  25     -14.216  33.804  -0.486  1.00  6.78           O  
ATOM    366  CB  GLU A  25     -12.464  32.126  -2.689  1.00  6.78           C  
ATOM    367  CG  GLU A  25     -11.460  32.354  -3.834  1.00  6.78           C  
ATOM    368  CD  GLU A  25     -11.494  33.776  -4.380  1.00  6.78           C  
ATOM    369  OE1 GLU A  25     -12.552  34.234  -4.731  1.00  6.78           O  
ATOM    370  OE2 GLU A  25     -10.455  34.409  -4.433  1.00  6.78           O  
ATOM    371  H   GLU A  25     -10.501  31.644  -1.065  1.00  6.78           H  
ATOM    372  HA  GLU A  25     -12.030  33.988  -1.749  1.00  6.78           H  
ATOM    373 1HB  GLU A  25     -12.443  31.067  -2.433  1.00  6.78           H  
ATOM    374 2HB  GLU A  25     -13.461  32.354  -3.060  1.00  6.78           H  
ATOM    375 1HG  GLU A  25     -10.457  32.144  -3.459  1.00  6.78           H  
ATOM    376 2HG  GLU A  25     -11.672  31.650  -4.637  1.00  6.78           H  
ATOM    377  N   LYS A  26     -13.377  31.940   0.430  1.00  7.24           N  
ATOM    378  CA  LYS A  26     -14.438  31.888   1.425  1.00  7.24           C  
ATOM    379  C   LYS A  26     -14.313  33.065   2.399  1.00  7.24           C  
ATOM    380  O   LYS A  26     -15.315  33.667   2.769  1.00  7.24           O  
ATOM    381  CB  LYS A  26     -14.428  30.556   2.175  1.00  7.24           C  
ATOM    382  CG  LYS A  26     -14.862  29.366   1.322  1.00  7.24           C  
ATOM    383  CD  LYS A  26     -14.817  28.063   2.105  1.00  7.24           C  
ATOM    384  CE  LYS A  26     -15.236  26.885   1.236  1.00  7.24           C  
ATOM    385  NZ  LYS A  26     -15.181  25.596   1.981  1.00  7.24           N  
ATOM    386  H   LYS A  26     -12.664  31.211   0.392  1.00  7.24           H  
ATOM    387  HA  LYS A  26     -15.396  31.982   0.913  1.00  7.24           H  
ATOM    388 1HB  LYS A  26     -13.431  30.357   2.550  1.00  7.24           H  
ATOM    389 2HB  LYS A  26     -15.093  30.619   3.034  1.00  7.24           H  
ATOM    390 1HG  LYS A  26     -15.875  29.531   0.960  1.00  7.24           H  
ATOM    391 2HG  LYS A  26     -14.199  29.287   0.463  1.00  7.24           H  
ATOM    392 1HD  LYS A  26     -13.801  27.895   2.464  1.00  7.24           H  
ATOM    393 2HD  LYS A  26     -15.484  28.130   2.963  1.00  7.24           H  
ATOM    394 1HE  LYS A  26     -16.254  27.047   0.883  1.00  7.24           H  
ATOM    395 2HE  LYS A  26     -14.569  26.824   0.374  1.00  7.24           H  
ATOM    396 1HZ  LYS A  26     -15.465  24.843   1.371  1.00  7.24           H  
ATOM    397 2HZ  LYS A  26     -14.239  25.431   2.303  1.00  7.24           H  
ATOM    398 3HZ  LYS A  26     -15.805  25.640   2.774  1.00  7.24           H  
ATOM    399  N   GLU A  27     -13.081  33.449   2.766  1.00  7.99           N  
ATOM    400  CA  GLU A  27     -12.871  34.584   3.676  1.00  7.99           C  
ATOM    401  C   GLU A  27     -13.418  35.876   3.067  1.00  7.99           C  
ATOM    402  O   GLU A  27     -13.998  36.710   3.761  1.00  7.99           O  
ATOM    403  CB  GLU A  27     -11.392  34.763   4.049  1.00  7.99           C  
ATOM    404  CG  GLU A  27     -10.825  33.679   4.974  1.00  7.99           C  
ATOM    405  CD  GLU A  27      -9.361  33.892   5.335  1.00  7.99           C  
ATOM    406  OE1 GLU A  27      -8.752  34.798   4.811  1.00  7.99           O  
ATOM    407  OE2 GLU A  27      -8.858  33.143   6.143  1.00  7.99           O  
ATOM    408  H   GLU A  27     -12.281  32.909   2.437  1.00  7.99           H  
ATOM    409  HA  GLU A  27     -13.420  34.386   4.595  1.00  7.99           H  
ATOM    410 1HB  GLU A  27     -10.793  34.768   3.143  1.00  7.99           H  
ATOM    411 2HB  GLU A  27     -11.254  35.727   4.532  1.00  7.99           H  
ATOM    412 1HG  GLU A  27     -11.414  33.654   5.888  1.00  7.99           H  
ATOM    413 2HG  GLU A  27     -10.933  32.717   4.488  1.00  7.99           H  
ATOM    414  N   LYS A  28     -13.325  36.016   1.748  1.00  8.88           N  
ATOM    415  CA  LYS A  28     -13.862  37.203   1.074  1.00  8.88           C  
ATOM    416  C   LYS A  28     -15.385  37.348   1.293  1.00  8.88           C  
ATOM    417  O   LYS A  28     -15.938  38.442   1.159  1.00  8.88           O  
ATOM    418  CB  LYS A  28     -13.547  37.160  -0.423  1.00  8.88           C  
ATOM    419  CG  LYS A  28     -12.071  37.350  -0.761  1.00  8.88           C  
ATOM    420  CD  LYS A  28     -11.817  37.227  -2.262  1.00  8.88           C  
ATOM    421  CE  LYS A  28     -10.342  37.427  -2.596  1.00  8.88           C  
ATOM    422  NZ  LYS A  28     -10.063  37.197  -4.044  1.00  8.88           N  
ATOM    423  H   LYS A  28     -12.815  35.308   1.214  1.00  8.88           H  
ATOM    424  HA  LYS A  28     -13.381  38.083   1.499  1.00  8.88           H  
ATOM    425 1HB  LYS A  28     -13.863  36.208  -0.835  1.00  8.88           H  
ATOM    426 2HB  LYS A  28     -14.114  37.936  -0.934  1.00  8.88           H  
ATOM    427 1HG  LYS A  28     -11.741  38.329  -0.418  1.00  8.88           H  
ATOM    428 2HG  LYS A  28     -11.489  36.591  -0.246  1.00  8.88           H  
ATOM    429 1HD  LYS A  28     -12.123  36.236  -2.605  1.00  8.88           H  
ATOM    430 2HD  LYS A  28     -12.405  37.969  -2.795  1.00  8.88           H  
ATOM    431 1HE  LYS A  28     -10.058  38.445  -2.340  1.00  8.88           H  
ATOM    432 2HE  LYS A  28      -9.742  36.731  -2.007  1.00  8.88           H  
ATOM    433 1HZ  LYS A  28      -9.086  37.334  -4.231  1.00  8.88           H  
ATOM    434 2HZ  LYS A  28     -10.315  36.218  -4.275  1.00  8.88           H  
ATOM    435 3HZ  LYS A  28     -10.606  37.827  -4.608  1.00  8.88           H  
ATOM    436  N   GLU A  29     -16.054  36.231   1.604  1.00  9.71           N  
ATOM    437  CA  GLU A  29     -17.485  36.147   1.866  1.00  9.71           C  
ATOM    438  C   GLU A  29     -17.698  35.627   3.297  1.00  9.71           C  
ATOM    439  O   GLU A  29     -18.731  35.033   3.599  1.00  9.71           O  
ATOM    440  CB  GLU A  29     -18.172  35.229   0.846  1.00  9.71           C  
ATOM    441  CG  GLU A  29     -18.093  35.720  -0.608  1.00  9.71           C  
ATOM    442  CD  GLU A  29     -18.904  34.874  -1.577  1.00  9.71           C  
ATOM    443  OE1 GLU A  29     -19.486  33.903  -1.153  1.00  9.71           O  
ATOM    444  OE2 GLU A  29     -18.941  35.211  -2.739  1.00  9.71           O  
ATOM    445  H   GLU A  29     -15.536  35.364   1.720  1.00  9.71           H  
ATOM    446  HA  GLU A  29     -17.918  37.143   1.794  1.00  9.71           H  
ATOM    447 1HB  GLU A  29     -17.706  34.240   0.887  1.00  9.71           H  
ATOM    448 2HB  GLU A  29     -19.221  35.109   1.111  1.00  9.71           H  
ATOM    449 1HG  GLU A  29     -18.449  36.749  -0.651  1.00  9.71           H  
ATOM    450 2HG  GLU A  29     -17.046  35.716  -0.918  1.00  9.71           H  
ATOM    451  N   MET A  30     -16.724  35.913   4.171  1.00 10.24           N  
ATOM    452  CA  MET A  30     -16.488  35.490   5.574  1.00 10.24           C  
ATOM    453  C   MET A  30     -17.575  34.884   6.493  1.00 10.24           C  
ATOM    454  O   MET A  30     -17.217  34.367   7.551  1.00 10.24           O  
ATOM    455  CB  MET A  30     -15.925  36.685   6.343  1.00 10.24           C  
ATOM    456  CG  MET A  30     -15.438  36.361   7.738  1.00 10.24           C  
ATOM    457  SD  MET A  30     -14.021  35.230   7.717  1.00 10.24           S  
ATOM    458  CE  MET A  30     -12.730  36.343   7.178  1.00 10.24           C  
ATOM    459  H   MET A  30     -15.946  36.450   3.793  1.00 10.24           H  
ATOM    460  HA  MET A  30     -15.703  34.737   5.517  1.00 10.24           H  
ATOM    461 1HB  MET A  30     -15.104  37.125   5.807  1.00 10.24           H  
ATOM    462 2HB  MET A  30     -16.698  37.448   6.434  1.00 10.24           H  
ATOM    463 1HG  MET A  30     -15.137  37.280   8.238  1.00 10.24           H  
ATOM    464 2HG  MET A  30     -16.241  35.906   8.313  1.00 10.24           H  
ATOM    465 1HE  MET A  30     -11.784  35.803   7.112  1.00 10.24           H  
ATOM    466 2HE  MET A  30     -12.986  36.747   6.196  1.00 10.24           H  
ATOM    467 3HE  MET A  30     -12.632  37.160   7.891  1.00 10.24           H  
ATOM    468  N   ASP A  31     -18.862  34.972   6.180  1.00 10.34           N  
ATOM    469  CA  ASP A  31     -19.871  34.442   7.096  1.00 10.34           C  
ATOM    470  C   ASP A  31     -20.965  33.587   6.440  1.00 10.34           C  
ATOM    471  O   ASP A  31     -22.153  33.906   6.548  1.00 10.34           O  
ATOM    472  CB  ASP A  31     -20.532  35.603   7.853  1.00 10.34           C  
ATOM    473  CG  ASP A  31     -21.473  35.164   9.001  1.00 10.34           C  
ATOM    474  OD1 ASP A  31     -21.290  34.095   9.539  1.00 10.34           O  
ATOM    475  OD2 ASP A  31     -22.361  35.922   9.326  1.00 10.34           O  
ATOM    476  H   ASP A  31     -19.127  35.351   5.284  1.00 10.34           H  
ATOM    477  HA  ASP A  31     -19.366  33.824   7.835  1.00 10.34           H  
ATOM    478 1HB  ASP A  31     -19.753  36.242   8.273  1.00 10.34           H  
ATOM    479 2HB  ASP A  31     -21.103  36.210   7.150  1.00 10.34           H  
ATOM    480  N   PRO A  32     -20.626  32.426   5.840  1.00 10.01           N  
ATOM    481  CA  PRO A  32     -21.550  31.494   5.218  1.00 10.01           C  
ATOM    482  C   PRO A  32     -22.225  30.681   6.301  1.00 10.01           C  
ATOM    483  O   PRO A  32     -22.062  29.470   6.362  1.00 10.01           O  
ATOM    484  CB  PRO A  32     -20.629  30.621   4.367  1.00 10.01           C  
ATOM    485  CG  PRO A  32     -19.335  30.589   5.159  1.00 10.01           C  
ATOM    486  CD  PRO A  32     -19.213  31.991   5.756  1.00 10.01           C  
ATOM    487  HA  PRO A  32     -22.286  32.041   4.608  1.00 10.01           H  
ATOM    488 1HB  PRO A  32     -21.075  29.626   4.228  1.00 10.01           H  
ATOM    489 2HB  PRO A  32     -20.507  31.066   3.368  1.00 10.01           H  
ATOM    490 1HG  PRO A  32     -19.384  29.805   5.931  1.00 10.01           H  
ATOM    491 2HG  PRO A  32     -18.490  30.337   4.498  1.00 10.01           H  
ATOM    492 1HD  PRO A  32     -18.743  31.942   6.748  1.00 10.01           H  
ATOM    493 2HD  PRO A  32     -18.652  32.616   5.049  1.00 10.01           H  
ATOM    494  N   PHE A  33     -23.002  31.347   7.136  1.00  9.39           N  
ATOM    495  CA  PHE A  33     -23.640  30.752   8.307  1.00  9.39           C  
ATOM    496  C   PHE A  33     -24.540  29.558   7.997  1.00  9.39           C  
ATOM    497  O   PHE A  33     -24.808  28.733   8.872  1.00  9.39           O  
ATOM    498  CB  PHE A  33     -24.466  31.824   9.007  1.00  9.39           C  
ATOM    499  CG  PHE A  33     -25.731  32.151   8.268  1.00  9.39           C  
ATOM    500  CD1 PHE A  33     -26.928  31.514   8.580  1.00  9.39           C  
ATOM    501  CD2 PHE A  33     -25.719  33.075   7.237  1.00  9.39           C  
ATOM    502  CE1 PHE A  33     -28.085  31.802   7.881  1.00  9.39           C  
ATOM    503  CE2 PHE A  33     -26.875  33.363   6.535  1.00  9.39           C  
ATOM    504  CZ  PHE A  33     -28.059  32.726   6.859  1.00  9.39           C  
ATOM    505  H   PHE A  33     -23.093  32.352   6.985  1.00  9.39           H  
ATOM    506  HA  PHE A  33     -22.851  30.418   8.982  1.00  9.39           H  
ATOM    507 1HB  PHE A  33     -24.724  31.497  10.010  1.00  9.39           H  
ATOM    508 2HB  PHE A  33     -23.869  32.743   9.096  1.00  9.39           H  
ATOM    509  HD1 PHE A  33     -26.944  30.779   9.384  1.00  9.39           H  
ATOM    510  HD2 PHE A  33     -24.775  33.574   6.981  1.00  9.39           H  
ATOM    511  HE1 PHE A  33     -29.016  31.296   8.136  1.00  9.39           H  
ATOM    512  HE2 PHE A  33     -26.850  34.090   5.725  1.00  9.39           H  
ATOM    513  HZ  PHE A  33     -28.968  32.953   6.305  1.00  9.39           H  
ATOM    514  N   HIS A  34     -25.058  29.500   6.772  1.00  8.72           N  
ATOM    515  CA  HIS A  34     -25.938  28.419   6.363  1.00  8.72           C  
ATOM    516  C   HIS A  34     -25.141  27.210   5.855  1.00  8.72           C  
ATOM    517  O   HIS A  34     -25.692  26.128   5.642  1.00  8.72           O  
ATOM    518  CB  HIS A  34     -26.873  28.939   5.268  1.00  8.72           C  
ATOM    519  CG  HIS A  34     -26.165  29.299   3.982  1.00  8.72           C  
ATOM    520  ND1 HIS A  34     -25.206  30.292   3.899  1.00  8.72           N  
ATOM    521  CD2 HIS A  34     -26.311  28.818   2.726  1.00  8.72           C  
ATOM    522  CE1 HIS A  34     -24.780  30.389   2.655  1.00  8.72           C  
ATOM    523  NE2 HIS A  34     -25.435  29.509   1.921  1.00  8.72           N  
ATOM    524  H   HIS A  34     -24.817  30.224   6.115  1.00  8.72           H  
ATOM    525  HA  HIS A  34     -26.540  28.097   7.211  1.00  8.72           H  
ATOM    526 1HB  HIS A  34     -27.627  28.186   5.045  1.00  8.72           H  
ATOM    527 2HB  HIS A  34     -27.392  29.826   5.628  1.00  8.72           H  
ATOM    528  HD2 HIS A  34     -26.996  28.031   2.411  1.00  8.72           H  
ATOM    529  HE1 HIS A  34     -24.022  31.084   2.297  1.00  8.72           H  
ATOM    530  HE2 HIS A  34     -25.319  29.365   0.923  1.00  8.72           H  
ATOM    531  N   TYR A  35     -23.846  27.431   5.609  1.00  8.08           N  
ATOM    532  CA  TYR A  35     -22.892  26.454   5.089  1.00  8.08           C  
ATOM    533  C   TYR A  35     -23.367  25.661   3.872  1.00  8.08           C  
ATOM    534  O   TYR A  35     -23.013  24.491   3.726  1.00  8.08           O  
ATOM    535  CB  TYR A  35     -22.446  25.532   6.214  1.00  8.08           C  
ATOM    536  CG  TYR A  35     -21.742  26.313   7.299  1.00  8.08           C  
ATOM    537  CD1 TYR A  35     -22.407  26.650   8.462  1.00  8.08           C  
ATOM    538  CD2 TYR A  35     -20.428  26.720   7.109  1.00  8.08           C  
ATOM    539  CE1 TYR A  35     -21.762  27.390   9.432  1.00  8.08           C  
ATOM    540  CE2 TYR A  35     -19.783  27.460   8.078  1.00  8.08           C  
ATOM    541  CZ  TYR A  35     -20.446  27.796   9.236  1.00  8.08           C  
ATOM    542  OH  TYR A  35     -19.808  28.539  10.205  1.00  8.08           O  
ATOM    543  H   TYR A  35     -23.459  28.340   5.842  1.00  8.08           H  
ATOM    544  HA  TYR A  35     -22.011  27.013   4.771  1.00  8.08           H  
ATOM    545 1HB  TYR A  35     -23.309  25.027   6.649  1.00  8.08           H  
ATOM    546 2HB  TYR A  35     -21.766  24.774   5.830  1.00  8.08           H  
ATOM    547  HD1 TYR A  35     -23.442  26.341   8.611  1.00  8.08           H  
ATOM    548  HD2 TYR A  35     -19.907  26.460   6.188  1.00  8.08           H  
ATOM    549  HE1 TYR A  35     -22.291  27.660  10.344  1.00  8.08           H  
ATOM    550  HE2 TYR A  35     -18.754  27.782   7.924  1.00  8.08           H  
ATOM    551  HH  TYR A  35     -20.415  28.703  10.929  1.00  8.08           H  
ATOM    552  N   ASP A  36     -24.135  26.309   2.992  1.00  7.65           N  
ATOM    553  CA  ASP A  36     -24.692  25.721   1.773  1.00  7.65           C  
ATOM    554  C   ASP A  36     -24.753  24.210   1.786  1.00  7.65           C  
ATOM    555  O   ASP A  36     -23.996  23.546   1.068  1.00  7.65           O  
ATOM    556  CB  ASP A  36     -23.963  26.178   0.520  1.00  7.65           C  
ATOM    557  CG  ASP A  36     -24.708  25.723  -0.753  1.00  7.65           C  
ATOM    558  OD1 ASP A  36     -25.514  24.787  -0.673  1.00  7.65           O  
ATOM    559  OD2 ASP A  36     -24.481  26.314  -1.788  1.00  7.65           O  
ATOM    560  H   ASP A  36     -24.358  27.270   3.203  1.00  7.65           H  
ATOM    561  HA  ASP A  36     -25.718  26.075   1.684  1.00  7.65           H  
ATOM    562 1HB  ASP A  36     -23.875  27.264   0.517  1.00  7.65           H  
ATOM    563 2HB  ASP A  36     -22.955  25.760   0.511  1.00  7.65           H  
ATOM    564  N   TYR A  37     -25.728  23.675   2.515  1.00  7.57           N  
ATOM    565  CA  TYR A  37     -25.911  22.243   2.706  1.00  7.57           C  
ATOM    566  C   TYR A  37     -25.876  21.402   1.428  1.00  7.57           C  
ATOM    567  O   TYR A  37     -25.707  20.186   1.519  1.00  7.57           O  
ATOM    568  CB  TYR A  37     -27.225  21.972   3.430  1.00  7.57           C  
ATOM    569  CG  TYR A  37     -28.442  22.178   2.569  1.00  7.57           C  
ATOM    570  CD1 TYR A  37     -28.972  21.112   1.848  1.00  7.57           C  
ATOM    571  CD2 TYR A  37     -29.031  23.427   2.499  1.00  7.57           C  
ATOM    572  CE1 TYR A  37     -30.088  21.299   1.068  1.00  7.57           C  
ATOM    573  CE2 TYR A  37     -30.148  23.616   1.717  1.00  7.57           C  
ATOM    574  CZ  TYR A  37     -30.679  22.562   1.004  1.00  7.57           C  
ATOM    575  OH  TYR A  37     -31.802  22.758   0.227  1.00  7.57           O  
ATOM    576  H   TYR A  37     -26.324  24.308   3.033  1.00  7.57           H  
ATOM    577  HA  TYR A  37     -25.096  21.897   3.342  1.00  7.57           H  
ATOM    578 1HB  TYR A  37     -27.234  20.942   3.793  1.00  7.57           H  
ATOM    579 2HB  TYR A  37     -27.303  22.628   4.298  1.00  7.57           H  
ATOM    580  HD1 TYR A  37     -28.502  20.130   1.903  1.00  7.57           H  
ATOM    581  HD2 TYR A  37     -28.611  24.260   3.065  1.00  7.57           H  
ATOM    582  HE1 TYR A  37     -30.504  20.465   0.505  1.00  7.57           H  
ATOM    583  HE2 TYR A  37     -30.615  24.599   1.661  1.00  7.57           H  
ATOM    584  HH  TYR A  37     -32.116  23.661   0.342  1.00  7.57           H  
ATOM    585  N   GLN A  38     -26.072  21.999   0.241  1.00  7.70           N  
ATOM    586  CA  GLN A  38     -26.064  21.204  -0.981  1.00  7.70           C  
ATOM    587  C   GLN A  38     -24.691  20.583  -1.175  1.00  7.70           C  
ATOM    588  O   GLN A  38     -24.558  19.496  -1.741  1.00  7.70           O  
ATOM    589  CB  GLN A  38     -26.430  22.046  -2.203  1.00  7.70           C  
ATOM    590  CG  GLN A  38     -27.893  22.451  -2.300  1.00  7.70           C  
ATOM    591  CD  GLN A  38     -28.753  21.234  -2.536  1.00  7.70           C  
ATOM    592  OE1 GLN A  38     -28.217  20.229  -3.031  1.00  7.70           O  
ATOM    593  NE2 GLN A  38     -30.048  21.301  -2.241  1.00  7.70           N  
ATOM    594  H   GLN A  38     -26.137  23.025   0.164  1.00  7.70           H  
ATOM    595  HA  GLN A  38     -26.794  20.405  -0.880  1.00  7.70           H  
ATOM    596 1HB  GLN A  38     -25.831  22.957  -2.203  1.00  7.70           H  
ATOM    597 2HB  GLN A  38     -26.174  21.498  -3.107  1.00  7.70           H  
ATOM    598 1HG  GLN A  38     -28.187  22.915  -1.353  1.00  7.70           H  
ATOM    599 2HG  GLN A  38     -28.028  23.150  -3.123  1.00  7.70           H  
ATOM    600 1HE2 GLN A  38     -30.648  20.517  -2.402  1.00  7.70           H  
ATOM    601 2HE2 GLN A  38     -30.439  22.149  -1.867  1.00  7.70           H  
ATOM    602  N   THR A  39     -23.659  21.271  -0.693  1.00  7.87           N  
ATOM    603  CA  THR A  39     -22.300  20.783  -0.815  1.00  7.87           C  
ATOM    604  C   THR A  39     -22.157  19.492  -0.036  1.00  7.87           C  
ATOM    605  O   THR A  39     -21.565  18.518  -0.509  1.00  7.87           O  
ATOM    606  CB  THR A  39     -21.297  21.803  -0.254  1.00  7.87           C  
ATOM    607  OG1 THR A  39     -21.386  23.023  -0.995  1.00  7.87           O  
ATOM    608  CG2 THR A  39     -19.888  21.250  -0.330  1.00  7.87           C  
ATOM    609  H   THR A  39     -23.834  22.153  -0.204  1.00  7.87           H  
ATOM    610  HA  THR A  39     -22.083  20.586  -1.864  1.00  7.87           H  
ATOM    611  HB  THR A  39     -21.544  22.013   0.791  1.00  7.87           H  
ATOM    612  HG1 THR A  39     -22.230  23.462  -0.767  1.00  7.87           H  
ATOM    613 1HG2 THR A  39     -19.190  21.979   0.077  1.00  7.87           H  
ATOM    614 2HG2 THR A  39     -19.831  20.328   0.250  1.00  7.87           H  
ATOM    615 3HG2 THR A  39     -19.635  21.043  -1.368  1.00  7.87           H  
ATOM    616  N   LEU A  40     -22.708  19.502   1.174  1.00  8.02           N  
ATOM    617  CA  LEU A  40     -22.613  18.384   2.089  1.00  8.02           C  
ATOM    618  C   LEU A  40     -23.511  17.245   1.639  1.00  8.02           C  
ATOM    619  O   LEU A  40     -23.141  16.071   1.738  1.00  8.02           O  
ATOM    620  CB  LEU A  40     -23.034  18.855   3.477  1.00  8.02           C  
ATOM    621  CG  LEU A  40     -22.125  19.914   4.098  1.00  8.02           C  
ATOM    622  CD1 LEU A  40     -22.734  20.387   5.405  1.00  8.02           C  
ATOM    623  CD2 LEU A  40     -20.738  19.338   4.297  1.00  8.02           C  
ATOM    624  H   LEU A  40     -23.204  20.334   1.465  1.00  8.02           H  
ATOM    625  HA  LEU A  40     -21.582  18.035   2.113  1.00  8.02           H  
ATOM    626 1HB  LEU A  40     -24.038  19.276   3.410  1.00  8.02           H  
ATOM    627 2HB  LEU A  40     -23.063  17.996   4.145  1.00  8.02           H  
ATOM    628  HG  LEU A  40     -22.065  20.777   3.428  1.00  8.02           H  
ATOM    629 1HD1 LEU A  40     -22.099  21.158   5.844  1.00  8.02           H  
ATOM    630 2HD1 LEU A  40     -23.724  20.800   5.214  1.00  8.02           H  
ATOM    631 3HD1 LEU A  40     -22.816  19.547   6.094  1.00  8.02           H  
ATOM    632 1HD2 LEU A  40     -20.087  20.097   4.732  1.00  8.02           H  
ATOM    633 2HD2 LEU A  40     -20.792  18.479   4.967  1.00  8.02           H  
ATOM    634 3HD2 LEU A  40     -20.333  19.022   3.334  1.00  8.02           H  
ATOM    635  N   ARG A  41     -24.685  17.593   1.104  1.00  8.07           N  
ATOM    636  CA  ARG A  41     -25.624  16.597   0.615  1.00  8.07           C  
ATOM    637  C   ARG A  41     -24.948  15.791  -0.480  1.00  8.07           C  
ATOM    638  O   ARG A  41     -24.879  14.561  -0.411  1.00  8.07           O  
ATOM    639  CB  ARG A  41     -26.891  17.255   0.076  1.00  8.07           C  
ATOM    640  CG  ARG A  41     -27.991  16.286  -0.390  1.00  8.07           C  
ATOM    641  CD  ARG A  41     -29.173  17.013  -0.975  1.00  8.07           C  
ATOM    642  NE  ARG A  41     -28.882  17.632  -2.263  1.00  8.07           N  
ATOM    643  CZ  ARG A  41     -28.867  16.999  -3.445  1.00  8.07           C  
ATOM    644  NH1 ARG A  41     -29.153  15.721  -3.535  1.00  8.07           N  
ATOM    645  NH2 ARG A  41     -28.573  17.702  -4.508  1.00  8.07           N  
ATOM    646  H   ARG A  41     -24.946  18.575   1.064  1.00  8.07           H  
ATOM    647  HA  ARG A  41     -25.892  15.929   1.433  1.00  8.07           H  
ATOM    648 1HB  ARG A  41     -27.313  17.910   0.838  1.00  8.07           H  
ATOM    649 2HB  ARG A  41     -26.633  17.884  -0.778  1.00  8.07           H  
ATOM    650 1HG  ARG A  41     -27.581  15.630  -1.158  1.00  8.07           H  
ATOM    651 2HG  ARG A  41     -28.333  15.687   0.454  1.00  8.07           H  
ATOM    652 1HD  ARG A  41     -29.996  16.314  -1.112  1.00  8.07           H  
ATOM    653 2HD  ARG A  41     -29.479  17.803  -0.286  1.00  8.07           H  
ATOM    654  HE  ARG A  41     -28.649  18.625  -2.297  1.00  8.07           H  
ATOM    655 1HH1 ARG A  41     -29.389  15.201  -2.702  1.00  8.07           H  
ATOM    656 2HH1 ARG A  41     -29.143  15.264  -4.434  1.00  8.07           H  
ATOM    657 1HH2 ARG A  41     -28.367  18.696  -4.367  1.00  8.07           H  
ATOM    658 2HH2 ARG A  41     -28.553  17.280  -5.423  1.00  8.07           H  
ATOM    659  N   ILE A  42     -24.391  16.501  -1.463  1.00  8.01           N  
ATOM    660  CA  ILE A  42     -23.718  15.861  -2.574  1.00  8.01           C  
ATOM    661  C   ILE A  42     -22.500  15.094  -2.098  1.00  8.01           C  
ATOM    662  O   ILE A  42     -22.292  13.957  -2.517  1.00  8.01           O  
ATOM    663  CB  ILE A  42     -23.322  16.892  -3.628  1.00  8.01           C  
ATOM    664  CG1 ILE A  42     -24.601  17.446  -4.275  1.00  8.01           C  
ATOM    665  CG2 ILE A  42     -22.404  16.247  -4.659  1.00  8.01           C  
ATOM    666  CD1 ILE A  42     -24.379  18.674  -5.111  1.00  8.01           C  
ATOM    667  H   ILE A  42     -24.458  17.521  -1.457  1.00  8.01           H  
ATOM    668  HA  ILE A  42     -24.404  15.159  -3.035  1.00  8.01           H  
ATOM    669  HB  ILE A  42     -22.809  17.728  -3.144  1.00  8.01           H  
ATOM    670 1HG1 ILE A  42     -25.042  16.674  -4.901  1.00  8.01           H  
ATOM    671 2HG1 ILE A  42     -25.312  17.699  -3.484  1.00  8.01           H  
ATOM    672 1HG2 ILE A  42     -22.124  16.986  -5.406  1.00  8.01           H  
ATOM    673 2HG2 ILE A  42     -21.507  15.875  -4.162  1.00  8.01           H  
ATOM    674 3HG2 ILE A  42     -22.921  15.417  -5.142  1.00  8.01           H  
ATOM    675 1HD1 ILE A  42     -25.330  19.006  -5.527  1.00  8.01           H  
ATOM    676 2HD1 ILE A  42     -23.961  19.463  -4.482  1.00  8.01           H  
ATOM    677 3HD1 ILE A  42     -23.688  18.446  -5.920  1.00  8.01           H  
ATOM    678  N   GLY A  43     -21.695  15.692  -1.220  1.00  7.87           N  
ATOM    679  CA  GLY A  43     -20.519  15.018  -0.697  1.00  7.87           C  
ATOM    680  C   GLY A  43     -20.896  13.655  -0.127  1.00  7.87           C  
ATOM    681  O   GLY A  43     -20.286  12.636  -0.479  1.00  7.87           O  
ATOM    682  H   GLY A  43     -21.883  16.644  -0.908  1.00  7.87           H  
ATOM    683 1HA  GLY A  43     -19.783  14.900  -1.491  1.00  7.87           H  
ATOM    684 2HA  GLY A  43     -20.071  15.636   0.081  1.00  7.87           H  
ATOM    685  N   GLY A  44     -21.892  13.640   0.766  1.00  7.71           N  
ATOM    686  CA  GLY A  44     -22.351  12.408   1.388  1.00  7.71           C  
ATOM    687  C   GLY A  44     -22.847  11.398   0.357  1.00  7.71           C  
ATOM    688  O   GLY A  44     -22.558  10.203   0.475  1.00  7.71           O  
ATOM    689  H   GLY A  44     -22.351  14.517   1.020  1.00  7.71           H  
ATOM    690 1HA  GLY A  44     -21.541  11.973   1.970  1.00  7.71           H  
ATOM    691 2HA  GLY A  44     -23.157  12.644   2.082  1.00  7.71           H  
ATOM    692  N   LEU A  45     -23.560  11.868  -0.672  1.00  7.61           N  
ATOM    693  CA  LEU A  45     -24.043  10.970  -1.712  1.00  7.61           C  
ATOM    694  C   LEU A  45     -22.891  10.367  -2.501  1.00  7.61           C  
ATOM    695  O   LEU A  45     -22.897   9.173  -2.799  1.00  7.61           O  
ATOM    696  CB  LEU A  45     -24.988  11.722  -2.645  1.00  7.61           C  
ATOM    697  CG  LEU A  45     -26.325  12.119  -2.015  1.00  7.61           C  
ATOM    698  CD1 LEU A  45     -27.071  13.048  -2.948  1.00  7.61           C  
ATOM    699  CD2 LEU A  45     -27.128  10.866  -1.736  1.00  7.61           C  
ATOM    700  H   LEU A  45     -23.796  12.862  -0.714  1.00  7.61           H  
ATOM    701  HA  LEU A  45     -24.596  10.163  -1.238  1.00  7.61           H  
ATOM    702 1HB  LEU A  45     -24.493  12.631  -2.977  1.00  7.61           H  
ATOM    703 2HB  LEU A  45     -25.191  11.102  -3.515  1.00  7.61           H  
ATOM    704  HG  LEU A  45     -26.150  12.638  -1.083  1.00  7.61           H  
ATOM    705 1HD1 LEU A  45     -28.014  13.323  -2.488  1.00  7.61           H  
ATOM    706 2HD1 LEU A  45     -26.474  13.942  -3.122  1.00  7.61           H  
ATOM    707 3HD1 LEU A  45     -27.257  12.543  -3.893  1.00  7.61           H  
ATOM    708 1HD2 LEU A  45     -28.079  11.140  -1.279  1.00  7.61           H  
ATOM    709 2HD2 LEU A  45     -27.312  10.336  -2.669  1.00  7.61           H  
ATOM    710 3HD2 LEU A  45     -26.570  10.223  -1.055  1.00  7.61           H  
ATOM    711  N   VAL A  46     -21.862  11.158  -2.797  1.00  7.65           N  
ATOM    712  CA  VAL A  46     -20.736  10.609  -3.537  1.00  7.65           C  
ATOM    713  C   VAL A  46     -20.084   9.530  -2.702  1.00  7.65           C  
ATOM    714  O   VAL A  46     -19.800   8.436  -3.196  1.00  7.65           O  
ATOM    715  CB  VAL A  46     -19.709  11.691  -3.905  1.00  7.65           C  
ATOM    716  CG1 VAL A  46     -18.458  11.028  -4.485  1.00  7.65           C  
ATOM    717  CG2 VAL A  46     -20.325  12.649  -4.928  1.00  7.65           C  
ATOM    718  H   VAL A  46     -21.881  12.145  -2.536  1.00  7.65           H  
ATOM    719  HA  VAL A  46     -21.109  10.163  -4.459  1.00  7.65           H  
ATOM    720  HB  VAL A  46     -19.426  12.242  -3.005  1.00  7.65           H  
ATOM    721 1HG1 VAL A  46     -17.726  11.793  -4.739  1.00  7.65           H  
ATOM    722 2HG1 VAL A  46     -18.032  10.350  -3.744  1.00  7.65           H  
ATOM    723 3HG1 VAL A  46     -18.724  10.468  -5.381  1.00  7.65           H  
ATOM    724 1HG2 VAL A  46     -19.603  13.420  -5.186  1.00  7.65           H  
ATOM    725 2HG2 VAL A  46     -20.602  12.094  -5.823  1.00  7.65           H  
ATOM    726 3HG2 VAL A  46     -21.208  13.110  -4.507  1.00  7.65           H  
ATOM    727  N   PHE A  47     -19.879   9.810  -1.418  1.00  7.86           N  
ATOM    728  CA  PHE A  47     -19.302   8.821  -0.530  1.00  7.86           C  
ATOM    729  C   PHE A  47     -20.115   7.543  -0.541  1.00  7.86           C  
ATOM    730  O   PHE A  47     -19.562   6.455  -0.690  1.00  7.86           O  
ATOM    731  CB  PHE A  47     -19.187   9.325   0.899  1.00  7.86           C  
ATOM    732  CG  PHE A  47     -18.735   8.244   1.839  1.00  7.86           C  
ATOM    733  CD1 PHE A  47     -17.405   7.861   1.910  1.00  7.86           C  
ATOM    734  CD2 PHE A  47     -19.655   7.596   2.649  1.00  7.86           C  
ATOM    735  CE1 PHE A  47     -17.006   6.850   2.769  1.00  7.86           C  
ATOM    736  CE2 PHE A  47     -19.261   6.597   3.505  1.00  7.86           C  
ATOM    737  CZ  PHE A  47     -17.933   6.221   3.566  1.00  7.86           C  
ATOM    738  H   PHE A  47     -20.132  10.734  -1.055  1.00  7.86           H  
ATOM    739  HA  PHE A  47     -18.298   8.586  -0.893  1.00  7.86           H  
ATOM    740 1HB  PHE A  47     -18.483  10.153   0.947  1.00  7.86           H  
ATOM    741 2HB  PHE A  47     -20.153   9.694   1.236  1.00  7.86           H  
ATOM    742  HD1 PHE A  47     -16.671   8.360   1.276  1.00  7.86           H  
ATOM    743  HD2 PHE A  47     -20.706   7.890   2.598  1.00  7.86           H  
ATOM    744  HE1 PHE A  47     -15.959   6.555   2.814  1.00  7.86           H  
ATOM    745  HE2 PHE A  47     -19.997   6.100   4.135  1.00  7.86           H  
ATOM    746  HZ  PHE A  47     -17.622   5.427   4.243  1.00  7.86           H  
ATOM    747  N   ALA A  48     -21.434   7.672  -0.363  1.00  8.15           N  
ATOM    748  CA  ALA A  48     -22.315   6.517  -0.320  1.00  8.15           C  
ATOM    749  C   ALA A  48     -22.227   5.682  -1.595  1.00  8.15           C  
ATOM    750  O   ALA A  48     -22.220   4.448  -1.538  1.00  8.15           O  
ATOM    751  CB  ALA A  48     -23.744   6.990  -0.116  1.00  8.15           C  
ATOM    752  H   ALA A  48     -21.835   8.601  -0.240  1.00  8.15           H  
ATOM    753  HA  ALA A  48     -22.011   5.893   0.520  1.00  8.15           H  
ATOM    754 1HB  ALA A  48     -24.408   6.132  -0.054  1.00  8.15           H  
ATOM    755 2HB  ALA A  48     -23.804   7.571   0.803  1.00  8.15           H  
ATOM    756 3HB  ALA A  48     -24.035   7.615  -0.959  1.00  8.15           H  
ATOM    757  N   VAL A  49     -22.120   6.340  -2.751  1.00  8.38           N  
ATOM    758  CA  VAL A  49     -21.996   5.624  -4.014  1.00  8.38           C  
ATOM    759  C   VAL A  49     -20.672   4.885  -4.106  1.00  8.38           C  
ATOM    760  O   VAL A  49     -20.626   3.725  -4.543  1.00  8.38           O  
ATOM    761  CB  VAL A  49     -22.147   6.576  -5.204  1.00  8.38           C  
ATOM    762  CG1 VAL A  49     -21.808   5.843  -6.494  1.00  8.38           C  
ATOM    763  CG2 VAL A  49     -23.589   7.079  -5.261  1.00  8.38           C  
ATOM    764  H   VAL A  49     -22.151   7.361  -2.753  1.00  8.38           H  
ATOM    765  HA  VAL A  49     -22.802   4.895  -4.068  1.00  8.38           H  
ATOM    766  HB  VAL A  49     -21.460   7.418  -5.086  1.00  8.38           H  
ATOM    767 1HG1 VAL A  49     -21.916   6.524  -7.337  1.00  8.38           H  
ATOM    768 2HG1 VAL A  49     -20.778   5.484  -6.447  1.00  8.38           H  
ATOM    769 3HG1 VAL A  49     -22.483   4.997  -6.621  1.00  8.38           H  
ATOM    770 1HG2 VAL A  49     -23.703   7.760  -6.101  1.00  8.38           H  
ATOM    771 2HG2 VAL A  49     -24.262   6.232  -5.383  1.00  8.38           H  
ATOM    772 3HG2 VAL A  49     -23.832   7.596  -4.344  1.00  8.38           H  
ATOM    773  N   VAL A  50     -19.588   5.545  -3.702  1.00  8.56           N  
ATOM    774  CA  VAL A  50     -18.285   4.908  -3.742  1.00  8.56           C  
ATOM    775  C   VAL A  50     -18.229   3.732  -2.778  1.00  8.56           C  
ATOM    776  O   VAL A  50     -17.785   2.648  -3.146  1.00  8.56           O  
ATOM    777  CB  VAL A  50     -17.177   5.913  -3.404  1.00  8.56           C  
ATOM    778  CG1 VAL A  50     -15.845   5.177  -3.259  1.00  8.56           C  
ATOM    779  CG2 VAL A  50     -17.095   6.968  -4.515  1.00  8.56           C  
ATOM    780  H   VAL A  50     -19.675   6.507  -3.363  1.00  8.56           H  
ATOM    781  HA  VAL A  50     -18.115   4.540  -4.753  1.00  8.56           H  
ATOM    782  HB  VAL A  50     -17.408   6.398  -2.451  1.00  8.56           H  
ATOM    783 1HG1 VAL A  50     -15.062   5.891  -3.010  1.00  8.56           H  
ATOM    784 2HG1 VAL A  50     -15.926   4.434  -2.463  1.00  8.56           H  
ATOM    785 3HG1 VAL A  50     -15.599   4.679  -4.196  1.00  8.56           H  
ATOM    786 1HG2 VAL A  50     -16.318   7.690  -4.275  1.00  8.56           H  
ATOM    787 2HG2 VAL A  50     -16.863   6.482  -5.461  1.00  8.56           H  
ATOM    788 3HG2 VAL A  50     -18.048   7.480  -4.601  1.00  8.56           H  
ATOM    789  N   LEU A  51     -18.712   3.923  -1.552  1.00  8.71           N  
ATOM    790  CA  LEU A  51     -18.701   2.861  -0.557  1.00  8.71           C  
ATOM    791  C   LEU A  51     -19.478   1.657  -1.073  1.00  8.71           C  
ATOM    792  O   LEU A  51     -18.994   0.521  -1.015  1.00  8.71           O  
ATOM    793  CB  LEU A  51     -19.313   3.356   0.753  1.00  8.71           C  
ATOM    794  CG  LEU A  51     -19.384   2.329   1.873  1.00  8.71           C  
ATOM    795  CD1 LEU A  51     -17.972   1.904   2.237  1.00  8.71           C  
ATOM    796  CD2 LEU A  51     -20.102   2.927   3.064  1.00  8.71           C  
ATOM    797  H   LEU A  51     -19.082   4.834  -1.297  1.00  8.71           H  
ATOM    798  HA  LEU A  51     -17.670   2.562  -0.378  1.00  8.71           H  
ATOM    799 1HB  LEU A  51     -18.732   4.209   1.107  1.00  8.71           H  
ATOM    800 2HB  LEU A  51     -20.328   3.704   0.550  1.00  8.71           H  
ATOM    801  HG  LEU A  51     -19.929   1.450   1.527  1.00  8.71           H  
ATOM    802 1HD1 LEU A  51     -18.009   1.161   3.033  1.00  8.71           H  
ATOM    803 2HD1 LEU A  51     -17.484   1.475   1.361  1.00  8.71           H  
ATOM    804 3HD1 LEU A  51     -17.410   2.775   2.577  1.00  8.71           H  
ATOM    805 1HD2 LEU A  51     -20.157   2.191   3.866  1.00  8.71           H  
ATOM    806 2HD2 LEU A  51     -19.560   3.789   3.408  1.00  8.71           H  
ATOM    807 3HD2 LEU A  51     -21.109   3.223   2.770  1.00  8.71           H  
ATOM    808  N   PHE A  52     -20.674   1.916  -1.605  1.00  8.85           N  
ATOM    809  CA  PHE A  52     -21.538   0.903  -2.189  1.00  8.85           C  
ATOM    810  C   PHE A  52     -20.811   0.143  -3.289  1.00  8.85           C  
ATOM    811  O   PHE A  52     -20.774  -1.094  -3.283  1.00  8.85           O  
ATOM    812  CB  PHE A  52     -22.790   1.599  -2.734  1.00  8.85           C  
ATOM    813  CG  PHE A  52     -23.770   0.780  -3.500  1.00  8.85           C  
ATOM    814  CD1 PHE A  52     -24.664  -0.060  -2.861  1.00  8.85           C  
ATOM    815  CD2 PHE A  52     -23.830   0.896  -4.880  1.00  8.85           C  
ATOM    816  CE1 PHE A  52     -25.598  -0.777  -3.588  1.00  8.85           C  
ATOM    817  CE2 PHE A  52     -24.759   0.188  -5.609  1.00  8.85           C  
ATOM    818  CZ  PHE A  52     -25.648  -0.650  -4.961  1.00  8.85           C  
ATOM    819  H   PHE A  52     -21.023   2.875  -1.607  1.00  8.85           H  
ATOM    820  HA  PHE A  52     -21.826   0.199  -1.407  1.00  8.85           H  
ATOM    821 1HB  PHE A  52     -23.320   2.057  -1.901  1.00  8.85           H  
ATOM    822 2HB  PHE A  52     -22.477   2.413  -3.376  1.00  8.85           H  
ATOM    823  HD1 PHE A  52     -24.629  -0.148  -1.775  1.00  8.85           H  
ATOM    824  HD2 PHE A  52     -23.128   1.567  -5.386  1.00  8.85           H  
ATOM    825  HE1 PHE A  52     -26.298  -1.436  -3.076  1.00  8.85           H  
ATOM    826  HE2 PHE A  52     -24.795   0.289  -6.693  1.00  8.85           H  
ATOM    827  HZ  PHE A  52     -26.384  -1.211  -5.534  1.00  8.85           H  
ATOM    828  N   SER A  53     -20.203   0.886  -4.220  1.00  8.99           N  
ATOM    829  CA  SER A  53     -19.503   0.286  -5.338  1.00  8.99           C  
ATOM    830  C   SER A  53     -18.348  -0.587  -4.859  1.00  8.99           C  
ATOM    831  O   SER A  53     -18.167  -1.701  -5.354  1.00  8.99           O  
ATOM    832  CB  SER A  53     -18.975   1.384  -6.234  1.00  8.99           C  
ATOM    833  OG  SER A  53     -20.033   2.129  -6.782  1.00  8.99           O  
ATOM    834  H   SER A  53     -20.255   1.903  -4.172  1.00  8.99           H  
ATOM    835  HA  SER A  53     -20.206  -0.334  -5.894  1.00  8.99           H  
ATOM    836 1HB  SER A  53     -18.325   2.042  -5.660  1.00  8.99           H  
ATOM    837 2HB  SER A  53     -18.378   0.946  -7.032  1.00  8.99           H  
ATOM    838  HG  SER A  53     -20.413   2.630  -6.018  1.00  8.99           H  
ATOM    839  N   VAL A  54     -17.595  -0.114  -3.861  1.00  9.15           N  
ATOM    840  CA  VAL A  54     -16.487  -0.890  -3.324  1.00  9.15           C  
ATOM    841  C   VAL A  54     -16.998  -2.163  -2.678  1.00  9.15           C  
ATOM    842  O   VAL A  54     -16.428  -3.233  -2.884  1.00  9.15           O  
ATOM    843  CB  VAL A  54     -15.655  -0.080  -2.325  1.00  9.15           C  
ATOM    844  CG1 VAL A  54     -14.651  -1.002  -1.637  1.00  9.15           C  
ATOM    845  CG2 VAL A  54     -14.911   1.035  -3.074  1.00  9.15           C  
ATOM    846  H   VAL A  54     -17.784   0.817  -3.485  1.00  9.15           H  
ATOM    847  HA  VAL A  54     -15.833  -1.163  -4.150  1.00  9.15           H  
ATOM    848  HB  VAL A  54     -16.314   0.353  -1.567  1.00  9.15           H  
ATOM    849 1HG1 VAL A  54     -14.060  -0.431  -0.924  1.00  9.15           H  
ATOM    850 2HG1 VAL A  54     -15.191  -1.789  -1.113  1.00  9.15           H  
ATOM    851 3HG1 VAL A  54     -13.993  -1.448  -2.382  1.00  9.15           H  
ATOM    852 1HG2 VAL A  54     -14.320   1.616  -2.370  1.00  9.15           H  
ATOM    853 2HG2 VAL A  54     -14.255   0.591  -3.822  1.00  9.15           H  
ATOM    854 3HG2 VAL A  54     -15.621   1.684  -3.567  1.00  9.15           H  
ATOM    855  N   GLY A  55     -18.083  -2.056  -1.909  1.00  9.42           N  
ATOM    856  CA  GLY A  55     -18.684  -3.217  -1.273  1.00  9.42           C  
ATOM    857  C   GLY A  55     -18.942  -4.287  -2.325  1.00  9.42           C  
ATOM    858  O   GLY A  55     -18.537  -5.442  -2.165  1.00  9.42           O  
ATOM    859  H   GLY A  55     -18.503  -1.138  -1.756  1.00  9.42           H  
ATOM    860 1HA  GLY A  55     -18.022  -3.599  -0.498  1.00  9.42           H  
ATOM    861 2HA  GLY A  55     -19.621  -2.923  -0.801  1.00  9.42           H  
ATOM    862  N   ILE A  56     -19.591  -3.891  -3.417  1.00  9.97           N  
ATOM    863  CA  ILE A  56     -19.906  -4.807  -4.501  1.00  9.97           C  
ATOM    864  C   ILE A  56     -18.657  -5.408  -5.121  1.00  9.97           C  
ATOM    865  O   ILE A  56     -18.602  -6.612  -5.370  1.00  9.97           O  
ATOM    866  CB  ILE A  56     -20.716  -4.098  -5.581  1.00  9.97           C  
ATOM    867  CG1 ILE A  56     -22.091  -3.762  -5.036  1.00  9.97           C  
ATOM    868  CG2 ILE A  56     -20.795  -4.970  -6.816  1.00  9.97           C  
ATOM    869  CD1 ILE A  56     -22.850  -2.818  -5.893  1.00  9.97           C  
ATOM    870  H   ILE A  56     -19.894  -2.914  -3.479  1.00  9.97           H  
ATOM    871  HA  ILE A  56     -20.509  -5.615  -4.102  1.00  9.97           H  
ATOM    872  HB  ILE A  56     -20.231  -3.156  -5.835  1.00  9.97           H  
ATOM    873 1HG1 ILE A  56     -22.663  -4.682  -4.941  1.00  9.97           H  
ATOM    874 2HG1 ILE A  56     -21.983  -3.314  -4.046  1.00  9.97           H  
ATOM    875 1HG2 ILE A  56     -21.363  -4.457  -7.589  1.00  9.97           H  
ATOM    876 2HG2 ILE A  56     -19.790  -5.162  -7.175  1.00  9.97           H  
ATOM    877 3HG2 ILE A  56     -21.282  -5.913  -6.570  1.00  9.97           H  
ATOM    878 1HD1 ILE A  56     -23.809  -2.641  -5.438  1.00  9.97           H  
ATOM    879 2HD1 ILE A  56     -22.300  -1.878  -5.973  1.00  9.97           H  
ATOM    880 3HD1 ILE A  56     -22.989  -3.246  -6.881  1.00  9.97           H  
ATOM    881  N   LEU A  57     -17.646  -4.588  -5.375  1.00 10.94           N  
ATOM    882  CA  LEU A  57     -16.433  -5.111  -5.976  1.00 10.94           C  
ATOM    883  C   LEU A  57     -15.763  -6.144  -5.076  1.00 10.94           C  
ATOM    884  O   LEU A  57     -15.245  -7.152  -5.567  1.00 10.94           O  
ATOM    885  CB  LEU A  57     -15.477  -3.964  -6.271  1.00 10.94           C  
ATOM    886  CG  LEU A  57     -15.942  -3.030  -7.384  1.00 10.94           C  
ATOM    887  CD1 LEU A  57     -15.015  -1.827  -7.452  1.00 10.94           C  
ATOM    888  CD2 LEU A  57     -15.977  -3.799  -8.694  1.00 10.94           C  
ATOM    889  H   LEU A  57     -17.731  -3.591  -5.168  1.00 10.94           H  
ATOM    890  HA  LEU A  57     -16.699  -5.594  -6.914  1.00 10.94           H  
ATOM    891 1HB  LEU A  57     -15.360  -3.371  -5.364  1.00 10.94           H  
ATOM    892 2HB  LEU A  57     -14.508  -4.373  -6.548  1.00 10.94           H  
ATOM    893  HG  LEU A  57     -16.939  -2.674  -7.168  1.00 10.94           H  
ATOM    894 1HD1 LEU A  57     -15.352  -1.153  -8.238  1.00 10.94           H  
ATOM    895 2HD1 LEU A  57     -15.032  -1.305  -6.496  1.00 10.94           H  
ATOM    896 3HD1 LEU A  57     -14.001  -2.159  -7.668  1.00 10.94           H  
ATOM    897 1HD2 LEU A  57     -16.319  -3.140  -9.491  1.00 10.94           H  
ATOM    898 2HD2 LEU A  57     -14.977  -4.165  -8.928  1.00 10.94           H  
ATOM    899 3HD2 LEU A  57     -16.661  -4.642  -8.600  1.00 10.94           H  
ATOM    900  N   LEU A  58     -15.795  -5.919  -3.761  1.00 12.44           N  
ATOM    901  CA  LEU A  58     -15.216  -6.881  -2.836  1.00 12.44           C  
ATOM    902  C   LEU A  58     -16.011  -8.192  -2.876  1.00 12.44           C  
ATOM    903  O   LEU A  58     -15.439  -9.279  -2.936  1.00 12.44           O  
ATOM    904  CB  LEU A  58     -15.199  -6.288  -1.425  1.00 12.44           C  
ATOM    905  CG  LEU A  58     -14.230  -5.107  -1.235  1.00 12.44           C  
ATOM    906  CD1 LEU A  58     -14.453  -4.489   0.129  1.00 12.44           C  
ATOM    907  CD2 LEU A  58     -12.808  -5.596  -1.393  1.00 12.44           C  
ATOM    908  H   LEU A  58     -16.214  -5.059  -3.404  1.00 12.44           H  
ATOM    909  HA  LEU A  58     -14.192  -7.086  -3.143  1.00 12.44           H  
ATOM    910 1HB  LEU A  58     -16.200  -5.931  -1.190  1.00 12.44           H  
ATOM    911 2HB  LEU A  58     -14.933  -7.068  -0.717  1.00 12.44           H  
ATOM    912  HG  LEU A  58     -14.429  -4.350  -1.986  1.00 12.44           H  
ATOM    913 1HD1 LEU A  58     -13.776  -3.645   0.261  1.00 12.44           H  
ATOM    914 2HD1 LEU A  58     -15.485  -4.141   0.199  1.00 12.44           H  
ATOM    915 3HD1 LEU A  58     -14.264  -5.230   0.902  1.00 12.44           H  
ATOM    916 1HD2 LEU A  58     -12.122  -4.758  -1.268  1.00 12.44           H  
ATOM    917 2HD2 LEU A  58     -12.597  -6.356  -0.641  1.00 12.44           H  
ATOM    918 3HD2 LEU A  58     -12.681  -6.025  -2.389  1.00 12.44           H  
ATOM    919  N   ILE A  59     -17.335  -8.096  -2.966  1.00 14.48           N  
ATOM    920  CA  ILE A  59     -18.194  -9.278  -3.046  1.00 14.48           C  
ATOM    921  C   ILE A  59     -17.891 -10.090  -4.303  1.00 14.48           C  
ATOM    922  O   ILE A  59     -17.749 -11.321  -4.255  1.00 14.48           O  
ATOM    923  CB  ILE A  59     -19.677  -8.867  -3.029  1.00 14.48           C  
ATOM    924  CG1 ILE A  59     -20.037  -8.310  -1.648  1.00 14.48           C  
ATOM    925  CG2 ILE A  59     -20.550 -10.035  -3.392  1.00 14.48           C  
ATOM    926  CD1 ILE A  59     -21.370  -7.600  -1.604  1.00 14.48           C  
ATOM    927  H   ILE A  59     -17.767  -7.171  -2.922  1.00 14.48           H  
ATOM    928  HA  ILE A  59     -18.000  -9.904  -2.178  1.00 14.48           H  
ATOM    929  HB  ILE A  59     -19.835  -8.071  -3.749  1.00 14.48           H  
ATOM    930 1HG1 ILE A  59     -20.065  -9.134  -0.938  1.00 14.48           H  
ATOM    931 2HG1 ILE A  59     -19.263  -7.619  -1.336  1.00 14.48           H  
ATOM    932 1HG2 ILE A  59     -21.593  -9.723  -3.386  1.00 14.48           H  
ATOM    933 2HG2 ILE A  59     -20.285 -10.394  -4.386  1.00 14.48           H  
ATOM    934 3HG2 ILE A  59     -20.401 -10.820  -2.664  1.00 14.48           H  
ATOM    935 1HD1 ILE A  59     -21.553  -7.238  -0.594  1.00 14.48           H  
ATOM    936 2HD1 ILE A  59     -21.354  -6.760  -2.289  1.00 14.48           H  
ATOM    937 3HD1 ILE A  59     -22.159  -8.289  -1.893  1.00 14.48           H  
ATOM    938  N   LEU A  60     -17.713  -9.385  -5.415  1.00 16.96           N  
ATOM    939  CA  LEU A  60     -17.449  -9.986  -6.711  1.00 16.96           C  
ATOM    940  C   LEU A  60     -16.007 -10.466  -6.868  1.00 16.96           C  
ATOM    941  O   LEU A  60     -15.655 -11.048  -7.897  1.00 16.96           O  
ATOM    942  CB  LEU A  60     -17.742  -8.971  -7.818  1.00 16.96           C  
ATOM    943  CG  LEU A  60     -19.196  -8.528  -7.957  1.00 16.96           C  
ATOM    944  CD1 LEU A  60     -19.270  -7.437  -9.009  1.00 16.96           C  
ATOM    945  CD2 LEU A  60     -20.059  -9.714  -8.315  1.00 16.96           C  
ATOM    946  H   LEU A  60     -17.827  -8.370  -5.366  1.00 16.96           H  
ATOM    947  HA  LEU A  60     -18.111 -10.841  -6.829  1.00 16.96           H  
ATOM    948 1HB  LEU A  60     -17.147  -8.077  -7.618  1.00 16.96           H  
ATOM    949 2HB  LEU A  60     -17.424  -9.390  -8.771  1.00 16.96           H  
ATOM    950  HG  LEU A  60     -19.543  -8.117  -7.017  1.00 16.96           H  
ATOM    951 1HD1 LEU A  60     -20.299  -7.097  -9.110  1.00 16.96           H  
ATOM    952 2HD1 LEU A  60     -18.637  -6.604  -8.704  1.00 16.96           H  
ATOM    953 3HD1 LEU A  60     -18.921  -7.827  -9.963  1.00 16.96           H  
ATOM    954 1HD2 LEU A  60     -21.096  -9.391  -8.407  1.00 16.96           H  
ATOM    955 2HD2 LEU A  60     -19.723 -10.138  -9.262  1.00 16.96           H  
ATOM    956 3HD2 LEU A  60     -19.980 -10.466  -7.530  1.00 16.96           H  
ATOM    957  N   SER A  61     -15.165 -10.241  -5.854  1.00 19.58           N  
ATOM    958  CA  SER A  61     -13.785 -10.675  -5.904  1.00 19.58           C  
ATOM    959  C   SER A  61     -13.655 -12.100  -5.374  1.00 19.58           C  
ATOM    960  O   SER A  61     -12.582 -12.708  -5.449  1.00 19.58           O  
ATOM    961  CB  SER A  61     -12.896  -9.735  -5.107  1.00 19.58           C  
ATOM    962  OG  SER A  61     -12.883  -8.444  -5.666  1.00 19.58           O  
ATOM    963  H   SER A  61     -15.475  -9.769  -5.006  1.00 19.58           H  
ATOM    964  HA  SER A  61     -13.455 -10.663  -6.942  1.00 19.58           H  
ATOM    965 1HB  SER A  61     -13.248  -9.686  -4.082  1.00 19.58           H  
ATOM    966 2HB  SER A  61     -11.885 -10.133  -5.085  1.00 19.58           H  
ATOM    967  HG  SER A  61     -13.791  -8.079  -5.552  1.00 19.58           H  
ATOM    968  N   ARG A  62     -14.759 -12.673  -4.878  1.00 21.64           N  
ATOM    969  CA  ARG A  62     -14.715 -14.022  -4.310  1.00 21.64           C  
ATOM    970  C   ARG A  62     -14.690 -15.094  -5.403  1.00 21.64           C  
ATOM    971  O   ARG A  62     -15.655 -15.830  -5.605  1.00 21.64           O  
ATOM    972  CB  ARG A  62     -15.937 -14.262  -3.443  1.00 21.64           C  
ATOM    973  CG  ARG A  62     -16.057 -13.378  -2.209  1.00 21.64           C  
ATOM    974  CD  ARG A  62     -17.301 -13.692  -1.459  1.00 21.64           C  
ATOM    975  NE  ARG A  62     -18.495 -13.399  -2.248  1.00 21.64           N  
ATOM    976  CZ  ARG A  62     -19.734 -13.861  -1.956  1.00 21.64           C  
ATOM    977  NH1 ARG A  62     -19.922 -14.617  -0.892  1.00 21.64           N  
ATOM    978  NH2 ARG A  62     -20.761 -13.565  -2.736  1.00 21.64           N  
ATOM    979  H   ARG A  62     -15.640 -12.155  -4.845  1.00 21.64           H  
ATOM    980  HA  ARG A  62     -13.817 -14.116  -3.700  1.00 21.64           H  
ATOM    981 1HB  ARG A  62     -16.833 -14.094  -4.041  1.00 21.64           H  
ATOM    982 2HB  ARG A  62     -15.950 -15.300  -3.114  1.00 21.64           H  
ATOM    983 1HG  ARG A  62     -15.203 -13.543  -1.554  1.00 21.64           H  
ATOM    984 2HG  ARG A  62     -16.087 -12.326  -2.511  1.00 21.64           H  
ATOM    985 1HD  ARG A  62     -17.315 -14.749  -1.198  1.00 21.64           H  
ATOM    986 2HD  ARG A  62     -17.337 -13.091  -0.553  1.00 21.64           H  
ATOM    987  HE  ARG A  62     -18.378 -12.805  -3.085  1.00 21.64           H  
ATOM    988 1HH1 ARG A  62     -19.142 -14.849  -0.293  1.00 21.64           H  
ATOM    989 2HH1 ARG A  62     -20.845 -14.964  -0.675  1.00 21.64           H  
ATOM    990 1HH2 ARG A  62     -20.627 -12.993  -3.560  1.00 21.64           H  
ATOM    991 2HH2 ARG A  62     -21.678 -13.915  -2.512  1.00 21.64           H  
ATOM    992  N   ARG A  63     -13.568 -15.170  -6.103  1.00 22.12           N  
ATOM    993  CA  ARG A  63     -13.391 -16.085  -7.223  1.00 22.12           C  
ATOM    994  C   ARG A  63     -13.428 -17.544  -6.787  1.00 22.12           C  
ATOM    995  O   ARG A  63     -12.844 -17.916  -5.767  1.00 22.12           O  
ATOM    996  CB  ARG A  63     -12.080 -15.791  -7.933  1.00 22.12           C  
ATOM    997  CG  ARG A  63     -12.054 -14.454  -8.669  1.00 22.12           C  
ATOM    998  CD  ARG A  63     -10.748 -14.205  -9.340  1.00 22.12           C  
ATOM    999  NE  ARG A  63     -10.733 -12.921 -10.034  1.00 22.12           N  
ATOM   1000  CZ  ARG A  63      -9.671 -12.417 -10.697  1.00 22.12           C  
ATOM   1001  NH1 ARG A  63      -8.544 -13.094 -10.752  1.00 22.12           N  
ATOM   1002  NH2 ARG A  63      -9.762 -11.240 -11.292  1.00 22.12           N  
ATOM   1003  H   ARG A  63     -12.835 -14.507  -5.859  1.00 22.12           H  
ATOM   1004  HA  ARG A  63     -14.205 -15.917  -7.929  1.00 22.12           H  
ATOM   1005 1HB  ARG A  63     -11.268 -15.785  -7.208  1.00 22.12           H  
ATOM   1006 2HB  ARG A  63     -11.872 -16.581  -8.655  1.00 22.12           H  
ATOM   1007 1HG  ARG A  63     -12.839 -14.441  -9.424  1.00 22.12           H  
ATOM   1008 2HG  ARG A  63     -12.229 -13.648  -7.953  1.00 22.12           H  
ATOM   1009 1HD  ARG A  63      -9.955 -14.198  -8.593  1.00 22.12           H  
ATOM   1010 2HD  ARG A  63     -10.555 -14.990 -10.069  1.00 22.12           H  
ATOM   1011  HE  ARG A  63     -11.581 -12.368 -10.014  1.00 22.12           H  
ATOM   1012 1HH1 ARG A  63      -8.473 -13.993 -10.297  1.00 22.12           H  
ATOM   1013 2HH1 ARG A  63      -7.751 -12.715 -11.249  1.00 22.12           H  
ATOM   1014 1HH2 ARG A  63     -10.627 -10.719 -11.251  1.00 22.12           H  
ATOM   1015 2HH2 ARG A  63      -8.969 -10.863 -11.788  1.00 22.12           H  
ATOM   1016  N   CYS A  64     -14.102 -18.378  -7.574  1.00 20.88           N  
ATOM   1017  CA  CYS A  64     -14.185 -19.805  -7.286  1.00 20.88           C  
ATOM   1018  C   CYS A  64     -12.994 -20.581  -7.816  1.00 20.88           C  
ATOM   1019  O   CYS A  64     -12.719 -20.565  -9.016  1.00 20.88           O  
ATOM   1020  CB  CYS A  64     -15.437 -20.413  -7.909  1.00 20.88           C  
ATOM   1021  SG  CYS A  64     -15.608 -22.196  -7.615  1.00 20.88           S  
ATOM   1022  H   CYS A  64     -14.571 -18.012  -8.390  1.00 20.88           H  
ATOM   1023  HA  CYS A  64     -14.232 -19.934  -6.204  1.00 20.88           H  
ATOM   1024 1HB  CYS A  64     -16.324 -19.916  -7.520  1.00 20.88           H  
ATOM   1025 2HB  CYS A  64     -15.414 -20.256  -8.988  1.00 20.88           H  
ATOM   1026  HG  CYS A  64     -14.327 -22.537  -7.896  1.00 20.88           H  
ATOM   1027  N   LYS A  65     -12.278 -21.255  -6.930  1.00 18.58           N  
ATOM   1028  CA  LYS A  65     -11.158 -22.071  -7.369  1.00 18.58           C  
ATOM   1029  C   LYS A  65     -11.717 -23.163  -8.267  1.00 18.58           C  
ATOM   1030  O   LYS A  65     -12.680 -23.828  -7.882  1.00 18.58           O  
ATOM   1031  CB  LYS A  65     -10.403 -22.667  -6.181  1.00 18.58           C  
ATOM   1032  CG  LYS A  65      -9.154 -23.465  -6.562  1.00 18.58           C  
ATOM   1033  CD  LYS A  65      -8.404 -23.951  -5.322  1.00 18.58           C  
ATOM   1034  CE  LYS A  65      -7.160 -24.746  -5.697  1.00 18.58           C  
ATOM   1035  NZ  LYS A  65      -6.421 -25.218  -4.494  1.00 18.58           N  
ATOM   1036  H   LYS A  65     -12.523 -21.210  -5.950  1.00 18.58           H  
ATOM   1037  HA  LYS A  65     -10.475 -21.457  -7.957  1.00 18.58           H  
ATOM   1038 1HB  LYS A  65     -10.097 -21.865  -5.508  1.00 18.58           H  
ATOM   1039 2HB  LYS A  65     -11.067 -23.328  -5.624  1.00 18.58           H  
ATOM   1040 1HG  LYS A  65      -9.442 -24.328  -7.164  1.00 18.58           H  
ATOM   1041 2HG  LYS A  65      -8.491 -22.837  -7.156  1.00 18.58           H  
ATOM   1042 1HD  LYS A  65      -8.107 -23.093  -4.717  1.00 18.58           H  
ATOM   1043 2HD  LYS A  65      -9.061 -24.583  -4.725  1.00 18.58           H  
ATOM   1044 1HE  LYS A  65      -7.456 -25.610  -6.294  1.00 18.58           H  
ATOM   1045 2HE  LYS A  65      -6.500 -24.116  -6.292  1.00 18.58           H  
ATOM   1046 1HZ  LYS A  65      -5.605 -25.739  -4.781  1.00 18.58           H  
ATOM   1047 2HZ  LYS A  65      -6.135 -24.421  -3.942  1.00 18.58           H  
ATOM   1048 3HZ  LYS A  65      -7.022 -25.812  -3.940  1.00 18.58           H  
ATOM   1049  N   CYS A  66     -11.108 -23.375  -9.428  1.00 15.79           N  
ATOM   1050  CA  CYS A  66     -11.603 -24.376 -10.363  1.00 15.79           C  
ATOM   1051  C   CYS A  66     -10.476 -25.164 -11.005  1.00 15.79           C  
ATOM   1052  O   CYS A  66     -10.169 -24.995 -12.181  1.00 15.79           O  
ATOM   1053  CB  CYS A  66     -12.391 -23.692 -11.479  1.00 15.79           C  
ATOM   1054  SG  CYS A  66     -13.862 -22.775 -10.938  1.00 15.79           S  
ATOM   1055  H   CYS A  66     -10.314 -22.805  -9.683  1.00 15.79           H  
ATOM   1056  HA  CYS A  66     -12.253 -25.064  -9.826  1.00 15.79           H  
ATOM   1057 1HB  CYS A  66     -11.736 -22.991 -11.995  1.00 15.79           H  
ATOM   1058 2HB  CYS A  66     -12.692 -24.426 -12.213  1.00 15.79           H  
ATOM   1059  HG  CYS A  66     -13.213 -21.852 -10.183  1.00 15.79           H  
ATOM   1060  N   SER A  67      -9.870 -26.067 -10.239  1.00 12.98           N  
ATOM   1061  CA  SER A  67      -8.734 -26.838 -10.746  1.00 12.98           C  
ATOM   1062  C   SER A  67      -9.134 -27.742 -11.915  1.00 12.98           C  
ATOM   1063  O   SER A  67      -8.318 -28.082 -12.773  1.00 12.98           O  
ATOM   1064  CB  SER A  67      -8.136 -27.661  -9.623  1.00 12.98           C  
ATOM   1065  OG  SER A  67      -9.028 -28.651  -9.189  1.00 12.98           O  
ATOM   1066  H   SER A  67     -10.177 -26.191  -9.283  1.00 12.98           H  
ATOM   1067  HA  SER A  67      -7.977 -26.141 -11.092  1.00 12.98           H  
ATOM   1068 1HB  SER A  67      -7.208 -28.122  -9.961  1.00 12.98           H  
ATOM   1069 2HB  SER A  67      -7.889 -27.002  -8.792  1.00 12.98           H  
ATOM   1070  HG  SER A  67      -9.028 -29.325  -9.875  1.00 12.98           H  
ATOM   1071  N   PHE A  68     -10.428 -28.045 -11.989  1.00 10.41           N  
ATOM   1072  CA  PHE A  68     -11.010 -28.901 -13.010  1.00 10.41           C  
ATOM   1073  C   PHE A  68     -10.956 -28.332 -14.427  1.00 10.41           C  
ATOM   1074  O   PHE A  68     -11.215 -29.060 -15.386  1.00 10.41           O  
ATOM   1075  CB  PHE A  68     -12.458 -29.226 -12.652  1.00 10.41           C  
ATOM   1076  CG  PHE A  68     -13.375 -28.028 -12.552  1.00 10.41           C  
ATOM   1077  CD1 PHE A  68     -13.948 -27.472 -13.681  1.00 10.41           C  
ATOM   1078  CD2 PHE A  68     -13.688 -27.483 -11.316  1.00 10.41           C  
ATOM   1079  CE1 PHE A  68     -14.808 -26.397 -13.585  1.00 10.41           C  
ATOM   1080  CE2 PHE A  68     -14.554 -26.413 -11.216  1.00 10.41           C  
ATOM   1081  CZ  PHE A  68     -15.114 -25.871 -12.355  1.00 10.41           C  
ATOM   1082  H   PHE A  68     -11.027 -27.688 -11.261  1.00 10.41           H  
ATOM   1083  HA  PHE A  68     -10.450 -29.837 -13.012  1.00 10.41           H  
ATOM   1084 1HB  PHE A  68     -12.868 -29.899 -13.404  1.00 10.41           H  
ATOM   1085 2HB  PHE A  68     -12.484 -29.752 -11.700  1.00 10.41           H  
ATOM   1086  HD1 PHE A  68     -13.711 -27.895 -14.657  1.00 10.41           H  
ATOM   1087  HD2 PHE A  68     -13.248 -27.911 -10.415  1.00 10.41           H  
ATOM   1088  HE1 PHE A  68     -15.249 -25.970 -14.484  1.00 10.41           H  
ATOM   1089  HE2 PHE A  68     -14.793 -25.992 -10.238  1.00 10.41           H  
ATOM   1090  HZ  PHE A  68     -15.795 -25.025 -12.276  1.00 10.41           H  
ATOM   1091  N   ASN A  69     -10.615 -27.051 -14.579  1.00  8.45           N  
ATOM   1092  CA  ASN A  69     -10.531 -26.492 -15.918  1.00  8.45           C  
ATOM   1093  C   ASN A  69      -9.155 -25.879 -16.171  1.00  8.45           C  
ATOM   1094  O   ASN A  69      -8.949 -25.144 -17.144  1.00  8.45           O  
ATOM   1095  CB  ASN A  69     -11.652 -25.486 -16.148  1.00  8.45           C  
ATOM   1096  CG  ASN A  69     -11.579 -24.222 -15.283  1.00  8.45           C  
ATOM   1097  OD1 ASN A  69     -10.548 -23.889 -14.679  1.00  8.45           O  
ATOM   1098  ND2 ASN A  69     -12.688 -23.516 -15.221  1.00  8.45           N  
ATOM   1099  H   ASN A  69     -10.421 -26.463 -13.765  1.00  8.45           H  
ATOM   1100  HA  ASN A  69     -10.651 -27.298 -16.642  1.00  8.45           H  
ATOM   1101 1HB  ASN A  69     -11.646 -25.184 -17.195  1.00  8.45           H  
ATOM   1102 2HB  ASN A  69     -12.606 -25.972 -15.963  1.00  8.45           H  
ATOM   1103 1HD2 ASN A  69     -12.719 -22.672 -14.683  1.00  8.45           H  
ATOM   1104 2HD2 ASN A  69     -13.499 -23.817 -15.718  1.00  8.45           H  
ATOM   1105  N   GLN A  70      -8.171 -26.228 -15.339  1.00  7.34           N  
ATOM   1106  CA  GLN A  70      -6.842 -25.647 -15.506  1.00  7.34           C  
ATOM   1107  C   GLN A  70      -5.991 -26.388 -16.527  1.00  7.34           C  
ATOM   1108  O   GLN A  70      -5.047 -27.106 -16.194  1.00  7.34           O  
ATOM   1109  CB  GLN A  70      -6.134 -25.538 -14.161  1.00  7.34           C  
ATOM   1110  CG  GLN A  70      -6.851 -24.606 -13.205  1.00  7.34           C  
ATOM   1111  CD  GLN A  70      -6.800 -23.151 -13.636  1.00  7.34           C  
ATOM   1112  OE1 GLN A  70      -5.719 -22.546 -13.659  1.00  7.34           O  
ATOM   1113  NE2 GLN A  70      -7.953 -22.573 -13.986  1.00  7.34           N  
ATOM   1114  H   GLN A  70      -8.343 -26.870 -14.563  1.00  7.34           H  
ATOM   1115  HA  GLN A  70      -6.972 -24.630 -15.875  1.00  7.34           H  
ATOM   1116 1HB  GLN A  70      -6.087 -26.525 -13.696  1.00  7.34           H  
ATOM   1117 2HB  GLN A  70      -5.114 -25.183 -14.306  1.00  7.34           H  
ATOM   1118 1HG  GLN A  70      -7.895 -24.900 -13.172  1.00  7.34           H  
ATOM   1119 2HG  GLN A  70      -6.402 -24.689 -12.219  1.00  7.34           H  
ATOM   1120 1HE2 GLN A  70      -7.961 -21.619 -14.279  1.00  7.34           H  
ATOM   1121 2HE2 GLN A  70      -8.836 -23.095 -13.983  1.00  7.34           H  
ATOM   1122  N   LYS A  71      -6.349 -26.190 -17.785  1.00  7.09           N  
ATOM   1123  CA  LYS A  71      -5.676 -26.816 -18.914  1.00  7.09           C  
ATOM   1124  C   LYS A  71      -4.201 -26.394 -18.904  1.00  7.09           C  
ATOM   1125  O   LYS A  71      -3.928 -25.211 -18.692  1.00  7.09           O  
ATOM   1126  CB  LYS A  71      -6.335 -26.383 -20.227  1.00  7.09           C  
ATOM   1127  CG  LYS A  71      -5.764 -27.038 -21.476  1.00  7.09           C  
ATOM   1128  CD  LYS A  71      -6.513 -26.601 -22.730  1.00  7.09           C  
ATOM   1129  CE  LYS A  71      -5.913 -27.238 -23.975  1.00  7.09           C  
ATOM   1130  NZ  LYS A  71      -6.632 -26.828 -25.213  1.00  7.09           N  
ATOM   1131  H   LYS A  71      -7.163 -25.589 -17.930  1.00  7.09           H  
ATOM   1132  HA  LYS A  71      -5.785 -27.887 -18.817  1.00  7.09           H  
ATOM   1133 1HB  LYS A  71      -7.402 -26.604 -20.186  1.00  7.09           H  
ATOM   1134 2HB  LYS A  71      -6.230 -25.304 -20.344  1.00  7.09           H  
ATOM   1135 1HG  LYS A  71      -4.707 -26.765 -21.578  1.00  7.09           H  
ATOM   1136 2HG  LYS A  71      -5.834 -28.118 -21.384  1.00  7.09           H  
ATOM   1137 1HD  LYS A  71      -7.564 -26.885 -22.651  1.00  7.09           H  
ATOM   1138 2HD  LYS A  71      -6.453 -25.517 -22.824  1.00  7.09           H  
ATOM   1139 1HE  LYS A  71      -4.868 -26.940 -24.056  1.00  7.09           H  
ATOM   1140 2HE  LYS A  71      -5.964 -28.322 -23.880  1.00  7.09           H  
ATOM   1141 1HZ  LYS A  71      -6.204 -27.271 -26.014  1.00  7.09           H  
ATOM   1142 2HZ  LYS A  71      -7.600 -27.110 -25.151  1.00  7.09           H  
ATOM   1143 3HZ  LYS A  71      -6.580 -25.824 -25.317  1.00  7.09           H  
ATOM   1144  N   PRO A  72      -3.226 -27.309 -19.079  1.00  7.68           N  
ATOM   1145  CA  PRO A  72      -1.810 -26.991 -19.129  1.00  7.68           C  
ATOM   1146  C   PRO A  72      -1.546 -25.910 -20.161  1.00  7.68           C  
ATOM   1147  O   PRO A  72      -2.090 -25.948 -21.265  1.00  7.68           O  
ATOM   1148  CB  PRO A  72      -1.190 -28.330 -19.540  1.00  7.68           C  
ATOM   1149  CG  PRO A  72      -2.143 -29.365 -18.982  1.00  7.68           C  
ATOM   1150  CD  PRO A  72      -3.521 -28.759 -19.151  1.00  7.68           C  
ATOM   1151  HA  PRO A  72      -1.471 -26.675 -18.132  1.00  7.68           H  
ATOM   1152 1HB  PRO A  72      -1.094 -28.378 -20.635  1.00  7.68           H  
ATOM   1153 2HB  PRO A  72      -0.174 -28.414 -19.127  1.00  7.68           H  
ATOM   1154 1HG  PRO A  72      -2.029 -30.317 -19.523  1.00  7.68           H  
ATOM   1155 2HG  PRO A  72      -1.901 -29.568 -17.928  1.00  7.68           H  
ATOM   1156 1HD  PRO A  72      -3.960 -29.035 -20.115  1.00  7.68           H  
ATOM   1157 2HD  PRO A  72      -4.122 -29.087 -18.288  1.00  7.68           H  
ATOM   1158  N   ARG A  73      -0.698 -24.960 -19.790  1.00  9.13           N  
ATOM   1159  CA  ARG A  73      -0.346 -23.824 -20.636  1.00  9.13           C  
ATOM   1160  C   ARG A  73       0.562 -24.185 -21.802  1.00  9.13           C  
ATOM   1161  O   ARG A  73       1.407 -25.075 -21.685  1.00  9.13           O  
ATOM   1162  CB  ARG A  73       0.385 -22.783 -19.799  1.00  9.13           C  
ATOM   1163  CG  ARG A  73       1.783 -23.207 -19.346  1.00  9.13           C  
ATOM   1164  CD  ARG A  73       2.415 -22.202 -18.439  1.00  9.13           C  
ATOM   1165  NE  ARG A  73       3.800 -22.559 -18.113  1.00  9.13           N  
ATOM   1166  CZ  ARG A  73       4.202 -23.362 -17.115  1.00  9.13           C  
ATOM   1167  NH1 ARG A  73       3.339 -23.914 -16.287  1.00  9.13           N  
ATOM   1168  NH2 ARG A  73       5.494 -23.584 -16.987  1.00  9.13           N  
ATOM   1169  H   ARG A  73      -0.291 -25.014 -18.868  1.00  9.13           H  
ATOM   1170  HA  ARG A  73      -1.266 -23.390 -21.036  1.00  9.13           H  
ATOM   1171 1HB  ARG A  73       0.504 -21.879 -20.364  1.00  9.13           H  
ATOM   1172 2HB  ARG A  73      -0.201 -22.540 -18.917  1.00  9.13           H  
ATOM   1173 1HG  ARG A  73       1.730 -24.162 -18.825  1.00  9.13           H  
ATOM   1174 2HG  ARG A  73       2.424 -23.309 -20.229  1.00  9.13           H  
ATOM   1175 1HD  ARG A  73       2.417 -21.226 -18.924  1.00  9.13           H  
ATOM   1176 2HD  ARG A  73       1.852 -22.137 -17.511  1.00  9.13           H  
ATOM   1177  HE  ARG A  73       4.550 -22.177 -18.706  1.00  9.13           H  
ATOM   1178 1HH1 ARG A  73       2.351 -23.733 -16.396  1.00  9.13           H  
ATOM   1179 2HH1 ARG A  73       3.665 -24.515 -15.545  1.00  9.13           H  
ATOM   1180 1HH2 ARG A  73       6.130 -23.133 -17.663  1.00  9.13           H  
ATOM   1181 2HH2 ARG A  73       5.845 -24.180 -16.256  1.00  9.13           H  
ATOM   1182  N   ALA A  74       0.440 -23.446 -22.906  1.00 11.53           N  
ATOM   1183  CA  ALA A  74       1.401 -23.558 -23.996  1.00 11.53           C  
ATOM   1184  C   ALA A  74       2.546 -22.599 -23.682  1.00 11.53           C  
ATOM   1185  O   ALA A  74       2.309 -21.615 -22.986  1.00 11.53           O  
ATOM   1186  CB  ALA A  74       0.759 -23.209 -25.332  1.00 11.53           C  
ATOM   1187  H   ALA A  74      -0.315 -22.747 -22.989  1.00 11.53           H  
ATOM   1188  HA  ALA A  74       1.765 -24.580 -24.025  1.00 11.53           H  
ATOM   1189 1HB  ALA A  74       1.480 -23.290 -26.136  1.00 11.53           H  
ATOM   1190 2HB  ALA A  74      -0.068 -23.892 -25.521  1.00 11.53           H  
ATOM   1191 3HB  ALA A  74       0.375 -22.185 -25.290  1.00 11.53           H  
ATOM   1192  N   PRO A  75       3.773 -22.783 -24.184  1.00 14.96           N  
ATOM   1193  CA  PRO A  75       4.853 -21.809 -24.065  1.00 14.96           C  
ATOM   1194  C   PRO A  75       4.385 -20.403 -24.478  1.00 14.96           C  
ATOM   1195  O   PRO A  75       4.801 -19.395 -23.908  1.00 14.96           O  
ATOM   1196  CB  PRO A  75       5.896 -22.381 -25.024  1.00 14.96           C  
ATOM   1197  CG  PRO A  75       5.654 -23.880 -24.975  1.00 14.96           C  
ATOM   1198  CD  PRO A  75       4.144 -24.029 -24.877  1.00 14.96           C  
ATOM   1199  HA  PRO A  75       5.225 -21.807 -23.026  1.00 14.96           H  
ATOM   1200 1HB  PRO A  75       5.759 -21.953 -26.029  1.00 14.96           H  
ATOM   1201 2HB  PRO A  75       6.907 -22.101 -24.692  1.00 14.96           H  
ATOM   1202 1HG  PRO A  75       6.073 -24.362 -25.872  1.00 14.96           H  
ATOM   1203 2HG  PRO A  75       6.181 -24.311 -24.110  1.00 14.96           H  
ATOM   1204 1HD  PRO A  75       3.695 -24.081 -25.875  1.00 14.96           H  
ATOM   1205 2HD  PRO A  75       3.917 -24.910 -24.262  1.00 14.96           H  
ATOM   1206  N   GLY A  76       3.477 -20.331 -25.459  1.00 18.63           N  
ATOM   1207  CA  GLY A  76       2.935 -19.048 -25.904  1.00 18.63           C  
ATOM   1208  C   GLY A  76       2.155 -18.348 -24.786  1.00 18.63           C  
ATOM   1209  O   GLY A  76       2.130 -17.114 -24.690  1.00 18.63           O  
ATOM   1210  H   GLY A  76       3.160 -21.173 -25.914  1.00 18.63           H  
ATOM   1211 1HA  GLY A  76       3.751 -18.407 -26.241  1.00 18.63           H  
ATOM   1212 2HA  GLY A  76       2.278 -19.211 -26.757  1.00 18.63           H  
ATOM   1213  N   ASP A  77       1.532 -19.144 -23.920  1.00 21.02           N  
ATOM   1214  CA  ASP A  77       0.719 -18.594 -22.864  1.00 21.02           C  
ATOM   1215  C   ASP A  77       1.653 -18.258 -21.739  1.00 21.02           C  
ATOM   1216  O   ASP A  77       1.444 -17.278 -21.039  1.00 21.02           O  
ATOM   1217  CB  ASP A  77      -0.305 -19.600 -22.358  1.00 21.02           C  
ATOM   1218  CG  ASP A  77      -1.325 -20.049 -23.384  1.00 21.02           C  
ATOM   1219  OD1 ASP A  77      -1.985 -19.222 -23.976  1.00 21.02           O  
ATOM   1220  OD2 ASP A  77      -1.460 -21.263 -23.540  1.00 21.02           O  
ATOM   1221  H   ASP A  77       1.638 -20.147 -23.976  1.00 21.02           H  
ATOM   1222  HA  ASP A  77       0.223 -17.689 -23.207  1.00 21.02           H  
ATOM   1223 1HB  ASP A  77       0.227 -20.470 -22.023  1.00 21.02           H  
ATOM   1224 2HB  ASP A  77      -0.829 -19.187 -21.494  1.00 21.02           H  
ATOM   1225  N   GLU A  78       2.711 -19.054 -21.582  1.00 21.61           N  
ATOM   1226  CA  GLU A  78       3.651 -18.789 -20.512  1.00 21.61           C  
ATOM   1227  C   GLU A  78       4.231 -17.397 -20.676  1.00 21.61           C  
ATOM   1228  O   GLU A  78       4.292 -16.637 -19.710  1.00 21.61           O  
ATOM   1229  CB  GLU A  78       4.773 -19.822 -20.481  1.00 21.61           C  
ATOM   1230  CG  GLU A  78       5.771 -19.608 -19.353  1.00 21.61           C  
ATOM   1231  CD  GLU A  78       6.803 -20.699 -19.261  1.00 21.61           C  
ATOM   1232  OE1 GLU A  78       6.406 -21.847 -19.238  1.00 21.61           O  
ATOM   1233  OE2 GLU A  78       7.970 -20.400 -19.208  1.00 21.61           O  
ATOM   1234  H   GLU A  78       2.827 -19.861 -22.192  1.00 21.61           H  
ATOM   1235  HA  GLU A  78       3.118 -18.829 -19.561  1.00 21.61           H  
ATOM   1236 1HB  GLU A  78       4.356 -20.820 -20.410  1.00 21.61           H  
ATOM   1237 2HB  GLU A  78       5.331 -19.773 -21.413  1.00 21.61           H  
ATOM   1238 1HG  GLU A  78       6.276 -18.654 -19.513  1.00 21.61           H  
ATOM   1239 2HG  GLU A  78       5.224 -19.547 -18.412  1.00 21.61           H  
ATOM   1240  N   GLU A  79       4.628 -17.034 -21.899  1.00 20.53           N  
ATOM   1241  CA  GLU A  79       5.170 -15.694 -22.069  1.00 20.53           C  
ATOM   1242  C   GLU A  79       4.106 -14.645 -21.754  1.00 20.53           C  
ATOM   1243  O   GLU A  79       4.402 -13.639 -21.103  1.00 20.53           O  
ATOM   1244  CB  GLU A  79       5.718 -15.479 -23.483  1.00 20.53           C  
ATOM   1245  CG  GLU A  79       7.009 -16.261 -23.790  1.00 20.53           C  
ATOM   1246  CD  GLU A  79       7.562 -16.016 -25.195  1.00 20.53           C  
ATOM   1247  OE1 GLU A  79       6.916 -15.346 -25.969  1.00 20.53           O  
ATOM   1248  OE2 GLU A  79       8.641 -16.491 -25.476  1.00 20.53           O  
ATOM   1249  H   GLU A  79       4.574 -17.702 -22.673  1.00 20.53           H  
ATOM   1250  HA  GLU A  79       5.991 -15.564 -21.365  1.00 20.53           H  
ATOM   1251 1HB  GLU A  79       4.962 -15.793 -24.209  1.00 20.53           H  
ATOM   1252 2HB  GLU A  79       5.909 -14.420 -23.645  1.00 20.53           H  
ATOM   1253 1HG  GLU A  79       7.769 -15.986 -23.059  1.00 20.53           H  
ATOM   1254 2HG  GLU A  79       6.799 -17.326 -23.670  1.00 20.53           H  
ATOM   1255  N   ALA A  80       2.855 -14.881 -22.176  1.00 18.45           N  
ATOM   1256  CA  ALA A  80       1.790 -13.929 -21.870  1.00 18.45           C  
ATOM   1257  C   ALA A  80       1.598 -13.798 -20.358  1.00 18.45           C  
ATOM   1258  O   ALA A  80       1.395 -12.697 -19.839  1.00 18.45           O  
ATOM   1259  CB  ALA A  80       0.491 -14.369 -22.518  1.00 18.45           C  
ATOM   1260  H   ALA A  80       2.645 -15.710 -22.739  1.00 18.45           H  
ATOM   1261  HA  ALA A  80       2.081 -12.954 -22.264  1.00 18.45           H  
ATOM   1262 1HB  ALA A  80      -0.288 -13.641 -22.300  1.00 18.45           H  
ATOM   1263 2HB  ALA A  80       0.630 -14.447 -23.597  1.00 18.45           H  
ATOM   1264 3HB  ALA A  80       0.200 -15.337 -22.122  1.00 18.45           H  
ATOM   1265  N   GLN A  81       1.702 -14.924 -19.649  1.00 16.04           N  
ATOM   1266  CA  GLN A  81       1.545 -14.945 -18.205  1.00 16.04           C  
ATOM   1267  C   GLN A  81       2.656 -14.143 -17.560  1.00 16.04           C  
ATOM   1268  O   GLN A  81       2.407 -13.398 -16.616  1.00 16.04           O  
ATOM   1269  CB  GLN A  81       1.506 -16.385 -17.675  1.00 16.04           C  
ATOM   1270  CG  GLN A  81       0.220 -17.141 -18.055  1.00 16.04           C  
ATOM   1271  CD  GLN A  81       0.219 -18.610 -17.653  1.00 16.04           C  
ATOM   1272  OE1 GLN A  81       1.252 -19.225 -17.363  1.00 16.04           O  
ATOM   1273  NE2 GLN A  81      -0.978 -19.188 -17.636  1.00 16.04           N  
ATOM   1274  H   GLN A  81       1.868 -15.799 -20.136  1.00 16.04           H  
ATOM   1275  HA  GLN A  81       0.598 -14.473 -17.958  1.00 16.04           H  
ATOM   1276 1HB  GLN A  81       2.353 -16.938 -18.070  1.00 16.04           H  
ATOM   1277 2HB  GLN A  81       1.596 -16.379 -16.590  1.00 16.04           H  
ATOM   1278 1HG  GLN A  81      -0.610 -16.660 -17.542  1.00 16.04           H  
ATOM   1279 2HG  GLN A  81       0.062 -17.075 -19.119  1.00 16.04           H  
ATOM   1280 1HE2 GLN A  81      -1.071 -20.147 -17.380  1.00 16.04           H  
ATOM   1281 2HE2 GLN A  81      -1.791 -18.656 -17.879  1.00 16.04           H  
ATOM   1282  N   VAL A  82       3.870 -14.232 -18.099  1.00 13.43           N  
ATOM   1283  CA  VAL A  82       4.957 -13.449 -17.543  1.00 13.43           C  
ATOM   1284  C   VAL A  82       4.661 -11.967 -17.694  1.00 13.43           C  
ATOM   1285  O   VAL A  82       4.829 -11.203 -16.742  1.00 13.43           O  
ATOM   1286  CB  VAL A  82       6.298 -13.789 -18.205  1.00 13.43           C  
ATOM   1287  CG1 VAL A  82       7.355 -12.798 -17.747  1.00 13.43           C  
ATOM   1288  CG2 VAL A  82       6.701 -15.208 -17.817  1.00 13.43           C  
ATOM   1289  H   VAL A  82       4.035 -14.878 -18.874  1.00 13.43           H  
ATOM   1290  HA  VAL A  82       5.040 -13.680 -16.483  1.00 13.43           H  
ATOM   1291  HB  VAL A  82       6.200 -13.712 -19.287  1.00 13.43           H  
ATOM   1292 1HG1 VAL A  82       8.306 -13.036 -18.220  1.00 13.43           H  
ATOM   1293 2HG1 VAL A  82       7.049 -11.793 -18.031  1.00 13.43           H  
ATOM   1294 3HG1 VAL A  82       7.463 -12.853 -16.664  1.00 13.43           H  
ATOM   1295 1HG2 VAL A  82       7.651 -15.460 -18.286  1.00 13.43           H  
ATOM   1296 2HG2 VAL A  82       6.800 -15.272 -16.735  1.00 13.43           H  
ATOM   1297 3HG2 VAL A  82       5.946 -15.904 -18.146  1.00 13.43           H  
ATOM   1298  N   GLU A  83       4.196 -11.545 -18.874  1.00 10.89           N  
ATOM   1299  CA  GLU A  83       3.885 -10.129 -19.040  1.00 10.89           C  
ATOM   1300  C   GLU A  83       2.767  -9.702 -18.085  1.00 10.89           C  
ATOM   1301  O   GLU A  83       2.807  -8.602 -17.512  1.00 10.89           O  
ATOM   1302  CB  GLU A  83       3.507  -9.800 -20.488  1.00 10.89           C  
ATOM   1303  CG  GLU A  83       4.678  -9.871 -21.480  1.00 10.89           C  
ATOM   1304  CD  GLU A  83       4.299  -9.489 -22.914  1.00 10.89           C  
ATOM   1305  OE1 GLU A  83       3.137  -9.273 -23.178  1.00 10.89           O  
ATOM   1306  OE2 GLU A  83       5.187  -9.403 -23.734  1.00 10.89           O  
ATOM   1307  H   GLU A  83       4.077 -12.211 -19.642  1.00 10.89           H  
ATOM   1308  HA  GLU A  83       4.771  -9.554 -18.792  1.00 10.89           H  
ATOM   1309 1HB  GLU A  83       2.744 -10.505 -20.827  1.00 10.89           H  
ATOM   1310 2HB  GLU A  83       3.076  -8.801 -20.537  1.00 10.89           H  
ATOM   1311 1HG  GLU A  83       5.472  -9.209 -21.134  1.00 10.89           H  
ATOM   1312 2HG  GLU A  83       5.067 -10.891 -21.474  1.00 10.89           H  
ATOM   1313  N   ASN A  84       1.783 -10.581 -17.877  1.00  8.85           N  
ATOM   1314  CA  ASN A  84       0.687 -10.266 -16.974  1.00  8.85           C  
ATOM   1315  C   ASN A  84       1.198 -10.114 -15.540  1.00  8.85           C  
ATOM   1316  O   ASN A  84       0.771  -9.207 -14.822  1.00  8.85           O  
ATOM   1317  CB  ASN A  84      -0.379 -11.339 -17.053  1.00  8.85           C  
ATOM   1318  CG  ASN A  84      -1.150 -11.294 -18.349  1.00  8.85           C  
ATOM   1319  OD1 ASN A  84      -1.186 -10.271 -19.047  1.00  8.85           O  
ATOM   1320  ND2 ASN A  84      -1.771 -12.395 -18.688  1.00  8.85           N  
ATOM   1321  H   ASN A  84       1.778 -11.465 -18.388  1.00  8.85           H  
ATOM   1322  HA  ASN A  84       0.253  -9.312 -17.273  1.00  8.85           H  
ATOM   1323 1HB  ASN A  84       0.086 -12.313 -16.955  1.00  8.85           H  
ATOM   1324 2HB  ASN A  84      -1.072 -11.224 -16.223  1.00  8.85           H  
ATOM   1325 1HD2 ASN A  84      -2.296 -12.430 -19.538  1.00  8.85           H  
ATOM   1326 2HD2 ASN A  84      -1.721 -13.198 -18.098  1.00  8.85           H  
ATOM   1327  N   LEU A  85       2.149 -10.967 -15.141  1.00  7.58           N  
ATOM   1328  CA  LEU A  85       2.741 -10.899 -13.810  1.00  7.58           C  
ATOM   1329  C   LEU A  85       3.542  -9.619 -13.629  1.00  7.58           C  
ATOM   1330  O   LEU A  85       3.474  -8.984 -12.573  1.00  7.58           O  
ATOM   1331  CB  LEU A  85       3.622 -12.125 -13.561  1.00  7.58           C  
ATOM   1332  CG  LEU A  85       2.859 -13.445 -13.407  1.00  7.58           C  
ATOM   1333  CD1 LEU A  85       3.847 -14.604 -13.388  1.00  7.58           C  
ATOM   1334  CD2 LEU A  85       2.043 -13.390 -12.128  1.00  7.58           C  
ATOM   1335  H   LEU A  85       2.444 -11.709 -15.776  1.00  7.58           H  
ATOM   1336  HA  LEU A  85       1.936 -10.909 -13.080  1.00  7.58           H  
ATOM   1337 1HB  LEU A  85       4.303 -12.235 -14.404  1.00  7.58           H  
ATOM   1338 2HB  LEU A  85       4.209 -11.961 -12.661  1.00  7.58           H  
ATOM   1339  HG  LEU A  85       2.190 -13.582 -14.242  1.00  7.58           H  
ATOM   1340 1HD1 LEU A  85       3.303 -15.542 -13.284  1.00  7.58           H  
ATOM   1341 2HD1 LEU A  85       4.407 -14.613 -14.322  1.00  7.58           H  
ATOM   1342 3HD1 LEU A  85       4.533 -14.486 -12.552  1.00  7.58           H  
ATOM   1343 1HD2 LEU A  85       1.490 -14.322 -12.013  1.00  7.58           H  
ATOM   1344 2HD2 LEU A  85       2.708 -13.253 -11.276  1.00  7.58           H  
ATOM   1345 3HD2 LEU A  85       1.344 -12.555 -12.182  1.00  7.58           H  
ATOM   1346  N   ILE A  86       4.240  -9.195 -14.684  1.00  7.09           N  
ATOM   1347  CA  ILE A  86       4.999  -7.955 -14.621  1.00  7.09           C  
ATOM   1348  C   ILE A  86       4.036  -6.800 -14.384  1.00  7.09           C  
ATOM   1349  O   ILE A  86       4.293  -5.932 -13.547  1.00  7.09           O  
ATOM   1350  CB  ILE A  86       5.818  -7.733 -15.907  1.00  7.09           C  
ATOM   1351  CG1 ILE A  86       6.949  -8.776 -15.985  1.00  7.09           C  
ATOM   1352  CG2 ILE A  86       6.375  -6.319 -15.936  1.00  7.09           C  
ATOM   1353  CD1 ILE A  86       7.631  -8.840 -17.331  1.00  7.09           C  
ATOM   1354  H   ILE A  86       4.275  -9.770 -15.527  1.00  7.09           H  
ATOM   1355  HA  ILE A  86       5.688  -8.008 -13.783  1.00  7.09           H  
ATOM   1356  HB  ILE A  86       5.178  -7.884 -16.771  1.00  7.09           H  
ATOM   1357 1HG1 ILE A  86       7.696  -8.538 -15.233  1.00  7.09           H  
ATOM   1358 2HG1 ILE A  86       6.538  -9.755 -15.760  1.00  7.09           H  
ATOM   1359 1HG2 ILE A  86       6.942  -6.172 -16.853  1.00  7.09           H  
ATOM   1360 2HG2 ILE A  86       5.551  -5.606 -15.901  1.00  7.09           H  
ATOM   1361 3HG2 ILE A  86       7.025  -6.165 -15.076  1.00  7.09           H  
ATOM   1362 1HD1 ILE A  86       8.413  -9.597 -17.304  1.00  7.09           H  
ATOM   1363 2HD1 ILE A  86       6.906  -9.101 -18.094  1.00  7.09           H  
ATOM   1364 3HD1 ILE A  86       8.069  -7.873 -17.562  1.00  7.09           H  
ATOM   1365  N   THR A  87       2.914  -6.805 -15.106  1.00  7.35           N  
ATOM   1366  CA  THR A  87       1.895  -5.782 -14.937  1.00  7.35           C  
ATOM   1367  C   THR A  87       1.295  -5.833 -13.525  1.00  7.35           C  
ATOM   1368  O   THR A  87       1.131  -4.803 -12.871  1.00  7.35           O  
ATOM   1369  CB  THR A  87       0.775  -5.945 -15.977  1.00  7.35           C  
ATOM   1370  OG1 THR A  87       1.324  -5.811 -17.298  1.00  7.35           O  
ATOM   1371  CG2 THR A  87      -0.289  -4.889 -15.754  1.00  7.35           C  
ATOM   1372  H   THR A  87       2.775  -7.539 -15.803  1.00  7.35           H  
ATOM   1373  HA  THR A  87       2.357  -4.807 -15.077  1.00  7.35           H  
ATOM   1374  HB  THR A  87       0.328  -6.931 -15.879  1.00  7.35           H  
ATOM   1375  HG1 THR A  87       1.914  -6.570 -17.473  1.00  7.35           H  
ATOM   1376 1HG2 THR A  87      -1.080  -5.011 -16.492  1.00  7.35           H  
ATOM   1377 2HG2 THR A  87      -0.705  -5.001 -14.752  1.00  7.35           H  
ATOM   1378 3HG2 THR A  87       0.154  -3.899 -15.855  1.00  7.35           H  
ATOM   1379  N   ALA A  88       0.992  -7.036 -13.037  1.00  8.43           N  
ATOM   1380  CA  ALA A  88       0.406  -7.227 -11.712  1.00  8.43           C  
ATOM   1381  C   ALA A  88       1.294  -6.661 -10.608  1.00  8.43           C  
ATOM   1382  O   ALA A  88       0.803  -6.126  -9.612  1.00  8.43           O  
ATOM   1383  CB  ALA A  88       0.173  -8.703 -11.454  1.00  8.43           C  
ATOM   1384  H   ALA A  88       1.140  -7.855 -13.624  1.00  8.43           H  
ATOM   1385  HA  ALA A  88      -0.547  -6.700 -11.688  1.00  8.43           H  
ATOM   1386 1HB  ALA A  88      -0.289  -8.834 -10.479  1.00  8.43           H  
ATOM   1387 2HB  ALA A  88      -0.477  -9.110 -12.228  1.00  8.43           H  
ATOM   1388 3HB  ALA A  88       1.127  -9.222 -11.474  1.00  8.43           H  
ATOM   1389  N   ASN A  89       2.606  -6.745 -10.811  1.00 10.42           N  
ATOM   1390  CA  ASN A  89       3.598  -6.277  -9.860  1.00 10.42           C  
ATOM   1391  C   ASN A  89       4.090  -4.869 -10.188  1.00 10.42           C  
ATOM   1392  O   ASN A  89       5.112  -4.410  -9.666  1.00 10.42           O  
ATOM   1393  CB  ASN A  89       4.756  -7.246  -9.800  1.00 10.42           C  
ATOM   1394  CG  ASN A  89       4.375  -8.557  -9.162  1.00 10.42           C  
ATOM   1395  OD1 ASN A  89       3.612  -8.590  -8.187  1.00 10.42           O  
ATOM   1396  ND2 ASN A  89       4.894  -9.639  -9.687  1.00 10.42           N  
ATOM   1397  H   ASN A  89       2.938  -7.219 -11.652  1.00 10.42           H  
ATOM   1398  HA  ASN A  89       3.133  -6.232  -8.876  1.00 10.42           H  
ATOM   1399 1HB  ASN A  89       5.105  -7.441 -10.820  1.00 10.42           H  
ATOM   1400 2HB  ASN A  89       5.580  -6.801  -9.247  1.00 10.42           H  
ATOM   1401 1HD2 ASN A  89       4.676 -10.536  -9.301  1.00 10.42           H  
ATOM   1402 2HD2 ASN A  89       5.503  -9.566 -10.476  1.00 10.42           H  
ATOM   1403  N   ALA A  90       3.356  -4.150 -11.032  1.00 13.01           N  
ATOM   1404  CA  ALA A  90       3.739  -2.800 -11.403  1.00 13.01           C  
ATOM   1405  C   ALA A  90       3.448  -1.827 -10.272  1.00 13.01           C  
ATOM   1406  O   ALA A  90       2.462  -1.092 -10.293  1.00 13.01           O  
ATOM   1407  CB  ALA A  90       3.012  -2.363 -12.663  1.00 13.01           C  
ATOM   1408  H   ALA A  90       2.519  -4.546 -11.460  1.00 13.01           H  
ATOM   1409  HA  ALA A  90       4.812  -2.793 -11.593  1.00 13.01           H  
ATOM   1410 1HB  ALA A  90       3.329  -1.357 -12.937  1.00 13.01           H  
ATOM   1411 2HB  ALA A  90       3.247  -3.057 -13.472  1.00 13.01           H  
ATOM   1412 3HB  ALA A  90       1.938  -2.369 -12.482  1.00 13.01           H  
ATOM   1413  N   THR A  91       4.357  -1.800  -9.296  1.00 15.68           N  
ATOM   1414  CA  THR A  91       4.244  -0.958  -8.096  1.00 15.68           C  
ATOM   1415  C   THR A  91       4.441   0.526  -8.403  1.00 15.68           C  
ATOM   1416  O   THR A  91       4.180   1.392  -7.567  1.00 15.68           O  
ATOM   1417  CB  THR A  91       5.249  -1.390  -7.018  1.00 15.68           C  
ATOM   1418  OG1 THR A  91       6.579  -1.312  -7.547  1.00 15.68           O  
ATOM   1419  CG2 THR A  91       4.953  -2.804  -6.548  1.00 15.68           C  
ATOM   1420  H   THR A  91       5.116  -2.478  -9.372  1.00 15.68           H  
ATOM   1421  HA  THR A  91       3.242  -1.084  -7.699  1.00 15.68           H  
ATOM   1422  HB  THR A  91       5.175  -0.711  -6.173  1.00 15.68           H  
ATOM   1423  HG1 THR A  91       6.736  -0.423  -7.886  1.00 15.68           H  
ATOM   1424 1HG2 THR A  91       5.669  -3.088  -5.779  1.00 15.68           H  
ATOM   1425 2HG2 THR A  91       3.946  -2.845  -6.140  1.00 15.68           H  
ATOM   1426 3HG2 THR A  91       5.030  -3.488  -7.381  1.00 15.68           H  
ATOM   1427  N   GLU A  92       4.876   0.802  -9.623  1.00 17.91           N  
ATOM   1428  CA  GLU A  92       5.062   2.136 -10.167  1.00 17.91           C  
ATOM   1429  C   GLU A  92       4.290   2.190 -11.498  1.00 17.91           C  
ATOM   1430  O   GLU A  92       4.905   2.212 -12.565  1.00 17.91           O  
ATOM   1431  CB  GLU A  92       6.548   2.429 -10.398  1.00 17.91           C  
ATOM   1432  CG  GLU A  92       7.410   2.430  -9.133  1.00 17.91           C  
ATOM   1433  CD  GLU A  92       8.872   2.720  -9.414  1.00 17.91           C  
ATOM   1434  OE1 GLU A  92       9.228   2.816 -10.563  1.00 17.91           O  
ATOM   1435  OE2 GLU A  92       9.626   2.842  -8.477  1.00 17.91           O  
ATOM   1436  H   GLU A  92       5.066   0.014 -10.223  1.00 17.91           H  
ATOM   1437  HA  GLU A  92       4.671   2.874  -9.472  1.00 17.91           H  
ATOM   1438 1HB  GLU A  92       6.959   1.686 -11.081  1.00 17.91           H  
ATOM   1439 2HB  GLU A  92       6.653   3.404 -10.874  1.00 17.91           H  
ATOM   1440 1HG  GLU A  92       7.030   3.184  -8.449  1.00 17.91           H  
ATOM   1441 2HG  GLU A  92       7.326   1.463  -8.643  1.00 17.91           H  
ATOM   1442  N   PRO A  93       2.943   2.168 -11.455  1.00 19.19           N  
ATOM   1443  CA  PRO A  93       2.033   2.028 -12.575  1.00 19.19           C  
ATOM   1444  C   PRO A  93       1.946   3.322 -13.344  1.00 19.19           C  
ATOM   1445  O   PRO A  93       2.355   4.365 -12.842  1.00 19.19           O  
ATOM   1446  CB  PRO A  93       0.698   1.746 -11.886  1.00 19.19           C  
ATOM   1447  CG  PRO A  93       0.788   2.517 -10.594  1.00 19.19           C  
ATOM   1448  CD  PRO A  93       2.226   2.382 -10.165  1.00 19.19           C  
ATOM   1449  HA  PRO A  93       2.348   1.194 -13.221  1.00 19.19           H  
ATOM   1450 1HB  PRO A  93      -0.127   2.042 -12.530  1.00 19.19           H  
ATOM   1451 2HB  PRO A  93       0.595   0.661 -11.716  1.00 19.19           H  
ATOM   1452 1HG  PRO A  93       0.501   3.569 -10.764  1.00 19.19           H  
ATOM   1453 2HG  PRO A  93       0.084   2.114  -9.852  1.00 19.19           H  
ATOM   1454 1HD  PRO A  93       2.547   3.300  -9.669  1.00 19.19           H  
ATOM   1455 2HD  PRO A  93       2.273   1.512  -9.525  1.00 19.19           H  
ATOM   1456  N   GLN A  94       1.365   3.273 -14.541  1.00 19.59           N  
ATOM   1457  CA  GLN A  94       1.048   4.501 -15.273  1.00 19.59           C  
ATOM   1458  C   GLN A  94      -0.100   5.273 -14.592  1.00 19.59           C  
ATOM   1459  O   GLN A  94      -0.265   6.476 -14.798  1.00 19.59           O  
ATOM   1460  CB  GLN A  94       0.689   4.147 -16.720  1.00 19.59           C  
ATOM   1461  CG  GLN A  94      -0.637   3.390 -16.881  1.00 19.59           C  
ATOM   1462  CD  GLN A  94      -0.488   1.895 -16.605  1.00 19.59           C  
ATOM   1463  OE1 GLN A  94       0.352   1.491 -15.787  1.00 19.59           O  
ATOM   1464  NE2 GLN A  94      -1.288   1.073 -17.286  1.00 19.59           N  
ATOM   1465  H   GLN A  94       1.104   2.381 -14.936  1.00 19.59           H  
ATOM   1466  HA  GLN A  94       1.933   5.139 -15.273  1.00 19.59           H  
ATOM   1467 1HB  GLN A  94       0.618   5.063 -17.305  1.00 19.59           H  
ATOM   1468 2HB  GLN A  94       1.481   3.540 -17.156  1.00 19.59           H  
ATOM   1469 1HG  GLN A  94      -1.388   3.797 -16.215  1.00 19.59           H  
ATOM   1470 2HG  GLN A  94      -0.970   3.505 -17.911  1.00 19.59           H  
ATOM   1471 1HE2 GLN A  94      -1.226   0.082 -17.149  1.00 19.59           H  
ATOM   1472 2HE2 GLN A  94      -1.947   1.444 -17.941  1.00 19.59           H  
ATOM   1473  N   LYS A  95      -0.833   4.550 -13.745  1.00 19.59           N  
ATOM   1474  CA  LYS A  95      -1.978   5.010 -12.972  1.00 19.59           C  
ATOM   1475  C   LYS A  95      -1.416   5.840 -11.853  1.00 19.59           C  
ATOM   1476  O   LYS A  95      -0.204   6.049 -11.827  1.00 19.59           O  
ATOM   1477  CB  LYS A  95      -2.776   3.829 -12.424  1.00 19.59           C  
ATOM   1478  CG  LYS A  95      -3.416   2.954 -13.493  1.00 19.59           C  
ATOM   1479  CD  LYS A  95      -4.213   1.817 -12.865  1.00 19.59           C  
ATOM   1480  CE  LYS A  95      -4.866   0.936 -13.923  1.00 19.59           C  
ATOM   1481  NZ  LYS A  95      -5.630  -0.187 -13.311  1.00 19.59           N  
ATOM   1482  H   LYS A  95      -0.570   3.581 -13.654  1.00 19.59           H  
ATOM   1483  HA  LYS A  95      -2.616   5.645 -13.592  1.00 19.59           H  
ATOM   1484 1HB  LYS A  95      -2.129   3.206 -11.811  1.00 19.59           H  
ATOM   1485 2HB  LYS A  95      -3.574   4.194 -11.783  1.00 19.59           H  
ATOM   1486 1HG  LYS A  95      -4.077   3.563 -14.112  1.00 19.59           H  
ATOM   1487 2HG  LYS A  95      -2.637   2.531 -14.129  1.00 19.59           H  
ATOM   1488 1HD  LYS A  95      -3.547   1.202 -12.256  1.00 19.59           H  
ATOM   1489 2HD  LYS A  95      -4.989   2.230 -12.221  1.00 19.59           H  
ATOM   1490 1HE  LYS A  95      -5.545   1.541 -14.522  1.00 19.59           H  
ATOM   1491 2HE  LYS A  95      -4.092   0.526 -14.572  1.00 19.59           H  
ATOM   1492 1HZ  LYS A  95      -6.048  -0.749 -14.039  1.00 19.59           H  
ATOM   1493 2HZ  LYS A  95      -5.005  -0.759 -12.761  1.00 19.59           H  
ATOM   1494 3HZ  LYS A  95      -6.356   0.185 -12.715  1.00 19.59           H  
ATOM   1495  N   ALA A  96      -2.245   6.365 -10.946  1.00 19.46           N  
ATOM   1496  CA  ALA A  96      -1.682   7.246  -9.923  1.00 19.46           C  
ATOM   1497  C   ALA A  96      -1.245   8.524 -10.632  1.00 19.46           C  
ATOM   1498  O   ALA A  96      -1.999   9.494 -10.664  1.00 19.46           O  
ATOM   1499  CB  ALA A  96      -0.551   6.582  -9.112  1.00 19.46           C  
ATOM   1500  H   ALA A  96      -3.237   6.186 -10.982  1.00 19.46           H  
ATOM   1501  HA  ALA A  96      -2.477   7.508  -9.224  1.00 19.46           H  
ATOM   1502 1HB  ALA A  96      -0.223   7.278  -8.384  1.00 19.46           H  
ATOM   1503 2HB  ALA A  96      -0.950   5.701  -8.618  1.00 19.46           H  
ATOM   1504 3HB  ALA A  96       0.308   6.289  -9.673  1.00 19.46           H  
ATOM   1505  N   GLU A  97      -0.015   8.564 -11.119  1.00 19.19           N  
ATOM   1506  CA  GLU A  97       0.481   9.730 -11.843  1.00 19.19           C  
ATOM   1507  C   GLU A  97      -0.453  10.156 -12.998  1.00 19.19           C  
ATOM   1508  O   GLU A  97      -0.679  11.356 -13.180  1.00 19.19           O  
ATOM   1509  CB  GLU A  97       1.876   9.448 -12.407  1.00 19.19           C  
ATOM   1510  CG  GLU A  97       2.511  10.634 -13.138  1.00 19.19           C  
ATOM   1511  CD  GLU A  97       3.920  10.363 -13.632  1.00 19.19           C  
ATOM   1512  OE1 GLU A  97       4.411   9.278 -13.428  1.00 19.19           O  
ATOM   1513  OE2 GLU A  97       4.501  11.249 -14.216  1.00 19.19           O  
ATOM   1514  H   GLU A  97       0.530   7.711 -11.076  1.00 19.19           H  
ATOM   1515  HA  GLU A  97       0.548  10.561 -11.141  1.00 19.19           H  
ATOM   1516 1HB  GLU A  97       2.542   9.148 -11.598  1.00 19.19           H  
ATOM   1517 2HB  GLU A  97       1.816   8.610 -13.108  1.00 19.19           H  
ATOM   1518 1HG  GLU A  97       1.882  10.885 -13.993  1.00 19.19           H  
ATOM   1519 2HG  GLU A  97       2.524  11.493 -12.469  1.00 19.19           H  
ATOM   1520  N   ASN A  98      -0.998   9.197 -13.770  1.00 18.80           N  
ATOM   1521  CA  ASN A  98      -1.887   9.541 -14.878  1.00 18.80           C  
ATOM   1522  C   ASN A  98      -2.977   8.482 -15.081  1.00 18.80           C  
ATOM   1523  O   ASN A  98      -3.869   8.340 -14.241  1.00 18.80           O  
ATOM   1524  OXT ASN A  98      -3.137   8.011 -16.206  1.00 18.80           O  
ATOM   1525  CB  ASN A  98      -1.078   9.731 -16.154  1.00 18.80           C  
ATOM   1526  CG  ASN A  98      -1.894  10.240 -17.329  1.00 18.80           C  
ATOM   1527  OD1 ASN A  98      -2.866   9.610 -17.762  1.00 18.80           O  
ATOM   1528  ND2 ASN A  98      -1.503  11.377 -17.857  1.00 18.80           N  
ATOM   1529  H   ASN A  98      -0.769   8.211 -13.630  1.00 18.80           H  
ATOM   1530  HA  ASN A  98      -2.389  10.478 -14.637  1.00 18.80           H  
ATOM   1531 1HB  ASN A  98      -0.265  10.435 -15.961  1.00 18.80           H  
ATOM   1532 2HB  ASN A  98      -0.620   8.778 -16.428  1.00 18.80           H  
ATOM   1533 1HD2 ASN A  98      -1.998  11.763 -18.636  1.00 18.80           H  
ATOM   1534 2HD2 ASN A  98      -0.711  11.857 -17.480  1.00 18.80           H  
TER    1535
ENDMDL

REMARK ID 414519 MODEL 4 2022-09-17_00000195_3_19
PFRMAT TS
TARGET 2022-09-17_00000195_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.553   0.782   4.111  1.00 11.42           N  
ATOM      2  CA  MET A   1       3.150   0.242   2.891  1.00 11.42           C  
ATOM      3  C   MET A   1       3.118   1.258   1.760  1.00 11.42           C  
ATOM      4  O   MET A   1       2.873   0.904   0.604  1.00 11.42           O  
ATOM      5  CB  MET A   1       2.413  -1.026   2.456  1.00 11.42           C  
ATOM      6  CG  MET A   1       2.521  -2.206   3.418  1.00 11.42           C  
ATOM      7  SD  MET A   1       4.209  -2.809   3.609  1.00 11.42           S  
ATOM      8  CE  MET A   1       4.465  -3.572   2.000  1.00 11.42           C  
ATOM      9 1H   MET A   1       2.494   0.063   4.814  1.00 11.42           H  
ATOM     10 2H   MET A   1       3.125   1.547   4.462  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.632   1.132   3.902  1.00 11.42           H  
ATOM     12  HA  MET A   1       4.197   0.008   3.091  1.00 11.42           H  
ATOM     13 1HB  MET A   1       1.358  -0.800   2.323  1.00 11.42           H  
ATOM     14 2HB  MET A   1       2.800  -1.351   1.489  1.00 11.42           H  
ATOM     15 1HG  MET A   1       2.151  -1.906   4.397  1.00 11.42           H  
ATOM     16 2HG  MET A   1       1.901  -3.027   3.056  1.00 11.42           H  
ATOM     17 1HE  MET A   1       5.469  -3.992   1.951  1.00 11.42           H  
ATOM     18 2HE  MET A   1       3.731  -4.364   1.852  1.00 11.42           H  
ATOM     19 3HE  MET A   1       4.349  -2.824   1.220  1.00 11.42           H  
ATOM     20  N   ALA A   2       3.306   2.530   2.087  1.00 11.07           N  
ATOM     21  CA  ALA A   2       3.307   3.565   1.056  1.00 11.07           C  
ATOM     22  C   ALA A   2       4.599   3.462   0.278  1.00 11.07           C  
ATOM     23  O   ALA A   2       5.610   3.029   0.831  1.00 11.07           O  
ATOM     24  CB  ALA A   2       3.157   4.952   1.662  1.00 11.07           C  
ATOM     25  H   ALA A   2       3.532   2.789   3.047  1.00 11.07           H  
ATOM     26  HA  ALA A   2       2.477   3.379   0.373  1.00 11.07           H  
ATOM     27 1HB  ALA A   2       3.159   5.696   0.870  1.00 11.07           H  
ATOM     28 2HB  ALA A   2       2.220   5.009   2.213  1.00 11.07           H  
ATOM     29 3HB  ALA A   2       3.985   5.140   2.338  1.00 11.07           H  
ATOM     30  N   THR A   3       4.610   3.921  -0.969  1.00 10.70           N  
ATOM     31  CA  THR A   3       5.851   3.863  -1.730  1.00 10.70           C  
ATOM     32  C   THR A   3       6.986   4.559  -0.995  1.00 10.70           C  
ATOM     33  O   THR A   3       8.085   4.019  -0.904  1.00 10.70           O  
ATOM     34  CB  THR A   3       5.692   4.486  -3.122  1.00 10.70           C  
ATOM     35  OG1 THR A   3       4.701   3.761  -3.863  1.00 10.70           O  
ATOM     36  CG2 THR A   3       7.022   4.442  -3.856  1.00 10.70           C  
ATOM     37  H   THR A   3       3.764   4.274  -1.394  1.00 10.70           H  
ATOM     38  HA  THR A   3       6.127   2.816  -1.858  1.00 10.70           H  
ATOM     39  HB  THR A   3       5.371   5.523  -3.025  1.00 10.70           H  
ATOM     40  HG1 THR A   3       4.625   4.135  -4.748  1.00 10.70           H  
ATOM     41 1HG2 THR A   3       6.907   4.888  -4.844  1.00 10.70           H  
ATOM     42 2HG2 THR A   3       7.767   5.003  -3.290  1.00 10.70           H  
ATOM     43 3HG2 THR A   3       7.348   3.408  -3.960  1.00 10.70           H  
ATOM     44  N   MET A   4       6.733   5.745  -0.445  1.00 10.35           N  
ATOM     45  CA  MET A   4       7.791   6.451   0.266  1.00 10.35           C  
ATOM     46  C   MET A   4       8.400   5.599   1.363  1.00 10.35           C  
ATOM     47  O   MET A   4       9.622   5.506   1.483  1.00 10.35           O  
ATOM     48  CB  MET A   4       7.265   7.700   0.942  1.00 10.35           C  
ATOM     49  CG  MET A   4       8.336   8.430   1.734  1.00 10.35           C  
ATOM     50  SD  MET A   4       7.668   9.691   2.798  1.00 10.35           S  
ATOM     51  CE  MET A   4       6.932   8.616   4.040  1.00 10.35           C  
ATOM     52  H   MET A   4       5.814   6.151  -0.531  1.00 10.35           H  
ATOM     53  HA  MET A   4       8.579   6.708  -0.442  1.00 10.35           H  
ATOM     54 1HB  MET A   4       6.865   8.383   0.196  1.00 10.35           H  
ATOM     55 2HB  MET A   4       6.456   7.438   1.623  1.00 10.35           H  
ATOM     56 1HG  MET A   4       8.872   7.712   2.351  1.00 10.35           H  
ATOM     57 2HG  MET A   4       9.049   8.894   1.054  1.00 10.35           H  
ATOM     58 1HE  MET A   4       6.457   9.219   4.812  1.00 10.35           H  
ATOM     59 2HE  MET A   4       6.185   7.972   3.570  1.00 10.35           H  
ATOM     60 3HE  MET A   4       7.707   7.995   4.490  1.00 10.35           H  
ATOM     61  N   GLU A   5       7.543   4.983   2.171  1.00 10.07           N  
ATOM     62  CA  GLU A   5       7.997   4.202   3.306  1.00 10.07           C  
ATOM     63  C   GLU A   5       8.855   3.046   2.836  1.00 10.07           C  
ATOM     64  O   GLU A   5       9.903   2.759   3.415  1.00 10.07           O  
ATOM     65  CB  GLU A   5       6.784   3.622   4.031  1.00 10.07           C  
ATOM     66  CG  GLU A   5       5.881   4.627   4.746  1.00 10.07           C  
ATOM     67  CD  GLU A   5       4.539   3.995   5.143  1.00 10.07           C  
ATOM     68  OE1 GLU A   5       4.295   2.867   4.723  1.00 10.07           O  
ATOM     69  OE2 GLU A   5       3.770   4.618   5.825  1.00 10.07           O  
ATOM     70  H   GLU A   5       6.554   5.060   1.989  1.00 10.07           H  
ATOM     71  HA  GLU A   5       8.580   4.839   3.970  1.00 10.07           H  
ATOM     72 1HB  GLU A   5       6.167   3.080   3.318  1.00 10.07           H  
ATOM     73 2HB  GLU A   5       7.123   2.899   4.772  1.00 10.07           H  
ATOM     74 1HG  GLU A   5       6.386   4.991   5.639  1.00 10.07           H  
ATOM     75 2HG  GLU A   5       5.706   5.475   4.086  1.00 10.07           H  
ATOM     76  N   LEU A   6       8.427   2.415   1.746  1.00  9.87           N  
ATOM     77  CA  LEU A   6       9.125   1.267   1.203  1.00  9.87           C  
ATOM     78  C   LEU A   6      10.492   1.674   0.668  1.00  9.87           C  
ATOM     79  O   LEU A   6      11.481   0.953   0.858  1.00  9.87           O  
ATOM     80  CB  LEU A   6       8.230   0.638   0.142  1.00  9.87           C  
ATOM     81  CG  LEU A   6       6.950   0.021   0.751  1.00  9.87           C  
ATOM     82  CD1 LEU A   6       6.003  -0.413  -0.347  1.00  9.87           C  
ATOM     83  CD2 LEU A   6       7.337  -1.126   1.650  1.00  9.87           C  
ATOM     84  H   LEU A   6       7.554   2.721   1.311  1.00  9.87           H  
ATOM     85  HA  LEU A   6       9.271   0.546   2.002  1.00  9.87           H  
ATOM     86 1HB  LEU A   6       7.933   1.406  -0.570  1.00  9.87           H  
ATOM     87 2HB  LEU A   6       8.781  -0.140  -0.380  1.00  9.87           H  
ATOM     88  HG  LEU A   6       6.441   0.774   1.347  1.00  9.87           H  
ATOM     89 1HD1 LEU A   6       5.099  -0.824   0.095  1.00  9.87           H  
ATOM     90 2HD1 LEU A   6       5.741   0.453  -0.957  1.00  9.87           H  
ATOM     91 3HD1 LEU A   6       6.481  -1.167  -0.967  1.00  9.87           H  
ATOM     92 1HD2 LEU A   6       6.450  -1.538   2.094  1.00  9.87           H  
ATOM     93 2HD2 LEU A   6       7.845  -1.895   1.069  1.00  9.87           H  
ATOM     94 3HD2 LEU A   6       8.000  -0.767   2.438  1.00  9.87           H  
ATOM     95  N   VAL A   7      10.564   2.857   0.056  1.00  9.73           N  
ATOM     96  CA  VAL A   7      11.829   3.383  -0.425  1.00  9.73           C  
ATOM     97  C   VAL A   7      12.752   3.659   0.743  1.00  9.73           C  
ATOM     98  O   VAL A   7      13.939   3.349   0.684  1.00  9.73           O  
ATOM     99  CB  VAL A   7      11.652   4.659  -1.253  1.00  9.73           C  
ATOM    100  CG1 VAL A   7      13.018   5.267  -1.528  1.00  9.73           C  
ATOM    101  CG2 VAL A   7      10.959   4.315  -2.573  1.00  9.73           C  
ATOM    102  H   VAL A   7       9.708   3.395  -0.091  1.00  9.73           H  
ATOM    103  HA  VAL A   7      12.289   2.632  -1.065  1.00  9.73           H  
ATOM    104  HB  VAL A   7      11.053   5.378  -0.694  1.00  9.73           H  
ATOM    105 1HG1 VAL A   7      12.899   6.178  -2.112  1.00  9.73           H  
ATOM    106 2HG1 VAL A   7      13.493   5.503  -0.580  1.00  9.73           H  
ATOM    107 3HG1 VAL A   7      13.634   4.556  -2.080  1.00  9.73           H  
ATOM    108 1HG2 VAL A   7      10.831   5.220  -3.164  1.00  9.73           H  
ATOM    109 2HG2 VAL A   7      11.568   3.600  -3.124  1.00  9.73           H  
ATOM    110 3HG2 VAL A   7       9.992   3.876  -2.374  1.00  9.73           H  
ATOM    111  N   LEU A   8      12.221   4.237   1.814  1.00  9.64           N  
ATOM    112  CA  LEU A   8      13.053   4.515   2.967  1.00  9.64           C  
ATOM    113  C   LEU A   8      13.597   3.215   3.566  1.00  9.64           C  
ATOM    114  O   LEU A   8      14.779   3.144   3.904  1.00  9.64           O  
ATOM    115  CB  LEU A   8      12.249   5.311   3.990  1.00  9.64           C  
ATOM    116  CG  LEU A   8      11.903   6.744   3.538  1.00  9.64           C  
ATOM    117  CD1 LEU A   8      10.939   7.377   4.534  1.00  9.64           C  
ATOM    118  CD2 LEU A   8      13.184   7.544   3.397  1.00  9.64           C  
ATOM    119  H   LEU A   8      11.234   4.502   1.815  1.00  9.64           H  
ATOM    120  HA  LEU A   8      13.897   5.121   2.642  1.00  9.64           H  
ATOM    121 1HB  LEU A   8      11.316   4.788   4.182  1.00  9.64           H  
ATOM    122 2HB  LEU A   8      12.815   5.370   4.918  1.00  9.64           H  
ATOM    123  HG  LEU A   8      11.410   6.710   2.576  1.00  9.64           H  
ATOM    124 1HD1 LEU A   8      10.683   8.384   4.204  1.00  9.64           H  
ATOM    125 2HD1 LEU A   8      10.034   6.773   4.589  1.00  9.64           H  
ATOM    126 3HD1 LEU A   8      11.405   7.423   5.515  1.00  9.64           H  
ATOM    127 1HD2 LEU A   8      12.943   8.554   3.063  1.00  9.64           H  
ATOM    128 2HD2 LEU A   8      13.695   7.591   4.359  1.00  9.64           H  
ATOM    129 3HD2 LEU A   8      13.832   7.064   2.663  1.00  9.64           H  
ATOM    130  N   VAL A   9      12.782   2.153   3.611  1.00  9.54           N  
ATOM    131  CA  VAL A   9      13.263   0.866   4.122  1.00  9.54           C  
ATOM    132  C   VAL A   9      14.400   0.345   3.248  1.00  9.54           C  
ATOM    133  O   VAL A   9      15.441  -0.105   3.749  1.00  9.54           O  
ATOM    134  CB  VAL A   9      12.135  -0.180   4.161  1.00  9.54           C  
ATOM    135  CG1 VAL A   9      12.712  -1.552   4.482  1.00  9.54           C  
ATOM    136  CG2 VAL A   9      11.114   0.204   5.217  1.00  9.54           C  
ATOM    137  H   VAL A   9      11.805   2.255   3.327  1.00  9.54           H  
ATOM    138  HA  VAL A   9      13.637   1.015   5.136  1.00  9.54           H  
ATOM    139  HB  VAL A   9      11.656  -0.227   3.183  1.00  9.54           H  
ATOM    140 1HG1 VAL A   9      11.912  -2.290   4.496  1.00  9.54           H  
ATOM    141 2HG1 VAL A   9      13.443  -1.826   3.719  1.00  9.54           H  
ATOM    142 3HG1 VAL A   9      13.199  -1.524   5.456  1.00  9.54           H  
ATOM    143 1HG2 VAL A   9      10.314  -0.535   5.235  1.00  9.54           H  
ATOM    144 2HG2 VAL A   9      11.600   0.239   6.191  1.00  9.54           H  
ATOM    145 3HG2 VAL A   9      10.701   1.170   4.994  1.00  9.54           H  
ATOM    146  N   PHE A  10      14.207   0.429   1.932  1.00  9.41           N  
ATOM    147  CA  PHE A  10      15.209   0.027   0.959  1.00  9.41           C  
ATOM    148  C   PHE A  10      16.513   0.781   1.170  1.00  9.41           C  
ATOM    149  O   PHE A  10      17.578   0.173   1.307  1.00  9.41           O  
ATOM    150  CB  PHE A  10      14.646   0.270  -0.442  1.00  9.41           C  
ATOM    151  CG  PHE A  10      15.562   0.108  -1.600  1.00  9.41           C  
ATOM    152  CD1 PHE A  10      15.923  -1.137  -2.075  1.00  9.41           C  
ATOM    153  CD2 PHE A  10      16.022   1.241  -2.263  1.00  9.41           C  
ATOM    154  CE1 PHE A  10      16.736  -1.253  -3.188  1.00  9.41           C  
ATOM    155  CE2 PHE A  10      16.827   1.132  -3.372  1.00  9.41           C  
ATOM    156  CZ  PHE A  10      17.183  -0.120  -3.839  1.00  9.41           C  
ATOM    157  H   PHE A  10      13.313   0.787   1.587  1.00  9.41           H  
ATOM    158  HA  PHE A  10      15.401  -1.039   1.083  1.00  9.41           H  
ATOM    159 1HB  PHE A  10      13.796  -0.391  -0.594  1.00  9.41           H  
ATOM    160 2HB  PHE A  10      14.256   1.269  -0.488  1.00  9.41           H  
ATOM    161  HD1 PHE A  10      15.559  -2.027  -1.567  1.00  9.41           H  
ATOM    162  HD2 PHE A  10      15.726   2.227  -1.893  1.00  9.41           H  
ATOM    163  HE1 PHE A  10      17.018  -2.240  -3.556  1.00  9.41           H  
ATOM    164  HE2 PHE A  10      17.179   2.027  -3.882  1.00  9.41           H  
ATOM    165  HZ  PHE A  10      17.821  -0.214  -4.717  1.00  9.41           H  
ATOM    166  N   LEU A  11      16.433   2.104   1.244  1.00  9.25           N  
ATOM    167  CA  LEU A  11      17.632   2.899   1.408  1.00  9.25           C  
ATOM    168  C   LEU A  11      18.311   2.609   2.739  1.00  9.25           C  
ATOM    169  O   LEU A  11      19.536   2.504   2.806  1.00  9.25           O  
ATOM    170  CB  LEU A  11      17.272   4.374   1.315  1.00  9.25           C  
ATOM    171  CG  LEU A  11      16.800   4.828  -0.069  1.00  9.25           C  
ATOM    172  CD1 LEU A  11      16.326   6.264   0.023  1.00  9.25           C  
ATOM    173  CD2 LEU A  11      17.916   4.647  -1.079  1.00  9.25           C  
ATOM    174  H   LEU A  11      15.528   2.562   1.151  1.00  9.25           H  
ATOM    175  HA  LEU A  11      18.321   2.651   0.607  1.00  9.25           H  
ATOM    176 1HB  LEU A  11      16.462   4.575   2.020  1.00  9.25           H  
ATOM    177 2HB  LEU A  11      18.138   4.973   1.599  1.00  9.25           H  
ATOM    178  HG  LEU A  11      15.960   4.222  -0.377  1.00  9.25           H  
ATOM    179 1HD1 LEU A  11      15.964   6.591  -0.951  1.00  9.25           H  
ATOM    180 2HD1 LEU A  11      15.517   6.327   0.751  1.00  9.25           H  
ATOM    181 3HD1 LEU A  11      17.150   6.901   0.337  1.00  9.25           H  
ATOM    182 1HD2 LEU A  11      17.565   4.958  -2.063  1.00  9.25           H  
ATOM    183 2HD2 LEU A  11      18.775   5.251  -0.790  1.00  9.25           H  
ATOM    184 3HD2 LEU A  11      18.202   3.599  -1.112  1.00  9.25           H  
ATOM    185  N   CYS A  12      17.525   2.421   3.799  1.00  9.18           N  
ATOM    186  CA  CYS A  12      18.108   2.143   5.100  1.00  9.18           C  
ATOM    187  C   CYS A  12      18.840   0.808   5.071  1.00  9.18           C  
ATOM    188  O   CYS A  12      19.935   0.675   5.629  1.00  9.18           O  
ATOM    189  CB  CYS A  12      17.021   2.097   6.172  1.00  9.18           C  
ATOM    190  SG  CYS A  12      16.270   3.704   6.517  1.00  9.18           S  
ATOM    191  H   CYS A  12      16.513   2.513   3.716  1.00  9.18           H  
ATOM    192  HA  CYS A  12      18.812   2.933   5.345  1.00  9.18           H  
ATOM    193 1HB  CYS A  12      16.229   1.417   5.856  1.00  9.18           H  
ATOM    194 2HB  CYS A  12      17.439   1.711   7.098  1.00  9.18           H  
ATOM    195  HG  CYS A  12      15.601   3.760   5.339  1.00  9.18           H  
ATOM    196  N   SER A  13      18.263  -0.172   4.376  1.00  9.28           N  
ATOM    197  CA  SER A  13      18.858  -1.491   4.272  1.00  9.28           C  
ATOM    198  C   SER A  13      20.204  -1.403   3.555  1.00  9.28           C  
ATOM    199  O   SER A  13      21.166  -2.070   3.939  1.00  9.28           O  
ATOM    200  CB  SER A  13      17.918  -2.410   3.518  1.00  9.28           C  
ATOM    201  OG  SER A  13      16.712  -2.572   4.225  1.00  9.28           O  
ATOM    202  H   SER A  13      17.353  -0.015   3.939  1.00  9.28           H  
ATOM    203  HA  SER A  13      19.021  -1.883   5.276  1.00  9.28           H  
ATOM    204 1HB  SER A  13      17.714  -2.001   2.534  1.00  9.28           H  
ATOM    205 2HB  SER A  13      18.394  -3.377   3.377  1.00  9.28           H  
ATOM    206  HG  SER A  13      16.285  -1.679   4.210  1.00  9.28           H  
ATOM    207  N   LEU A  14      20.263  -0.574   2.504  1.00  9.48           N  
ATOM    208  CA  LEU A  14      21.484  -0.372   1.728  1.00  9.48           C  
ATOM    209  C   LEU A  14      22.564   0.359   2.518  1.00  9.48           C  
ATOM    210  O   LEU A  14      23.755   0.070   2.377  1.00  9.48           O  
ATOM    211  CB  LEU A  14      21.182   0.445   0.474  1.00  9.48           C  
ATOM    212  CG  LEU A  14      20.328  -0.234  -0.579  1.00  9.48           C  
ATOM    213  CD1 LEU A  14      20.009   0.766  -1.637  1.00  9.48           C  
ATOM    214  CD2 LEU A  14      21.061  -1.417  -1.149  1.00  9.48           C  
ATOM    215  H   LEU A  14      19.411  -0.083   2.223  1.00  9.48           H  
ATOM    216  HA  LEU A  14      21.868  -1.347   1.437  1.00  9.48           H  
ATOM    217 1HB  LEU A  14      20.666   1.354   0.776  1.00  9.48           H  
ATOM    218 2HB  LEU A  14      22.123   0.725   0.011  1.00  9.48           H  
ATOM    219  HG  LEU A  14      19.397  -0.574  -0.142  1.00  9.48           H  
ATOM    220 1HD1 LEU A  14      19.410   0.297  -2.381  1.00  9.48           H  
ATOM    221 2HD1 LEU A  14      19.470   1.593  -1.198  1.00  9.48           H  
ATOM    222 3HD1 LEU A  14      20.928   1.128  -2.088  1.00  9.48           H  
ATOM    223 1HD2 LEU A  14      20.440  -1.894  -1.909  1.00  9.48           H  
ATOM    224 2HD2 LEU A  14      21.996  -1.085  -1.600  1.00  9.48           H  
ATOM    225 3HD2 LEU A  14      21.274  -2.129  -0.351  1.00  9.48           H  
ATOM    226  N   LEU A  15      22.150   1.313   3.345  1.00  9.67           N  
ATOM    227  CA  LEU A  15      23.075   2.103   4.141  1.00  9.67           C  
ATOM    228  C   LEU A  15      23.583   1.387   5.380  1.00  9.67           C  
ATOM    229  O   LEU A  15      24.732   1.573   5.775  1.00  9.67           O  
ATOM    230  CB  LEU A  15      22.406   3.411   4.545  1.00  9.67           C  
ATOM    231  CG  LEU A  15      22.117   4.364   3.387  1.00  9.67           C  
ATOM    232  CD1 LEU A  15      21.299   5.538   3.894  1.00  9.67           C  
ATOM    233  CD2 LEU A  15      23.436   4.817   2.789  1.00  9.67           C  
ATOM    234  H   LEU A  15      21.152   1.527   3.394  1.00  9.67           H  
ATOM    235  HA  LEU A  15      23.934   2.337   3.513  1.00  9.67           H  
ATOM    236 1HB  LEU A  15      21.452   3.170   5.020  1.00  9.67           H  
ATOM    237 2HB  LEU A  15      23.036   3.924   5.268  1.00  9.67           H  
ATOM    238  HG  LEU A  15      21.543   3.855   2.623  1.00  9.67           H  
ATOM    239 1HD1 LEU A  15      21.088   6.216   3.068  1.00  9.67           H  
ATOM    240 2HD1 LEU A  15      20.360   5.165   4.309  1.00  9.67           H  
ATOM    241 3HD1 LEU A  15      21.857   6.066   4.664  1.00  9.67           H  
ATOM    242 1HD2 LEU A  15      23.244   5.494   1.957  1.00  9.67           H  
ATOM    243 2HD2 LEU A  15      24.024   5.331   3.549  1.00  9.67           H  
ATOM    244 3HD2 LEU A  15      23.987   3.945   2.431  1.00  9.67           H  
ATOM    245  N   ALA A  16      22.768   0.525   5.976  1.00  9.73           N  
ATOM    246  CA  ALA A  16      23.182  -0.152   7.193  1.00  9.73           C  
ATOM    247  C   ALA A  16      24.593  -0.784   7.105  1.00  9.73           C  
ATOM    248  O   ALA A  16      25.373  -0.553   8.028  1.00  9.73           O  
ATOM    249  CB  ALA A  16      22.146  -1.196   7.566  1.00  9.73           C  
ATOM    250  H   ALA A  16      21.819   0.390   5.625  1.00  9.73           H  
ATOM    251  HA  ALA A  16      23.209   0.592   7.987  1.00  9.73           H  
ATOM    252 1HB  ALA A  16      22.422  -1.664   8.507  1.00  9.73           H  
ATOM    253 2HB  ALA A  16      21.180  -0.701   7.673  1.00  9.73           H  
ATOM    254 3HB  ALA A  16      22.058  -1.952   6.807  1.00  9.73           H  
ATOM    255  N   PRO A  17      25.006  -1.562   6.069  1.00  9.58           N  
ATOM    256  CA  PRO A  17      26.349  -2.104   5.969  1.00  9.58           C  
ATOM    257  C   PRO A  17      27.426  -1.039   5.805  1.00  9.58           C  
ATOM    258  O   PRO A  17      28.596  -1.293   6.087  1.00  9.58           O  
ATOM    259  CB  PRO A  17      26.269  -3.024   4.747  1.00  9.58           C  
ATOM    260  CG  PRO A  17      25.117  -2.505   3.949  1.00  9.58           C  
ATOM    261  CD  PRO A  17      24.120  -2.024   4.975  1.00  9.58           C  
ATOM    262  HA  PRO A  17      26.547  -2.703   6.867  1.00  9.58           H  
ATOM    263 1HB  PRO A  17      27.218  -2.980   4.187  1.00  9.58           H  
ATOM    264 2HB  PRO A  17      26.136  -4.066   5.066  1.00  9.58           H  
ATOM    265 1HG  PRO A  17      25.453  -1.692   3.285  1.00  9.58           H  
ATOM    266 2HG  PRO A  17      24.704  -3.290   3.298  1.00  9.58           H  
ATOM    267 1HD  PRO A  17      23.565  -1.262   4.510  1.00  9.58           H  
ATOM    268 2HD  PRO A  17      23.488  -2.853   5.298  1.00  9.58           H  
ATOM    269  N   MET A  18      27.059   0.164   5.354  1.00  9.19           N  
ATOM    270  CA  MET A  18      28.053   1.211   5.172  1.00  9.19           C  
ATOM    271  C   MET A  18      28.306   1.829   6.533  1.00  9.19           C  
ATOM    272  O   MET A  18      29.425   2.243   6.869  1.00  9.19           O  
ATOM    273  CB  MET A  18      27.553   2.248   4.171  1.00  9.19           C  
ATOM    274  CG  MET A  18      27.363   1.703   2.762  1.00  9.19           C  
ATOM    275  SD  MET A  18      28.888   1.056   2.033  1.00  9.19           S  
ATOM    276  CE  MET A  18      28.747  -0.701   2.355  1.00  9.19           C  
ATOM    277  H   MET A  18      26.090   0.388   5.163  1.00  9.19           H  
ATOM    278  HA  MET A  18      28.981   0.772   4.812  1.00  9.19           H  
ATOM    279 1HB  MET A  18      26.600   2.650   4.505  1.00  9.19           H  
ATOM    280 2HB  MET A  18      28.259   3.077   4.123  1.00  9.19           H  
ATOM    281 1HG  MET A  18      26.615   0.902   2.784  1.00  9.19           H  
ATOM    282 2HG  MET A  18      26.985   2.498   2.118  1.00  9.19           H  
ATOM    283 1HE  MET A  18      29.613  -1.218   1.943  1.00  9.19           H  
ATOM    284 2HE  MET A  18      28.710  -0.868   3.416  1.00  9.19           H  
ATOM    285 3HE  MET A  18      27.837  -1.088   1.892  1.00  9.19           H  
ATOM    286  N   VAL A  19      27.249   1.853   7.342  1.00  8.58           N  
ATOM    287  CA  VAL A  19      27.344   2.368   8.690  1.00  8.58           C  
ATOM    288  C   VAL A  19      28.178   1.407   9.509  1.00  8.58           C  
ATOM    289  O   VAL A  19      29.094   1.818  10.225  1.00  8.58           O  
ATOM    290  CB  VAL A  19      25.954   2.525   9.323  1.00  8.58           C  
ATOM    291  CG1 VAL A  19      26.098   2.900  10.789  1.00  8.58           C  
ATOM    292  CG2 VAL A  19      25.170   3.587   8.558  1.00  8.58           C  
ATOM    293  H   VAL A  19      26.351   1.519   6.988  1.00  8.58           H  
ATOM    294  HA  VAL A  19      27.836   3.340   8.665  1.00  8.58           H  
ATOM    295  HB  VAL A  19      25.427   1.579   9.277  1.00  8.58           H  
ATOM    296 1HG1 VAL A  19      25.110   2.998  11.237  1.00  8.58           H  
ATOM    297 2HG1 VAL A  19      26.656   2.119  11.308  1.00  8.58           H  
ATOM    298 3HG1 VAL A  19      26.631   3.845  10.872  1.00  8.58           H  
ATOM    299 1HG2 VAL A  19      24.180   3.696   8.996  1.00  8.58           H  
ATOM    300 2HG2 VAL A  19      25.700   4.535   8.611  1.00  8.58           H  
ATOM    301 3HG2 VAL A  19      25.074   3.286   7.520  1.00  8.58           H  
ATOM    302  N   LEU A  20      27.884   0.119   9.373  1.00  7.85           N  
ATOM    303  CA  LEU A  20      28.618  -0.901  10.092  1.00  7.85           C  
ATOM    304  C   LEU A  20      30.081  -0.943   9.664  1.00  7.85           C  
ATOM    305  O   LEU A  20      30.971  -1.055  10.507  1.00  7.85           O  
ATOM    306  CB  LEU A  20      27.948  -2.243   9.853  1.00  7.85           C  
ATOM    307  CG  LEU A  20      26.559  -2.367  10.489  1.00  7.85           C  
ATOM    308  CD1 LEU A  20      25.889  -3.641  10.008  1.00  7.85           C  
ATOM    309  CD2 LEU A  20      26.708  -2.345  11.997  1.00  7.85           C  
ATOM    310  H   LEU A  20      27.106  -0.154   8.769  1.00  7.85           H  
ATOM    311  HA  LEU A  20      28.575  -0.667  11.155  1.00  7.85           H  
ATOM    312 1HB  LEU A  20      27.848  -2.389   8.785  1.00  7.85           H  
ATOM    313 2HB  LEU A  20      28.580  -3.032  10.254  1.00  7.85           H  
ATOM    314  HG  LEU A  20      25.943  -1.528  10.186  1.00  7.85           H  
ATOM    315 1HD1 LEU A  20      24.899  -3.720  10.456  1.00  7.85           H  
ATOM    316 2HD1 LEU A  20      25.792  -3.611   8.925  1.00  7.85           H  
ATOM    317 3HD1 LEU A  20      26.490  -4.500  10.297  1.00  7.85           H  
ATOM    318 1HD2 LEU A  20      25.724  -2.423  12.459  1.00  7.85           H  
ATOM    319 2HD2 LEU A  20      27.326  -3.185  12.314  1.00  7.85           H  
ATOM    320 3HD2 LEU A  20      27.180  -1.411  12.301  1.00  7.85           H  
ATOM    321  N   ALA A  21      30.343  -0.809   8.356  1.00  7.13           N  
ATOM    322  CA  ALA A  21      31.718  -0.782   7.884  1.00  7.13           C  
ATOM    323  C   ALA A  21      32.454   0.422   8.459  1.00  7.13           C  
ATOM    324  O   ALA A  21      33.602   0.307   8.901  1.00  7.13           O  
ATOM    325  CB  ALA A  21      31.747  -0.730   6.369  1.00  7.13           C  
ATOM    326  H   ALA A  21      29.593  -0.756   7.671  1.00  7.13           H  
ATOM    327  HA  ALA A  21      32.217  -1.686   8.227  1.00  7.13           H  
ATOM    328 1HB  ALA A  21      32.778  -0.726   6.025  1.00  7.13           H  
ATOM    329 2HB  ALA A  21      31.230  -1.602   5.967  1.00  7.13           H  
ATOM    330 3HB  ALA A  21      31.244   0.175   6.029  1.00  7.13           H  
ATOM    331  N   SER A  22      31.775   1.572   8.510  1.00  6.52           N  
ATOM    332  CA  SER A  22      32.387   2.768   9.049  1.00  6.52           C  
ATOM    333  C   SER A  22      32.684   2.557  10.522  1.00  6.52           C  
ATOM    334  O   SER A  22      33.759   2.922  11.007  1.00  6.52           O  
ATOM    335  CB  SER A  22      31.461   3.953   8.866  1.00  6.52           C  
ATOM    336  OG  SER A  22      31.267   4.232   7.502  1.00  6.52           O  
ATOM    337  H   SER A  22      30.832   1.637   8.126  1.00  6.52           H  
ATOM    338  HA  SER A  22      33.324   2.952   8.524  1.00  6.52           H  
ATOM    339 1HB  SER A  22      30.503   3.747   9.336  1.00  6.52           H  
ATOM    340 2HB  SER A  22      31.888   4.821   9.361  1.00  6.52           H  
ATOM    341  HG  SER A  22      30.728   3.481   7.153  1.00  6.52           H  
ATOM    342  N   ALA A  23      31.743   1.937  11.238  1.00  6.20           N  
ATOM    343  CA  ALA A  23      31.936   1.668  12.648  1.00  6.20           C  
ATOM    344  C   ALA A  23      33.143   0.771  12.854  1.00  6.20           C  
ATOM    345  O   ALA A  23      33.937   1.005  13.763  1.00  6.20           O  
ATOM    346  CB  ALA A  23      30.701   1.019  13.237  1.00  6.20           C  
ATOM    347  H   ALA A  23      30.863   1.671  10.795  1.00  6.20           H  
ATOM    348  HA  ALA A  23      32.120   2.616  13.152  1.00  6.20           H  
ATOM    349 1HB  ALA A  23      30.854   0.841  14.299  1.00  6.20           H  
ATOM    350 2HB  ALA A  23      29.843   1.676  13.093  1.00  6.20           H  
ATOM    351 3HB  ALA A  23      30.517   0.075  12.735  1.00  6.20           H  
ATOM    352  N   ALA A  24      33.302  -0.237  11.987  1.00  6.16           N  
ATOM    353  CA  ALA A  24      34.423  -1.158  12.092  1.00  6.16           C  
ATOM    354  C   ALA A  24      35.739  -0.413  11.968  1.00  6.16           C  
ATOM    355  O   ALA A  24      36.707  -0.714  12.663  1.00  6.16           O  
ATOM    356  CB  ALA A  24      34.326  -2.231  11.028  1.00  6.16           C  
ATOM    357  H   ALA A  24      32.602  -0.388  11.260  1.00  6.16           H  
ATOM    358  HA  ALA A  24      34.386  -1.623  13.080  1.00  6.16           H  
ATOM    359 1HB  ALA A  24      35.157  -2.923  11.136  1.00  6.16           H  
ATOM    360 2HB  ALA A  24      33.382  -2.766  11.141  1.00  6.16           H  
ATOM    361 3HB  ALA A  24      34.365  -1.772  10.046  1.00  6.16           H  
ATOM    362  N   GLU A  25      35.786   0.586  11.086  1.00  6.30           N  
ATOM    363  CA  GLU A  25      37.006   1.368  10.980  1.00  6.30           C  
ATOM    364  C   GLU A  25      37.200   2.228  12.230  1.00  6.30           C  
ATOM    365  O   GLU A  25      38.307   2.339  12.751  1.00  6.30           O  
ATOM    366  CB  GLU A  25      36.999   2.217   9.707  1.00  6.30           C  
ATOM    367  CG  GLU A  25      37.157   1.399   8.418  1.00  6.30           C  
ATOM    368  CD  GLU A  25      38.515   0.704   8.328  1.00  6.30           C  
ATOM    369  OE1 GLU A  25      39.509   1.372   8.466  1.00  6.30           O  
ATOM    370  OE2 GLU A  25      38.556  -0.497   8.142  1.00  6.30           O  
ATOM    371  H   GLU A  25      34.978   0.779  10.491  1.00  6.30           H  
ATOM    372  HA  GLU A  25      37.846   0.682  10.915  1.00  6.30           H  
ATOM    373 1HB  GLU A  25      36.058   2.766   9.642  1.00  6.30           H  
ATOM    374 2HB  GLU A  25      37.806   2.947   9.749  1.00  6.30           H  
ATOM    375 1HG  GLU A  25      36.368   0.644   8.389  1.00  6.30           H  
ATOM    376 2HG  GLU A  25      37.026   2.057   7.560  1.00  6.30           H  
ATOM    377  N   LYS A  26      36.111   2.773  12.782  1.00  6.66           N  
ATOM    378  CA  LYS A  26      36.215   3.591  13.991  1.00  6.66           C  
ATOM    379  C   LYS A  26      36.741   2.771  15.171  1.00  6.66           C  
ATOM    380  O   LYS A  26      37.489   3.279  16.000  1.00  6.66           O  
ATOM    381  CB  LYS A  26      34.879   4.243  14.343  1.00  6.66           C  
ATOM    382  CG  LYS A  26      34.457   5.351  13.379  1.00  6.66           C  
ATOM    383  CD  LYS A  26      33.119   5.957  13.768  1.00  6.66           C  
ATOM    384  CE  LYS A  26      32.713   7.058  12.798  1.00  6.66           C  
ATOM    385  NZ  LYS A  26      31.404   7.667  13.165  1.00  6.66           N  
ATOM    386  H   LYS A  26      35.207   2.653  12.321  1.00  6.66           H  
ATOM    387  HA  LYS A  26      36.934   4.389  13.802  1.00  6.66           H  
ATOM    388 1HB  LYS A  26      34.100   3.489  14.355  1.00  6.66           H  
ATOM    389 2HB  LYS A  26      34.937   4.668  15.343  1.00  6.66           H  
ATOM    390 1HG  LYS A  26      35.214   6.134  13.378  1.00  6.66           H  
ATOM    391 2HG  LYS A  26      34.384   4.944  12.374  1.00  6.66           H  
ATOM    392 1HD  LYS A  26      32.357   5.177  13.759  1.00  6.66           H  
ATOM    393 2HD  LYS A  26      33.181   6.370  14.774  1.00  6.66           H  
ATOM    394 1HE  LYS A  26      33.477   7.832  12.798  1.00  6.66           H  
ATOM    395 2HE  LYS A  26      32.637   6.634  11.794  1.00  6.66           H  
ATOM    396 1HZ  LYS A  26      31.171   8.389  12.499  1.00  6.66           H  
ATOM    397 2HZ  LYS A  26      30.686   6.957  13.157  1.00  6.66           H  
ATOM    398 3HZ  LYS A  26      31.469   8.069  14.089  1.00  6.66           H  
ATOM    399  N   GLU A  27      36.420   1.476  15.205  1.00  7.28           N  
ATOM    400  CA  GLU A  27      36.886   0.598  16.280  1.00  7.28           C  
ATOM    401  C   GLU A  27      38.418   0.461  16.301  1.00  7.28           C  
ATOM    402  O   GLU A  27      38.993   0.063  17.314  1.00  7.28           O  
ATOM    403  CB  GLU A  27      36.256  -0.807  16.203  1.00  7.28           C  
ATOM    404  CG  GLU A  27      34.760  -0.879  16.546  1.00  7.28           C  
ATOM    405  CD  GLU A  27      34.193  -2.294  16.523  1.00  7.28           C  
ATOM    406  OE1 GLU A  27      34.918  -3.214  16.216  1.00  7.28           O  
ATOM    407  OE2 GLU A  27      33.030  -2.446  16.822  1.00  7.28           O  
ATOM    408  H   GLU A  27      35.783   1.114  14.495  1.00  7.28           H  
ATOM    409  HA  GLU A  27      36.578   1.042  17.222  1.00  7.28           H  
ATOM    410 1HB  GLU A  27      36.380  -1.200  15.196  1.00  7.28           H  
ATOM    411 2HB  GLU A  27      36.786  -1.476  16.880  1.00  7.28           H  
ATOM    412 1HG  GLU A  27      34.604  -0.459  17.531  1.00  7.28           H  
ATOM    413 2HG  GLU A  27      34.213  -0.271  15.843  1.00  7.28           H  
ATOM    414  N   LYS A  28      39.081   0.759  15.176  1.00  8.02           N  
ATOM    415  CA  LYS A  28      40.531   0.652  15.062  1.00  8.02           C  
ATOM    416  C   LYS A  28      41.205   1.913  15.615  1.00  8.02           C  
ATOM    417  O   LYS A  28      42.424   1.960  15.798  1.00  8.02           O  
ATOM    418  CB  LYS A  28      40.908   0.468  13.590  1.00  8.02           C  
ATOM    419  CG  LYS A  28      40.391  -0.825  12.974  1.00  8.02           C  
ATOM    420  CD  LYS A  28      40.703  -0.909  11.479  1.00  8.02           C  
ATOM    421  CE  LYS A  28      40.196  -2.222  10.885  1.00  8.02           C  
ATOM    422  NZ  LYS A  28      40.394  -2.291   9.397  1.00  8.02           N  
ATOM    423  H   LYS A  28      38.574   1.107  14.363  1.00  8.02           H  
ATOM    424  HA  LYS A  28      40.870  -0.207  15.640  1.00  8.02           H  
ATOM    425 1HB  LYS A  28      40.528   1.303  13.007  1.00  8.02           H  
ATOM    426 2HB  LYS A  28      41.992   0.475  13.494  1.00  8.02           H  
ATOM    427 1HG  LYS A  28      40.827  -1.680  13.488  1.00  8.02           H  
ATOM    428 2HG  LYS A  28      39.306  -0.860  13.101  1.00  8.02           H  
ATOM    429 1HD  LYS A  28      40.214  -0.076  10.961  1.00  8.02           H  
ATOM    430 2HD  LYS A  28      41.775  -0.830  11.319  1.00  8.02           H  
ATOM    431 1HE  LYS A  28      40.738  -3.041  11.350  1.00  8.02           H  
ATOM    432 2HE  LYS A  28      39.131  -2.328  11.105  1.00  8.02           H  
ATOM    433 1HZ  LYS A  28      40.052  -3.170   9.052  1.00  8.02           H  
ATOM    434 2HZ  LYS A  28      39.856  -1.527   8.942  1.00  8.02           H  
ATOM    435 3HZ  LYS A  28      41.368  -2.197   9.171  1.00  8.02           H  
ATOM    436  N   GLU A  29      40.393   2.942  15.854  1.00  8.72           N  
ATOM    437  CA  GLU A  29      40.796   4.247  16.348  1.00  8.72           C  
ATOM    438  C   GLU A  29      39.861   4.601  17.497  1.00  8.72           C  
ATOM    439  O   GLU A  29      39.383   5.735  17.620  1.00  8.72           O  
ATOM    440  CB  GLU A  29      40.720   5.303  15.235  1.00  8.72           C  
ATOM    441  CG  GLU A  29      41.632   5.024  14.030  1.00  8.72           C  
ATOM    442  CD  GLU A  29      41.607   6.117  12.982  1.00  8.72           C  
ATOM    443  OE1 GLU A  29      40.852   7.050  13.132  1.00  8.72           O  
ATOM    444  OE2 GLU A  29      42.348   6.015  12.032  1.00  8.72           O  
ATOM    445  H   GLU A  29      39.392   2.823  15.706  1.00  8.72           H  
ATOM    446  HA  GLU A  29      41.814   4.193  16.730  1.00  8.72           H  
ATOM    447 1HB  GLU A  29      39.694   5.354  14.864  1.00  8.72           H  
ATOM    448 2HB  GLU A  29      40.976   6.280  15.640  1.00  8.72           H  
ATOM    449 1HG  GLU A  29      42.654   4.894  14.385  1.00  8.72           H  
ATOM    450 2HG  GLU A  29      41.318   4.086  13.569  1.00  8.72           H  
ATOM    451  N   MET A  30      39.581   3.616  18.344  1.00  9.17           N  
ATOM    452  CA  MET A  30      38.584   3.774  19.393  1.00  9.17           C  
ATOM    453  C   MET A  30      39.030   4.666  20.540  1.00  9.17           C  
ATOM    454  O   MET A  30      39.367   4.200  21.627  1.00  9.17           O  
ATOM    455  CB  MET A  30      38.203   2.405  19.945  1.00  9.17           C  
ATOM    456  CG  MET A  30      37.071   2.418  20.955  1.00  9.17           C  
ATOM    457  SD  MET A  30      36.676   0.761  21.566  1.00  9.17           S  
ATOM    458  CE  MET A  30      36.077  -0.029  20.078  1.00  9.17           C  
ATOM    459  H   MET A  30      40.030   2.718  18.210  1.00  9.17           H  
ATOM    460  HA  MET A  30      37.699   4.229  18.945  1.00  9.17           H  
ATOM    461 1HB  MET A  30      37.909   1.758  19.124  1.00  9.17           H  
ATOM    462 2HB  MET A  30      39.074   1.948  20.416  1.00  9.17           H  
ATOM    463 1HG  MET A  30      37.345   3.045  21.801  1.00  9.17           H  
ATOM    464 2HG  MET A  30      36.179   2.839  20.490  1.00  9.17           H  
ATOM    465 1HE  MET A  30      35.786  -1.057  20.298  1.00  9.17           H  
ATOM    466 2HE  MET A  30      35.216   0.517  19.693  1.00  9.17           H  
ATOM    467 3HE  MET A  30      36.870  -0.035  19.330  1.00  9.17           H  
ATOM    468  N   ASP A  31      38.983   5.961  20.288  1.00  9.27           N  
ATOM    469  CA  ASP A  31      39.369   6.991  21.239  1.00  9.27           C  
ATOM    470  C   ASP A  31      38.378   8.139  21.362  1.00  9.27           C  
ATOM    471  O   ASP A  31      38.745   9.288  21.082  1.00  9.27           O  
ATOM    472  CB  ASP A  31      40.744   7.526  20.829  1.00  9.27           C  
ATOM    473  CG  ASP A  31      41.284   8.653  21.692  1.00  9.27           C  
ATOM    474  OD1 ASP A  31      40.506   9.339  22.332  1.00  9.27           O  
ATOM    475  OD2 ASP A  31      42.473   8.826  21.715  1.00  9.27           O  
ATOM    476  H   ASP A  31      38.723   6.218  19.334  1.00  9.27           H  
ATOM    477  HA  ASP A  31      39.487   6.518  22.212  1.00  9.27           H  
ATOM    478 1HB  ASP A  31      41.463   6.705  20.850  1.00  9.27           H  
ATOM    479 2HB  ASP A  31      40.696   7.878  19.794  1.00  9.27           H  
ATOM    480  N   PRO A  32      37.183   7.917  21.953  1.00  9.04           N  
ATOM    481  CA  PRO A  32      36.077   8.864  22.037  1.00  9.04           C  
ATOM    482  C   PRO A  32      36.257   9.909  23.125  1.00  9.04           C  
ATOM    483  O   PRO A  32      35.347  10.172  23.914  1.00  9.04           O  
ATOM    484  CB  PRO A  32      34.905   7.940  22.369  1.00  9.04           C  
ATOM    485  CG  PRO A  32      35.532   6.856  23.221  1.00  9.04           C  
ATOM    486  CD  PRO A  32      36.890   6.611  22.589  1.00  9.04           C  
ATOM    487  HA  PRO A  32      35.941   9.342  21.057  1.00  9.04           H  
ATOM    488 1HB  PRO A  32      34.123   8.505  22.902  1.00  9.04           H  
ATOM    489 2HB  PRO A  32      34.450   7.558  21.444  1.00  9.04           H  
ATOM    490 1HG  PRO A  32      35.612   7.201  24.266  1.00  9.04           H  
ATOM    491 2HG  PRO A  32      34.895   5.959  23.228  1.00  9.04           H  
ATOM    492 1HD  PRO A  32      37.614   6.367  23.363  1.00  9.04           H  
ATOM    493 2HD  PRO A  32      36.794   5.821  21.841  1.00  9.04           H  
ATOM    494  N   PHE A  33      37.430  10.512  23.144  1.00  8.60           N  
ATOM    495  CA  PHE A  33      37.793  11.561  24.053  1.00  8.60           C  
ATOM    496  C   PHE A  33      38.253  12.666  23.139  1.00  8.60           C  
ATOM    497  O   PHE A  33      38.222  13.855  23.460  1.00  8.60           O  
ATOM    498  CB  PHE A  33      38.892  11.058  24.976  1.00  8.60           C  
ATOM    499  CG  PHE A  33      38.482   9.785  25.674  1.00  8.60           C  
ATOM    500  CD1 PHE A  33      39.009   8.567  25.260  1.00  8.60           C  
ATOM    501  CD2 PHE A  33      37.557   9.785  26.701  1.00  8.60           C  
ATOM    502  CE1 PHE A  33      38.632   7.388  25.860  1.00  8.60           C  
ATOM    503  CE2 PHE A  33      37.173   8.601  27.302  1.00  8.60           C  
ATOM    504  CZ  PHE A  33      37.713   7.403  26.879  1.00  8.60           C  
ATOM    505  H   PHE A  33      38.125  10.248  22.449  1.00  8.60           H  
ATOM    506  HA  PHE A  33      36.924  11.889  24.624  1.00  8.60           H  
ATOM    507 1HB  PHE A  33      39.787  10.850  24.393  1.00  8.60           H  
ATOM    508 2HB  PHE A  33      39.137  11.808  25.721  1.00  8.60           H  
ATOM    509  HD1 PHE A  33      39.734   8.557  24.440  1.00  8.60           H  
ATOM    510  HD2 PHE A  33      37.124  10.728  27.030  1.00  8.60           H  
ATOM    511  HE1 PHE A  33      39.058   6.444  25.519  1.00  8.60           H  
ATOM    512  HE2 PHE A  33      36.439   8.613  28.109  1.00  8.60           H  
ATOM    513  HZ  PHE A  33      37.407   6.472  27.354  1.00  8.60           H  
ATOM    514  N   HIS A  34      38.638  12.221  21.942  1.00  8.13           N  
ATOM    515  CA  HIS A  34      39.180  13.056  20.882  1.00  8.13           C  
ATOM    516  C   HIS A  34      38.333  12.826  19.636  1.00  8.13           C  
ATOM    517  O   HIS A  34      38.822  12.792  18.507  1.00  8.13           O  
ATOM    518  CB  HIS A  34      40.645  12.714  20.625  1.00  8.13           C  
ATOM    519  CG  HIS A  34      41.517  12.946  21.826  1.00  8.13           C  
ATOM    520  ND1 HIS A  34      41.766  11.961  22.757  1.00  8.13           N  
ATOM    521  CD2 HIS A  34      42.184  14.047  22.256  1.00  8.13           C  
ATOM    522  CE1 HIS A  34      42.554  12.436  23.704  1.00  8.13           C  
ATOM    523  NE2 HIS A  34      42.825  13.706  23.426  1.00  8.13           N  
ATOM    524  H   HIS A  34      38.605  11.206  21.771  1.00  8.13           H  
ATOM    525  HA  HIS A  34      39.112  14.108  21.155  1.00  8.13           H  
ATOM    526 1HB  HIS A  34      40.725  11.653  20.356  1.00  8.13           H  
ATOM    527 2HB  HIS A  34      41.024  13.300  19.794  1.00  8.13           H  
ATOM    528  HD1 HIS A  34      41.399  10.989  22.717  1.00  8.13           H  
ATOM    529  HD2 HIS A  34      42.279  15.057  21.856  1.00  8.13           H  
ATOM    530  HE1 HIS A  34      42.865  11.798  24.531  1.00  8.13           H  
ATOM    531  N   TYR A  35      37.037  12.694  19.895  1.00  7.67           N  
ATOM    532  CA  TYR A  35      35.954  12.455  18.940  1.00  7.67           C  
ATOM    533  C   TYR A  35      35.768  13.526  17.863  1.00  7.67           C  
ATOM    534  O   TYR A  35      35.120  13.275  16.852  1.00  7.67           O  
ATOM    535  CB  TYR A  35      34.662  12.229  19.724  1.00  7.67           C  
ATOM    536  CG  TYR A  35      34.200  13.423  20.516  1.00  7.67           C  
ATOM    537  CD1 TYR A  35      33.329  14.362  19.972  1.00  7.67           C  
ATOM    538  CD2 TYR A  35      34.668  13.577  21.815  1.00  7.67           C  
ATOM    539  CE1 TYR A  35      32.928  15.443  20.734  1.00  7.67           C  
ATOM    540  CE2 TYR A  35      34.271  14.659  22.568  1.00  7.67           C  
ATOM    541  CZ  TYR A  35      33.400  15.590  22.033  1.00  7.67           C  
ATOM    542  OH  TYR A  35      32.997  16.670  22.786  1.00  7.67           O  
ATOM    543  H   TYR A  35      36.782  12.753  20.872  1.00  7.67           H  
ATOM    544  HA  TYR A  35      36.185  11.525  18.415  1.00  7.67           H  
ATOM    545 1HB  TYR A  35      33.864  11.952  19.034  1.00  7.67           H  
ATOM    546 2HB  TYR A  35      34.798  11.402  20.416  1.00  7.67           H  
ATOM    547  HD1 TYR A  35      32.962  14.244  18.952  1.00  7.67           H  
ATOM    548  HD2 TYR A  35      35.353  12.840  22.239  1.00  7.67           H  
ATOM    549  HE1 TYR A  35      32.242  16.174  20.322  1.00  7.67           H  
ATOM    550  HE2 TYR A  35      34.642  14.775  23.588  1.00  7.67           H  
ATOM    551  HH  TYR A  35      33.399  16.619  23.657  1.00  7.67           H  
ATOM    552  N   ASP A  36      36.314  14.720  18.092  1.00  7.25           N  
ATOM    553  CA  ASP A  36      36.205  15.839  17.161  1.00  7.25           C  
ATOM    554  C   ASP A  36      34.816  16.393  16.966  1.00  7.25           C  
ATOM    555  O   ASP A  36      34.170  16.184  15.932  1.00  7.25           O  
ATOM    556  CB  ASP A  36      36.821  15.552  15.796  1.00  7.25           C  
ATOM    557  CG  ASP A  36      36.958  16.862  14.990  1.00  7.25           C  
ATOM    558  OD1 ASP A  36      36.671  17.919  15.562  1.00  7.25           O  
ATOM    559  OD2 ASP A  36      37.348  16.810  13.840  1.00  7.25           O  
ATOM    560  H   ASP A  36      36.836  14.841  18.944  1.00  7.25           H  
ATOM    561  HA  ASP A  36      36.801  16.648  17.583  1.00  7.25           H  
ATOM    562 1HB  ASP A  36      37.804  15.091  15.919  1.00  7.25           H  
ATOM    563 2HB  ASP A  36      36.193  14.859  15.237  1.00  7.25           H  
ATOM    564  N   TYR A  37      34.395  17.173  17.951  1.00  6.99           N  
ATOM    565  CA  TYR A  37      33.110  17.852  17.992  1.00  6.99           C  
ATOM    566  C   TYR A  37      32.803  18.639  16.705  1.00  6.99           C  
ATOM    567  O   TYR A  37      31.642  18.977  16.470  1.00  6.99           O  
ATOM    568  CB  TYR A  37      33.086  18.810  19.177  1.00  6.99           C  
ATOM    569  CG  TYR A  37      33.949  19.984  18.915  1.00  6.99           C  
ATOM    570  CD1 TYR A  37      33.409  21.127  18.357  1.00  6.99           C  
ATOM    571  CD2 TYR A  37      35.302  19.902  19.183  1.00  6.99           C  
ATOM    572  CE1 TYR A  37      34.220  22.187  18.070  1.00  6.99           C  
ATOM    573  CE2 TYR A  37      36.120  20.964  18.891  1.00  6.99           C  
ATOM    574  CZ  TYR A  37      35.587  22.100  18.337  1.00  6.99           C  
ATOM    575  OH  TYR A  37      36.401  23.152  18.011  1.00  6.99           O  
ATOM    576  H   TYR A  37      35.011  17.286  18.744  1.00  6.99           H  
ATOM    577  HA  TYR A  37      32.330  17.102  18.113  1.00  6.99           H  
ATOM    578 1HB  TYR A  37      32.068  19.155  19.361  1.00  6.99           H  
ATOM    579 2HB  TYR A  37      33.445  18.311  20.075  1.00  6.99           H  
ATOM    580  HD1 TYR A  37      32.343  21.178  18.136  1.00  6.99           H  
ATOM    581  HD2 TYR A  37      35.718  18.989  19.609  1.00  6.99           H  
ATOM    582  HE1 TYR A  37      33.801  23.086  17.621  1.00  6.99           H  
ATOM    583  HE2 TYR A  37      37.190  20.899  19.088  1.00  6.99           H  
ATOM    584  HH  TYR A  37      37.291  22.978  18.338  1.00  6.99           H  
ATOM    585  N   GLN A  38      33.820  18.975  15.879  1.00  6.84           N  
ATOM    586  CA  GLN A  38      33.559  19.730  14.661  1.00  6.84           C  
ATOM    587  C   GLN A  38      32.630  18.942  13.744  1.00  6.84           C  
ATOM    588  O   GLN A  38      31.832  19.524  13.010  1.00  6.84           O  
ATOM    589  CB  GLN A  38      34.861  20.053  13.921  1.00  6.84           C  
ATOM    590  CG  GLN A  38      35.737  21.142  14.545  1.00  6.84           C  
ATOM    591  CD  GLN A  38      35.114  22.515  14.334  1.00  6.84           C  
ATOM    592  OE1 GLN A  38      34.422  22.667  13.312  1.00  6.84           O  
ATOM    593  NE2 GLN A  38      35.343  23.499  15.213  1.00  6.84           N  
ATOM    594  H   GLN A  38      34.788  18.663  16.055  1.00  6.84           H  
ATOM    595  HA  GLN A  38      33.073  20.664  14.931  1.00  6.84           H  
ATOM    596 1HB  GLN A  38      35.461  19.148  13.839  1.00  6.84           H  
ATOM    597 2HB  GLN A  38      34.625  20.365  12.906  1.00  6.84           H  
ATOM    598 1HG  GLN A  38      35.821  20.946  15.612  1.00  6.84           H  
ATOM    599 2HG  GLN A  38      36.724  21.121  14.083  1.00  6.84           H  
ATOM    600 1HE2 GLN A  38      34.952  24.408  15.068  1.00  6.84           H  
ATOM    601 2HE2 GLN A  38      35.903  23.345  16.041  1.00  6.84           H  
ATOM    602  N   THR A  39      32.701  17.610  13.808  1.00  6.76           N  
ATOM    603  CA  THR A  39      31.843  16.773  12.986  1.00  6.76           C  
ATOM    604  C   THR A  39      30.390  17.005  13.366  1.00  6.76           C  
ATOM    605  O   THR A  39      29.509  17.100  12.504  1.00  6.76           O  
ATOM    606  CB  THR A  39      32.177  15.280  13.168  1.00  6.76           C  
ATOM    607  OG1 THR A  39      33.521  15.033  12.745  1.00  6.76           O  
ATOM    608  CG2 THR A  39      31.214  14.426  12.365  1.00  6.76           C  
ATOM    609  H   THR A  39      33.355  17.170  14.462  1.00  6.76           H  
ATOM    610  HA  THR A  39      31.975  17.048  11.941  1.00  6.76           H  
ATOM    611  HB  THR A  39      32.092  15.019  14.225  1.00  6.76           H  
ATOM    612  HG1 THR A  39      34.132  15.406  13.407  1.00  6.76           H  
ATOM    613 1HG2 THR A  39      31.456  13.374  12.507  1.00  6.76           H  
ATOM    614 2HG2 THR A  39      30.195  14.614  12.705  1.00  6.76           H  
ATOM    615 3HG2 THR A  39      31.297  14.678  11.309  1.00  6.76           H  
ATOM    616  N   LEU A  40      30.149  17.068  14.673  1.00  6.77           N  
ATOM    617  CA  LEU A  40      28.818  17.229  15.225  1.00  6.77           C  
ATOM    618  C   LEU A  40      28.314  18.644  14.967  1.00  6.77           C  
ATOM    619  O   LEU A  40      27.134  18.850  14.659  1.00  6.77           O  
ATOM    620  CB  LEU A  40      28.877  16.952  16.728  1.00  6.77           C  
ATOM    621  CG  LEU A  40      29.241  15.509  17.102  1.00  6.77           C  
ATOM    622  CD1 LEU A  40      29.425  15.409  18.613  1.00  6.77           C  
ATOM    623  CD2 LEU A  40      28.156  14.572  16.604  1.00  6.77           C  
ATOM    624  H   LEU A  40      30.935  17.009  15.305  1.00  6.77           H  
ATOM    625  HA  LEU A  40      28.146  16.520  14.746  1.00  6.77           H  
ATOM    626 1HB  LEU A  40      29.616  17.611  17.178  1.00  6.77           H  
ATOM    627 2HB  LEU A  40      27.905  17.179  17.163  1.00  6.77           H  
ATOM    628  HG  LEU A  40      30.192  15.243  16.632  1.00  6.77           H  
ATOM    629 1HD1 LEU A  40      29.699  14.389  18.882  1.00  6.77           H  
ATOM    630 2HD1 LEU A  40      30.210  16.091  18.927  1.00  6.77           H  
ATOM    631 3HD1 LEU A  40      28.493  15.677  19.109  1.00  6.77           H  
ATOM    632 1HD2 LEU A  40      28.414  13.544  16.859  1.00  6.77           H  
ATOM    633 2HD2 LEU A  40      27.206  14.834  17.072  1.00  6.77           H  
ATOM    634 3HD2 LEU A  40      28.063  14.665  15.521  1.00  6.77           H  
ATOM    635  N   ARG A  41      29.226  19.620  15.047  1.00  6.88           N  
ATOM    636  CA  ARG A  41      28.888  21.016  14.788  1.00  6.88           C  
ATOM    637  C   ARG A  41      28.343  21.140  13.377  1.00  6.88           C  
ATOM    638  O   ARG A  41      27.243  21.656  13.166  1.00  6.88           O  
ATOM    639  CB  ARG A  41      30.108  21.919  14.945  1.00  6.88           C  
ATOM    640  CG  ARG A  41      29.849  23.427  14.765  1.00  6.88           C  
ATOM    641  CD  ARG A  41      31.122  24.241  14.855  1.00  6.88           C  
ATOM    642  NE  ARG A  41      32.017  24.065  13.703  1.00  6.88           N  
ATOM    643  CZ  ARG A  41      31.894  24.675  12.517  1.00  6.88           C  
ATOM    644  NH1 ARG A  41      30.929  25.528  12.289  1.00  6.88           N  
ATOM    645  NH2 ARG A  41      32.788  24.402  11.599  1.00  6.88           N  
ATOM    646  H   ARG A  41      30.179  19.385  15.326  1.00  6.88           H  
ATOM    647  HA  ARG A  41      28.119  21.330  15.494  1.00  6.88           H  
ATOM    648 1HB  ARG A  41      30.557  21.761  15.926  1.00  6.88           H  
ATOM    649 2HB  ARG A  41      30.857  21.641  14.205  1.00  6.88           H  
ATOM    650 1HG  ARG A  41      29.405  23.596  13.784  1.00  6.88           H  
ATOM    651 2HG  ARG A  41      29.163  23.775  15.538  1.00  6.88           H  
ATOM    652 1HD  ARG A  41      30.869  25.297  14.926  1.00  6.88           H  
ATOM    653 2HD  ARG A  41      31.670  23.940  15.749  1.00  6.88           H  
ATOM    654  HE  ARG A  41      32.810  23.428  13.779  1.00  6.88           H  
ATOM    655 1HH1 ARG A  41      30.264  25.736  13.019  1.00  6.88           H  
ATOM    656 2HH1 ARG A  41      30.860  25.984  11.390  1.00  6.88           H  
ATOM    657 1HH2 ARG A  41      33.531  23.743  11.855  1.00  6.88           H  
ATOM    658 2HH2 ARG A  41      32.752  24.836  10.691  1.00  6.88           H  
ATOM    659  N   ILE A  42      29.099  20.605  12.416  1.00  7.08           N  
ATOM    660  CA  ILE A  42      28.708  20.658  11.020  1.00  7.08           C  
ATOM    661  C   ILE A  42      27.417  19.894  10.800  1.00  7.08           C  
ATOM    662  O   ILE A  42      26.525  20.387  10.111  1.00  7.08           O  
ATOM    663  CB  ILE A  42      29.813  20.100  10.126  1.00  7.08           C  
ATOM    664  CG1 ILE A  42      31.016  21.052  10.170  1.00  7.08           C  
ATOM    665  CG2 ILE A  42      29.283  19.936   8.705  1.00  7.08           C  
ATOM    666  CD1 ILE A  42      32.270  20.476   9.581  1.00  7.08           C  
ATOM    667  H   ILE A  42      29.993  20.174  12.661  1.00  7.08           H  
ATOM    668  HA  ILE A  42      28.545  21.692  10.746  1.00  7.08           H  
ATOM    669  HB  ILE A  42      30.144  19.132  10.515  1.00  7.08           H  
ATOM    670 1HG1 ILE A  42      30.763  21.961   9.629  1.00  7.08           H  
ATOM    671 2HG1 ILE A  42      31.216  21.314  11.212  1.00  7.08           H  
ATOM    672 1HG2 ILE A  42      30.071  19.537   8.070  1.00  7.08           H  
ATOM    673 2HG2 ILE A  42      28.437  19.248   8.710  1.00  7.08           H  
ATOM    674 3HG2 ILE A  42      28.960  20.904   8.322  1.00  7.08           H  
ATOM    675 1HD1 ILE A  42      33.074  21.208   9.655  1.00  7.08           H  
ATOM    676 2HD1 ILE A  42      32.544  19.576  10.137  1.00  7.08           H  
ATOM    677 3HD1 ILE A  42      32.102  20.224   8.536  1.00  7.08           H  
ATOM    678  N   GLY A  43      27.297  18.700  11.379  1.00  7.36           N  
ATOM    679  CA  GLY A  43      26.077  17.924  11.238  1.00  7.36           C  
ATOM    680  C   GLY A  43      24.875  18.772  11.636  1.00  7.36           C  
ATOM    681  O   GLY A  43      23.908  18.893  10.876  1.00  7.36           O  
ATOM    682  H   GLY A  43      28.066  18.308  11.924  1.00  7.36           H  
ATOM    683 1HA  GLY A  43      25.972  17.588  10.208  1.00  7.36           H  
ATOM    684 2HA  GLY A  43      26.137  17.040  11.871  1.00  7.36           H  
ATOM    685  N   GLY A  44      24.930  19.357  12.836  1.00  7.69           N  
ATOM    686  CA  GLY A  44      23.838  20.180  13.328  1.00  7.69           C  
ATOM    687  C   GLY A  44      23.536  21.345  12.390  1.00  7.69           C  
ATOM    688  O   GLY A  44      22.366  21.633  12.126  1.00  7.69           O  
ATOM    689  H   GLY A  44      25.755  19.223  13.423  1.00  7.69           H  
ATOM    690 1HA  GLY A  44      22.948  19.566  13.454  1.00  7.69           H  
ATOM    691 2HA  GLY A  44      24.105  20.566  14.311  1.00  7.69           H  
ATOM    692  N   LEU A  45      24.578  21.982  11.845  1.00  8.05           N  
ATOM    693  CA  LEU A  45      24.372  23.090  10.921  1.00  8.05           C  
ATOM    694  C   LEU A  45      23.688  22.628   9.647  1.00  8.05           C  
ATOM    695  O   LEU A  45      22.796  23.306   9.131  1.00  8.05           O  
ATOM    696  CB  LEU A  45      25.708  23.743  10.587  1.00  8.05           C  
ATOM    697  CG  LEU A  45      26.345  24.500  11.744  1.00  8.05           C  
ATOM    698  CD1 LEU A  45      27.738  24.914  11.364  1.00  8.05           C  
ATOM    699  CD2 LEU A  45      25.488  25.701  12.079  1.00  8.05           C  
ATOM    700  H   LEU A  45      25.528  21.712  12.109  1.00  8.05           H  
ATOM    701  HA  LEU A  45      23.739  23.828  11.405  1.00  8.05           H  
ATOM    702 1HB  LEU A  45      26.401  22.971  10.268  1.00  8.05           H  
ATOM    703 2HB  LEU A  45      25.561  24.440   9.763  1.00  8.05           H  
ATOM    704  HG  LEU A  45      26.404  23.858  12.611  1.00  8.05           H  
ATOM    705 1HD1 LEU A  45      28.177  25.447  12.198  1.00  8.05           H  
ATOM    706 2HD1 LEU A  45      28.331  24.030  11.139  1.00  8.05           H  
ATOM    707 3HD1 LEU A  45      27.701  25.562  10.490  1.00  8.05           H  
ATOM    708 1HD2 LEU A  45      25.936  26.243  12.912  1.00  8.05           H  
ATOM    709 2HD2 LEU A  45      25.422  26.356  11.211  1.00  8.05           H  
ATOM    710 3HD2 LEU A  45      24.489  25.367  12.358  1.00  8.05           H  
ATOM    711  N   VAL A  46      24.043  21.450   9.150  1.00  8.40           N  
ATOM    712  CA  VAL A  46      23.389  20.966   7.949  1.00  8.40           C  
ATOM    713  C   VAL A  46      21.913  20.791   8.206  1.00  8.40           C  
ATOM    714  O   VAL A  46      21.082  21.229   7.409  1.00  8.40           O  
ATOM    715  CB  VAL A  46      23.985  19.632   7.471  1.00  8.40           C  
ATOM    716  CG1 VAL A  46      23.113  19.048   6.361  1.00  8.40           C  
ATOM    717  CG2 VAL A  46      25.411  19.871   6.951  1.00  8.40           C  
ATOM    718  H   VAL A  46      24.788  20.908   9.594  1.00  8.40           H  
ATOM    719  HA  VAL A  46      23.521  21.706   7.159  1.00  8.40           H  
ATOM    720  HB  VAL A  46      24.005  18.923   8.301  1.00  8.40           H  
ATOM    721 1HG1 VAL A  46      23.534  18.100   6.030  1.00  8.40           H  
ATOM    722 2HG1 VAL A  46      22.104  18.881   6.743  1.00  8.40           H  
ATOM    723 3HG1 VAL A  46      23.075  19.743   5.523  1.00  8.40           H  
ATOM    724 1HG2 VAL A  46      25.840  18.928   6.616  1.00  8.40           H  
ATOM    725 2HG2 VAL A  46      25.379  20.573   6.121  1.00  8.40           H  
ATOM    726 3HG2 VAL A  46      26.021  20.281   7.742  1.00  8.40           H  
ATOM    727  N   PHE A  47      21.575  20.190   9.339  1.00  8.71           N  
ATOM    728  CA  PHE A  47      20.175  19.981   9.639  1.00  8.71           C  
ATOM    729  C   PHE A  47      19.457  21.302   9.875  1.00  8.71           C  
ATOM    730  O   PHE A  47      18.307  21.464   9.467  1.00  8.71           O  
ATOM    731  CB  PHE A  47      20.034  19.048  10.827  1.00  8.71           C  
ATOM    732  CG  PHE A  47      20.400  17.646  10.455  1.00  8.71           C  
ATOM    733  CD1 PHE A  47      21.479  17.015  11.044  1.00  8.71           C  
ATOM    734  CD2 PHE A  47      19.680  16.965   9.480  1.00  8.71           C  
ATOM    735  CE1 PHE A  47      21.834  15.732  10.682  1.00  8.71           C  
ATOM    736  CE2 PHE A  47      20.031  15.679   9.114  1.00  8.71           C  
ATOM    737  CZ  PHE A  47      21.110  15.062   9.717  1.00  8.71           C  
ATOM    738  H   PHE A  47      22.306  19.857   9.974  1.00  8.71           H  
ATOM    739  HA  PHE A  47      19.715  19.494   8.780  1.00  8.71           H  
ATOM    740 1HB  PHE A  47      20.698  19.379  11.632  1.00  8.71           H  
ATOM    741 2HB  PHE A  47      19.012  19.061  11.200  1.00  8.71           H  
ATOM    742  HD1 PHE A  47      22.052  17.548  11.802  1.00  8.71           H  
ATOM    743  HD2 PHE A  47      18.833  17.456   9.000  1.00  8.71           H  
ATOM    744  HE1 PHE A  47      22.688  15.252  11.159  1.00  8.71           H  
ATOM    745  HE2 PHE A  47      19.461  15.152   8.348  1.00  8.71           H  
ATOM    746  HZ  PHE A  47      21.390  14.049   9.431  1.00  8.71           H  
ATOM    747  N   ALA A  48      20.137  22.277  10.489  1.00  8.95           N  
ATOM    748  CA  ALA A  48      19.525  23.579  10.715  1.00  8.95           C  
ATOM    749  C   ALA A  48      19.137  24.224   9.387  1.00  8.95           C  
ATOM    750  O   ALA A  48      18.052  24.802   9.264  1.00  8.95           O  
ATOM    751  CB  ALA A  48      20.490  24.487  11.462  1.00  8.95           C  
ATOM    752  H   ALA A  48      21.080  22.102  10.835  1.00  8.95           H  
ATOM    753  HA  ALA A  48      18.624  23.436  11.307  1.00  8.95           H  
ATOM    754 1HB  ALA A  48      20.018  25.450  11.642  1.00  8.95           H  
ATOM    755 2HB  ALA A  48      20.758  24.026  12.413  1.00  8.95           H  
ATOM    756 3HB  ALA A  48      21.386  24.627  10.865  1.00  8.95           H  
ATOM    757  N   VAL A  49      20.008  24.083   8.383  1.00  9.15           N  
ATOM    758  CA  VAL A  49      19.764  24.617   7.050  1.00  9.15           C  
ATOM    759  C   VAL A  49      18.617  23.900   6.366  1.00  9.15           C  
ATOM    760  O   VAL A  49      17.765  24.533   5.727  1.00  9.15           O  
ATOM    761  CB  VAL A  49      21.021  24.541   6.181  1.00  9.15           C  
ATOM    762  CG1 VAL A  49      20.673  24.916   4.749  1.00  9.15           C  
ATOM    763  CG2 VAL A  49      22.070  25.504   6.734  1.00  9.15           C  
ATOM    764  H   VAL A  49      20.894  23.607   8.567  1.00  9.15           H  
ATOM    765  HA  VAL A  49      19.499  25.668   7.154  1.00  9.15           H  
ATOM    766  HB  VAL A  49      21.408  23.520   6.191  1.00  9.15           H  
ATOM    767 1HG1 VAL A  49      21.568  24.857   4.133  1.00  9.15           H  
ATOM    768 2HG1 VAL A  49      19.922  24.224   4.366  1.00  9.15           H  
ATOM    769 3HG1 VAL A  49      20.278  25.932   4.724  1.00  9.15           H  
ATOM    770 1HG2 VAL A  49      22.970  25.449   6.123  1.00  9.15           H  
ATOM    771 2HG2 VAL A  49      21.677  26.518   6.718  1.00  9.15           H  
ATOM    772 3HG2 VAL A  49      22.313  25.234   7.754  1.00  9.15           H  
ATOM    773  N   VAL A  50      18.579  22.574   6.493  1.00  9.31           N  
ATOM    774  CA  VAL A  50      17.490  21.830   5.889  1.00  9.31           C  
ATOM    775  C   VAL A  50      16.164  22.247   6.497  1.00  9.31           C  
ATOM    776  O   VAL A  50      15.215  22.548   5.776  1.00  9.31           O  
ATOM    777  CB  VAL A  50      17.670  20.318   6.105  1.00  9.31           C  
ATOM    778  CG1 VAL A  50      16.409  19.582   5.660  1.00  9.31           C  
ATOM    779  CG2 VAL A  50      18.875  19.830   5.316  1.00  9.31           C  
ATOM    780  H   VAL A  50      19.320  22.088   7.004  1.00  9.31           H  
ATOM    781  HA  VAL A  50      17.474  22.040   4.820  1.00  9.31           H  
ATOM    782  HB  VAL A  50      17.821  20.122   7.167  1.00  9.31           H  
ATOM    783 1HG1 VAL A  50      16.536  18.514   5.826  1.00  9.31           H  
ATOM    784 2HG1 VAL A  50      15.556  19.939   6.238  1.00  9.31           H  
ATOM    785 3HG1 VAL A  50      16.232  19.768   4.600  1.00  9.31           H  
ATOM    786 1HG2 VAL A  50      19.007  18.761   5.479  1.00  9.31           H  
ATOM    787 2HG2 VAL A  50      18.716  20.022   4.257  1.00  9.31           H  
ATOM    788 3HG2 VAL A  50      19.759  20.352   5.638  1.00  9.31           H  
ATOM    789  N   LEU A  51      16.095  22.314   7.822  1.00  9.46           N  
ATOM    790  CA  LEU A  51      14.849  22.678   8.475  1.00  9.46           C  
ATOM    791  C   LEU A  51      14.433  24.102   8.128  1.00  9.46           C  
ATOM    792  O   LEU A  51      13.251  24.369   7.894  1.00  9.46           O  
ATOM    793  CB  LEU A  51      15.002  22.496   9.976  1.00  9.46           C  
ATOM    794  CG  LEU A  51      15.147  21.038  10.412  1.00  9.46           C  
ATOM    795  CD1 LEU A  51      15.470  20.986  11.892  1.00  9.46           C  
ATOM    796  CD2 LEU A  51      13.863  20.290  10.080  1.00  9.46           C  
ATOM    797  H   LEU A  51      16.912  22.079   8.386  1.00  9.46           H  
ATOM    798  HA  LEU A  51      14.073  22.001   8.125  1.00  9.46           H  
ATOM    799 1HB  LEU A  51      15.900  23.031  10.298  1.00  9.46           H  
ATOM    800 2HB  LEU A  51      14.138  22.924  10.479  1.00  9.46           H  
ATOM    801  HG  LEU A  51      15.974  20.577   9.872  1.00  9.46           H  
ATOM    802 1HD1 LEU A  51      15.589  19.948  12.202  1.00  9.46           H  
ATOM    803 2HD1 LEU A  51      16.401  21.528  12.072  1.00  9.46           H  
ATOM    804 3HD1 LEU A  51      14.663  21.446  12.458  1.00  9.46           H  
ATOM    805 1HD2 LEU A  51      13.965  19.247  10.378  1.00  9.46           H  
ATOM    806 2HD2 LEU A  51      13.029  20.742  10.616  1.00  9.46           H  
ATOM    807 3HD2 LEU A  51      13.679  20.345   9.006  1.00  9.46           H  
ATOM    808  N   PHE A  52      15.408  25.009   8.034  1.00  9.62           N  
ATOM    809  CA  PHE A  52      15.159  26.386   7.637  1.00  9.62           C  
ATOM    810  C   PHE A  52      14.508  26.413   6.261  1.00  9.62           C  
ATOM    811  O   PHE A  52      13.454  27.037   6.068  1.00  9.62           O  
ATOM    812  CB  PHE A  52      16.487  27.149   7.633  1.00  9.62           C  
ATOM    813  CG  PHE A  52      16.469  28.547   7.122  1.00  9.62           C  
ATOM    814  CD1 PHE A  52      15.992  29.590   7.895  1.00  9.62           C  
ATOM    815  CD2 PHE A  52      16.981  28.827   5.863  1.00  9.62           C  
ATOM    816  CE1 PHE A  52      16.019  30.887   7.419  1.00  9.62           C  
ATOM    817  CE2 PHE A  52      17.013  30.118   5.386  1.00  9.62           C  
ATOM    818  CZ  PHE A  52      16.533  31.152   6.167  1.00  9.62           C  
ATOM    819  H   PHE A  52      16.365  24.749   8.272  1.00  9.62           H  
ATOM    820  HA  PHE A  52      14.483  26.845   8.356  1.00  9.62           H  
ATOM    821 1HB  PHE A  52      16.882  27.169   8.648  1.00  9.62           H  
ATOM    822 2HB  PHE A  52      17.201  26.599   7.039  1.00  9.62           H  
ATOM    823  HD1 PHE A  52      15.598  29.377   8.888  1.00  9.62           H  
ATOM    824  HD2 PHE A  52      17.365  28.005   5.253  1.00  9.62           H  
ATOM    825  HE1 PHE A  52      15.639  31.702   8.036  1.00  9.62           H  
ATOM    826  HE2 PHE A  52      17.417  30.324   4.396  1.00  9.62           H  
ATOM    827  HZ  PHE A  52      16.556  32.175   5.793  1.00  9.62           H  
ATOM    828  N   SER A  53      15.121  25.700   5.310  1.00  9.81           N  
ATOM    829  CA  SER A  53      14.627  25.649   3.948  1.00  9.81           C  
ATOM    830  C   SER A  53      13.229  25.040   3.892  1.00  9.81           C  
ATOM    831  O   SER A  53      12.354  25.562   3.199  1.00  9.81           O  
ATOM    832  CB  SER A  53      15.578  24.829   3.100  1.00  9.81           C  
ATOM    833  OG  SER A  53      16.835  25.447   3.021  1.00  9.81           O  
ATOM    834  H   SER A  53      15.981  25.196   5.536  1.00  9.81           H  
ATOM    835  HA  SER A  53      14.581  26.665   3.558  1.00  9.81           H  
ATOM    836 1HB  SER A  53      15.688  23.834   3.535  1.00  9.81           H  
ATOM    837 2HB  SER A  53      15.161  24.707   2.103  1.00  9.81           H  
ATOM    838  HG  SER A  53      17.233  25.332   3.908  1.00  9.81           H  
ATOM    839  N   VAL A  54      12.993  23.968   4.660  1.00 10.03           N  
ATOM    840  CA  VAL A  54      11.679  23.340   4.678  1.00 10.03           C  
ATOM    841  C   VAL A  54      10.640  24.301   5.223  1.00 10.03           C  
ATOM    842  O   VAL A  54       9.552  24.416   4.659  1.00 10.03           O  
ATOM    843  CB  VAL A  54      11.679  22.040   5.497  1.00 10.03           C  
ATOM    844  CG1 VAL A  54      10.247  21.551   5.671  1.00 10.03           C  
ATOM    845  CG2 VAL A  54      12.504  20.977   4.761  1.00 10.03           C  
ATOM    846  H   VAL A  54      13.752  23.569   5.214  1.00 10.03           H  
ATOM    847  HA  VAL A  54      11.409  23.084   3.655  1.00 10.03           H  
ATOM    848  HB  VAL A  54      12.106  22.231   6.482  1.00 10.03           H  
ATOM    849 1HG1 VAL A  54      10.245  20.632   6.254  1.00 10.03           H  
ATOM    850 2HG1 VAL A  54       9.671  22.312   6.191  1.00 10.03           H  
ATOM    851 3HG1 VAL A  54       9.802  21.362   4.693  1.00 10.03           H  
ATOM    852 1HG2 VAL A  54      12.510  20.055   5.341  1.00 10.03           H  
ATOM    853 2HG2 VAL A  54      12.064  20.791   3.782  1.00 10.03           H  
ATOM    854 3HG2 VAL A  54      13.517  21.321   4.630  1.00 10.03           H  
ATOM    855  N   GLY A  55      10.974  25.009   6.302  1.00 10.27           N  
ATOM    856  CA  GLY A  55      10.077  25.988   6.890  1.00 10.27           C  
ATOM    857  C   GLY A  55       9.619  26.964   5.817  1.00 10.27           C  
ATOM    858  O   GLY A  55       8.419  27.190   5.637  1.00 10.27           O  
ATOM    859  H   GLY A  55      11.884  24.858   6.739  1.00 10.27           H  
ATOM    860 1HA  GLY A  55       9.219  25.485   7.334  1.00 10.27           H  
ATOM    861 2HA  GLY A  55      10.598  26.523   7.683  1.00 10.27           H  
ATOM    862  N   ILE A  56      10.581  27.517   5.078  1.00 10.53           N  
ATOM    863  CA  ILE A  56      10.280  28.473   4.023  1.00 10.53           C  
ATOM    864  C   ILE A  56       9.407  27.861   2.940  1.00 10.53           C  
ATOM    865  O   ILE A  56       8.438  28.484   2.495  1.00 10.53           O  
ATOM    866  CB  ILE A  56      11.573  28.990   3.394  1.00 10.53           C  
ATOM    867  CG1 ILE A  56      12.310  29.852   4.406  1.00 10.53           C  
ATOM    868  CG2 ILE A  56      11.250  29.758   2.124  1.00 10.53           C  
ATOM    869  CD1 ILE A  56      13.710  30.163   4.013  1.00 10.53           C  
ATOM    870  H   ILE A  56      11.555  27.280   5.283  1.00 10.53           H  
ATOM    871  HA  ILE A  56       9.750  29.312   4.455  1.00 10.53           H  
ATOM    872  HB  ILE A  56      12.220  28.149   3.152  1.00 10.53           H  
ATOM    873 1HG1 ILE A  56      11.770  30.788   4.531  1.00 10.53           H  
ATOM    874 2HG1 ILE A  56      12.335  29.331   5.366  1.00 10.53           H  
ATOM    875 1HG2 ILE A  56      12.172  30.118   1.672  1.00 10.53           H  
ATOM    876 2HG2 ILE A  56      10.742  29.096   1.429  1.00 10.53           H  
ATOM    877 3HG2 ILE A  56      10.604  30.604   2.359  1.00 10.53           H  
ATOM    878 1HD1 ILE A  56      14.153  30.777   4.782  1.00 10.53           H  
ATOM    879 2HD1 ILE A  56      14.273  29.234   3.913  1.00 10.53           H  
ATOM    880 3HD1 ILE A  56      13.718  30.700   3.070  1.00 10.53           H  
ATOM    881  N   LEU A  57       9.728  26.650   2.510  1.00 10.84           N  
ATOM    882  CA  LEU A  57       8.935  26.012   1.477  1.00 10.84           C  
ATOM    883  C   LEU A  57       7.498  25.788   1.932  1.00 10.84           C  
ATOM    884  O   LEU A  57       6.566  25.946   1.145  1.00 10.84           O  
ATOM    885  CB  LEU A  57       9.579  24.694   1.073  1.00 10.84           C  
ATOM    886  CG  LEU A  57      10.910  24.844   0.336  1.00 10.84           C  
ATOM    887  CD1 LEU A  57      11.548  23.474   0.165  1.00 10.84           C  
ATOM    888  CD2 LEU A  57      10.661  25.526  -0.999  1.00 10.84           C  
ATOM    889  H   LEU A  57      10.545  26.171   2.897  1.00 10.84           H  
ATOM    890  HA  LEU A  57       8.919  26.671   0.608  1.00 10.84           H  
ATOM    891 1HB  LEU A  57       9.760  24.111   1.978  1.00 10.84           H  
ATOM    892 2HB  LEU A  57       8.893  24.144   0.436  1.00 10.84           H  
ATOM    893  HG  LEU A  57      11.582  25.457   0.917  1.00 10.84           H  
ATOM    894 1HD1 LEU A  57      12.501  23.580  -0.351  1.00 10.84           H  
ATOM    895 2HD1 LEU A  57      11.714  23.030   1.148  1.00 10.84           H  
ATOM    896 3HD1 LEU A  57      10.888  22.834  -0.417  1.00 10.84           H  
ATOM    897 1HD2 LEU A  57      11.607  25.644  -1.527  1.00 10.84           H  
ATOM    898 2HD2 LEU A  57       9.984  24.917  -1.599  1.00 10.84           H  
ATOM    899 3HD2 LEU A  57      10.214  26.506  -0.826  1.00 10.84           H  
ATOM    900  N   LEU A  58       7.307  25.434   3.207  1.00 11.26           N  
ATOM    901  CA  LEU A  58       5.955  25.237   3.709  1.00 11.26           C  
ATOM    902  C   LEU A  58       5.195  26.566   3.709  1.00 11.26           C  
ATOM    903  O   LEU A  58       4.048  26.633   3.260  1.00 11.26           O  
ATOM    904  CB  LEU A  58       6.008  24.641   5.117  1.00 11.26           C  
ATOM    905  CG  LEU A  58       6.526  23.197   5.189  1.00 11.26           C  
ATOM    906  CD1 LEU A  58       6.720  22.808   6.639  1.00 11.26           C  
ATOM    907  CD2 LEU A  58       5.546  22.279   4.497  1.00 11.26           C  
ATOM    908  H   LEU A  58       8.108  25.286   3.821  1.00 11.26           H  
ATOM    909  HA  LEU A  58       5.438  24.540   3.053  1.00 11.26           H  
ATOM    910 1HB  LEU A  58       6.668  25.257   5.728  1.00 11.26           H  
ATOM    911 2HB  LEU A  58       5.010  24.667   5.548  1.00 11.26           H  
ATOM    912  HG  LEU A  58       7.483  23.128   4.689  1.00 11.26           H  
ATOM    913 1HD1 LEU A  58       7.099  21.788   6.695  1.00 11.26           H  
ATOM    914 2HD1 LEU A  58       7.440  23.488   7.097  1.00 11.26           H  
ATOM    915 3HD1 LEU A  58       5.771  22.872   7.165  1.00 11.26           H  
ATOM    916 1HD2 LEU A  58       5.918  21.255   4.542  1.00 11.26           H  
ATOM    917 2HD2 LEU A  58       4.578  22.337   4.994  1.00 11.26           H  
ATOM    918 3HD2 LEU A  58       5.440  22.583   3.456  1.00 11.26           H  
ATOM    919  N   ILE A  59       5.870  27.649   4.090  1.00 11.94           N  
ATOM    920  CA  ILE A  59       5.267  28.983   4.108  1.00 11.94           C  
ATOM    921  C   ILE A  59       4.813  29.393   2.717  1.00 11.94           C  
ATOM    922  O   ILE A  59       3.721  29.936   2.527  1.00 11.94           O  
ATOM    923  CB  ILE A  59       6.251  30.028   4.662  1.00 11.94           C  
ATOM    924  CG1 ILE A  59       6.476  29.782   6.155  1.00 11.94           C  
ATOM    925  CG2 ILE A  59       5.737  31.435   4.396  1.00 11.94           C  
ATOM    926  CD1 ILE A  59       7.646  30.547   6.726  1.00 11.94           C  
ATOM    927  H   ILE A  59       6.827  27.538   4.433  1.00 11.94           H  
ATOM    928  HA  ILE A  59       4.394  28.955   4.760  1.00 11.94           H  
ATOM    929  HB  ILE A  59       7.211  29.907   4.170  1.00 11.94           H  
ATOM    930 1HG1 ILE A  59       5.578  30.075   6.695  1.00 11.94           H  
ATOM    931 2HG1 ILE A  59       6.639  28.722   6.315  1.00 11.94           H  
ATOM    932 1HG2 ILE A  59       6.452  32.160   4.779  1.00 11.94           H  
ATOM    933 2HG2 ILE A  59       5.616  31.579   3.322  1.00 11.94           H  
ATOM    934 3HG2 ILE A  59       4.777  31.572   4.892  1.00 11.94           H  
ATOM    935 1HD1 ILE A  59       7.742  30.323   7.788  1.00 11.94           H  
ATOM    936 2HD1 ILE A  59       8.556  30.250   6.214  1.00 11.94           H  
ATOM    937 3HD1 ILE A  59       7.485  31.614   6.593  1.00 11.94           H  
ATOM    938  N   LEU A  60       5.648  29.096   1.735  1.00 13.01           N  
ATOM    939  CA  LEU A  60       5.388  29.445   0.356  1.00 13.01           C  
ATOM    940  C   LEU A  60       4.459  28.467  -0.379  1.00 13.01           C  
ATOM    941  O   LEU A  60       4.202  28.668  -1.571  1.00 13.01           O  
ATOM    942  CB  LEU A  60       6.716  29.513  -0.397  1.00 13.01           C  
ATOM    943  CG  LEU A  60       7.693  30.592   0.072  1.00 13.01           C  
ATOM    944  CD1 LEU A  60       8.989  30.432  -0.695  1.00 13.01           C  
ATOM    945  CD2 LEU A  60       7.081  31.959  -0.125  1.00 13.01           C  
ATOM    946  H   LEU A  60       6.537  28.649   1.968  1.00 13.01           H  
ATOM    947  HA  LEU A  60       4.924  30.430   0.342  1.00 13.01           H  
ATOM    948 1HB  LEU A  60       7.218  28.549  -0.278  1.00 13.01           H  
ATOM    949 2HB  LEU A  60       6.515  29.671  -1.454  1.00 13.01           H  
ATOM    950  HG  LEU A  60       7.907  30.455   1.127  1.00 13.01           H  
ATOM    951 1HD1 LEU A  60       9.707  31.181  -0.360  1.00 13.01           H  
ATOM    952 2HD1 LEU A  60       9.388  29.435  -0.513  1.00 13.01           H  
ATOM    953 3HD1 LEU A  60       8.801  30.559  -1.759  1.00 13.01           H  
ATOM    954 1HD2 LEU A  60       7.782  32.721   0.217  1.00 13.01           H  
ATOM    955 2HD2 LEU A  60       6.862  32.114  -1.182  1.00 13.01           H  
ATOM    956 3HD2 LEU A  60       6.158  32.026   0.452  1.00 13.01           H  
ATOM    957  N   SER A  61       3.980  27.405   0.298  1.00 14.28           N  
ATOM    958  CA  SER A  61       3.112  26.407  -0.333  1.00 14.28           C  
ATOM    959  C   SER A  61       1.650  26.849  -0.400  1.00 14.28           C  
ATOM    960  O   SER A  61       0.824  26.185  -1.023  1.00 14.28           O  
ATOM    961  CB  SER A  61       3.180  25.074   0.398  1.00 14.28           C  
ATOM    962  OG  SER A  61       2.554  25.136   1.653  1.00 14.28           O  
ATOM    963  H   SER A  61       4.204  27.275   1.285  1.00 14.28           H  
ATOM    964  HA  SER A  61       3.464  26.252  -1.352  1.00 14.28           H  
ATOM    965 1HB  SER A  61       2.708  24.306  -0.208  1.00 14.28           H  
ATOM    966 2HB  SER A  61       4.224  24.791   0.530  1.00 14.28           H  
ATOM    967  HG  SER A  61       3.046  25.806   2.170  1.00 14.28           H  
ATOM    968  N   ARG A  62       1.308  27.943   0.272  1.00 15.30           N  
ATOM    969  CA  ARG A  62      -0.075  28.406   0.272  1.00 15.30           C  
ATOM    970  C   ARG A  62      -0.541  28.771  -1.129  1.00 15.30           C  
ATOM    971  O   ARG A  62       0.167  29.470  -1.863  1.00 15.30           O  
ATOM    972  CB  ARG A  62      -0.260  29.624   1.165  1.00 15.30           C  
ATOM    973  CG  ARG A  62      -1.721  30.092   1.290  1.00 15.30           C  
ATOM    974  CD  ARG A  62      -1.880  31.243   2.213  1.00 15.30           C  
ATOM    975  NE  ARG A  62      -3.276  31.653   2.314  1.00 15.30           N  
ATOM    976  CZ  ARG A  62      -3.720  32.706   3.027  1.00 15.30           C  
ATOM    977  NH1 ARG A  62      -2.870  33.458   3.691  1.00 15.30           N  
ATOM    978  NH2 ARG A  62      -5.012  32.986   3.059  1.00 15.30           N  
ATOM    979  H   ARG A  62       2.018  28.453   0.781  1.00 15.30           H  
ATOM    980  HA  ARG A  62      -0.708  27.600   0.648  1.00 15.30           H  
ATOM    981 1HB  ARG A  62       0.112  29.404   2.166  1.00 15.30           H  
ATOM    982 2HB  ARG A  62       0.326  30.454   0.772  1.00 15.30           H  
ATOM    983 1HG  ARG A  62      -2.088  30.408   0.311  1.00 15.30           H  
ATOM    984 2HG  ARG A  62      -2.337  29.271   1.654  1.00 15.30           H  
ATOM    985 1HD  ARG A  62      -1.531  30.968   3.207  1.00 15.30           H  
ATOM    986 2HD  ARG A  62      -1.301  32.088   1.843  1.00 15.30           H  
ATOM    987  HE  ARG A  62      -3.963  31.102   1.811  1.00 15.30           H  
ATOM    988 1HH1 ARG A  62      -1.883  33.246   3.666  1.00 15.30           H  
ATOM    989 2HH1 ARG A  62      -3.204  34.247   4.224  1.00 15.30           H  
ATOM    990 1HH2 ARG A  62      -5.674  32.407   2.559  1.00 15.30           H  
ATOM    991 2HH2 ARG A  62      -5.343  33.776   3.594  1.00 15.30           H  
ATOM    992  N   ARG A  63      -1.741  28.327  -1.490  1.00 15.56           N  
ATOM    993  CA  ARG A  63      -2.314  28.660  -2.786  1.00 15.56           C  
ATOM    994  C   ARG A  63      -3.767  29.057  -2.615  1.00 15.56           C  
ATOM    995  O   ARG A  63      -4.502  28.440  -1.843  1.00 15.56           O  
ATOM    996  CB  ARG A  63      -2.227  27.487  -3.762  1.00 15.56           C  
ATOM    997  CG  ARG A  63      -0.807  27.052  -4.140  1.00 15.56           C  
ATOM    998  CD  ARG A  63      -0.128  28.064  -4.989  1.00 15.56           C  
ATOM    999  NE  ARG A  63       1.185  27.620  -5.407  1.00 15.56           N  
ATOM   1000  CZ  ARG A  63       2.317  27.795  -4.686  1.00 15.56           C  
ATOM   1001  NH1 ARG A  63       2.281  28.409  -3.525  1.00 15.56           N  
ATOM   1002  NH2 ARG A  63       3.472  27.347  -5.154  1.00 15.56           N  
ATOM   1003  H   ARG A  63      -2.264  27.745  -0.854  1.00 15.56           H  
ATOM   1004  HA  ARG A  63      -1.771  29.507  -3.207  1.00 15.56           H  
ATOM   1005 1HB  ARG A  63      -2.731  26.623  -3.333  1.00 15.56           H  
ATOM   1006 2HB  ARG A  63      -2.751  27.747  -4.683  1.00 15.56           H  
ATOM   1007 1HG  ARG A  63      -0.209  26.894  -3.250  1.00 15.56           H  
ATOM   1008 2HG  ARG A  63      -0.858  26.121  -4.703  1.00 15.56           H  
ATOM   1009 1HD  ARG A  63      -0.726  28.255  -5.879  1.00 15.56           H  
ATOM   1010 2HD  ARG A  63      -0.010  28.989  -4.426  1.00 15.56           H  
ATOM   1011  HE  ARG A  63       1.260  27.143  -6.293  1.00 15.56           H  
ATOM   1012 1HH1 ARG A  63       1.404  28.770  -3.129  1.00 15.56           H  
ATOM   1013 2HH1 ARG A  63       3.135  28.540  -2.983  1.00 15.56           H  
ATOM   1014 1HH2 ARG A  63       3.506  26.876  -6.045  1.00 15.56           H  
ATOM   1015 2HH2 ARG A  63       4.320  27.479  -4.619  1.00 15.56           H  
ATOM   1016  N   CYS A  64      -4.168  30.091  -3.335  1.00 14.76           N  
ATOM   1017  CA  CYS A  64      -5.535  30.582  -3.308  1.00 14.76           C  
ATOM   1018  C   CYS A  64      -6.069  30.651  -4.730  1.00 14.76           C  
ATOM   1019  O   CYS A  64      -5.283  30.711  -5.678  1.00 14.76           O  
ATOM   1020  CB  CYS A  64      -5.573  31.965  -2.661  1.00 14.76           C  
ATOM   1021  SG  CYS A  64      -4.903  32.000  -0.961  1.00 14.76           S  
ATOM   1022  H   CYS A  64      -3.502  30.556  -3.934  1.00 14.76           H  
ATOM   1023  HA  CYS A  64      -6.154  29.896  -2.730  1.00 14.76           H  
ATOM   1024 1HB  CYS A  64      -5.000  32.666  -3.266  1.00 14.76           H  
ATOM   1025 2HB  CYS A  64      -6.602  32.324  -2.629  1.00 14.76           H  
ATOM   1026  HG  CYS A  64      -5.067  33.308  -0.779  1.00 14.76           H  
ATOM   1027  N   LYS A  65      -7.389  30.664  -4.886  1.00 13.04           N  
ATOM   1028  CA  LYS A  65      -7.979  30.797  -6.215  1.00 13.04           C  
ATOM   1029  C   LYS A  65      -9.069  31.855  -6.261  1.00 13.04           C  
ATOM   1030  O   LYS A  65     -10.028  31.820  -5.490  1.00 13.04           O  
ATOM   1031  CB  LYS A  65      -8.560  29.464  -6.689  1.00 13.04           C  
ATOM   1032  CG  LYS A  65      -9.163  29.518  -8.099  1.00 13.04           C  
ATOM   1033  CD  LYS A  65      -9.699  28.167  -8.544  1.00 13.04           C  
ATOM   1034  CE  LYS A  65     -10.316  28.251  -9.938  1.00 13.04           C  
ATOM   1035  NZ  LYS A  65     -10.863  26.931 -10.375  1.00 13.04           N  
ATOM   1036  H   LYS A  65      -7.990  30.593  -4.078  1.00 13.04           H  
ATOM   1037  HA  LYS A  65      -7.200  31.102  -6.913  1.00 13.04           H  
ATOM   1038 1HB  LYS A  65      -7.779  28.704  -6.684  1.00 13.04           H  
ATOM   1039 2HB  LYS A  65      -9.342  29.141  -6.002  1.00 13.04           H  
ATOM   1040 1HG  LYS A  65      -9.981  30.242  -8.118  1.00 13.04           H  
ATOM   1041 2HG  LYS A  65      -8.403  29.849  -8.806  1.00 13.04           H  
ATOM   1042 1HD  LYS A  65      -8.888  27.438  -8.555  1.00 13.04           H  
ATOM   1043 2HD  LYS A  65     -10.459  27.831  -7.840  1.00 13.04           H  
ATOM   1044 1HE  LYS A  65     -11.122  28.987  -9.930  1.00 13.04           H  
ATOM   1045 2HE  LYS A  65      -9.554  28.573 -10.650  1.00 13.04           H  
ATOM   1046 1HZ  LYS A  65     -11.262  27.021 -11.298  1.00 13.04           H  
ATOM   1047 2HZ  LYS A  65     -10.118  26.249 -10.395  1.00 13.04           H  
ATOM   1048 3HZ  LYS A  65     -11.577  26.631  -9.727  1.00 13.04           H  
ATOM   1049  N   CYS A  66      -8.907  32.802  -7.171  1.00 10.89           N  
ATOM   1050  CA  CYS A  66      -9.885  33.857  -7.380  1.00 10.89           C  
ATOM   1051  C   CYS A  66     -11.087  33.289  -8.121  1.00 10.89           C  
ATOM   1052  O   CYS A  66     -10.919  32.624  -9.145  1.00 10.89           O  
ATOM   1053  CB  CYS A  66      -9.287  35.002  -8.190  1.00 10.89           C  
ATOM   1054  SG  CYS A  66     -10.411  36.374  -8.432  1.00 10.89           S  
ATOM   1055  H   CYS A  66      -8.081  32.776  -7.752  1.00 10.89           H  
ATOM   1056  HA  CYS A  66     -10.211  34.235  -6.410  1.00 10.89           H  
ATOM   1057 1HB  CYS A  66      -8.391  35.376  -7.700  1.00 10.89           H  
ATOM   1058 2HB  CYS A  66      -9.000  34.632  -9.176  1.00 10.89           H  
ATOM   1059  HG  CYS A  66      -9.700  36.964  -9.389  1.00 10.89           H  
ATOM   1060  N   SER A  67     -12.307  33.555  -7.639  1.00  8.81           N  
ATOM   1061  CA  SER A  67     -13.488  33.049  -8.349  1.00  8.81           C  
ATOM   1062  C   SER A  67     -13.576  33.628  -9.769  1.00  8.81           C  
ATOM   1063  O   SER A  67     -14.067  32.985 -10.701  1.00  8.81           O  
ATOM   1064  CB  SER A  67     -14.741  33.402  -7.578  1.00  8.81           C  
ATOM   1065  OG  SER A  67     -14.943  34.782  -7.574  1.00  8.81           O  
ATOM   1066  H   SER A  67     -12.409  34.089  -6.787  1.00  8.81           H  
ATOM   1067  HA  SER A  67     -13.409  31.963  -8.421  1.00  8.81           H  
ATOM   1068 1HB  SER A  67     -15.599  32.907  -8.032  1.00  8.81           H  
ATOM   1069 2HB  SER A  67     -14.656  33.039  -6.555  1.00  8.81           H  
ATOM   1070  HG  SER A  67     -14.973  35.033  -8.507  1.00  8.81           H  
ATOM   1071  N   PHE A  68     -13.005  34.810  -9.963  1.00  7.12           N  
ATOM   1072  CA  PHE A  68     -12.965  35.447 -11.272  1.00  7.12           C  
ATOM   1073  C   PHE A  68     -11.693  34.958 -11.939  1.00  7.12           C  
ATOM   1074  O   PHE A  68     -10.712  35.691 -12.080  1.00  7.12           O  
ATOM   1075  CB  PHE A  68     -12.974  36.968 -11.152  1.00  7.12           C  
ATOM   1076  CG  PHE A  68     -14.225  37.492 -10.537  1.00  7.12           C  
ATOM   1077  CD1 PHE A  68     -14.267  37.781  -9.181  1.00  7.12           C  
ATOM   1078  CD2 PHE A  68     -15.363  37.698 -11.298  1.00  7.12           C  
ATOM   1079  CE1 PHE A  68     -15.421  38.262  -8.599  1.00  7.12           C  
ATOM   1080  CE2 PHE A  68     -16.521  38.181 -10.720  1.00  7.12           C  
ATOM   1081  CZ  PHE A  68     -16.549  38.463  -9.367  1.00  7.12           C  
ATOM   1082  H   PHE A  68     -12.592  35.278  -9.171  1.00  7.12           H  
ATOM   1083  HA  PHE A  68     -13.821  35.127 -11.863  1.00  7.12           H  
ATOM   1084 1HB  PHE A  68     -12.137  37.306 -10.567  1.00  7.12           H  
ATOM   1085 2HB  PHE A  68     -12.875  37.406 -12.144  1.00  7.12           H  
ATOM   1086  HD1 PHE A  68     -13.375  37.621  -8.574  1.00  7.12           H  
ATOM   1087  HD2 PHE A  68     -15.338  37.473 -12.365  1.00  7.12           H  
ATOM   1088  HE1 PHE A  68     -15.439  38.483  -7.533  1.00  7.12           H  
ATOM   1089  HE2 PHE A  68     -17.412  38.340 -11.329  1.00  7.12           H  
ATOM   1090  HZ  PHE A  68     -17.460  38.843  -8.909  1.00  7.12           H  
ATOM   1091  N   ASN A  69     -11.725  33.684 -12.301  1.00  6.02           N  
ATOM   1092  CA  ASN A  69     -10.568  32.974 -12.813  1.00  6.02           C  
ATOM   1093  C   ASN A  69      -9.950  33.696 -13.993  1.00  6.02           C  
ATOM   1094  O   ASN A  69     -10.640  34.083 -14.938  1.00  6.02           O  
ATOM   1095  CB  ASN A  69     -10.930  31.551 -13.185  1.00  6.02           C  
ATOM   1096  CG  ASN A  69      -9.718  30.719 -13.528  1.00  6.02           C  
ATOM   1097  OD1 ASN A  69      -8.668  30.824 -12.878  1.00  6.02           O  
ATOM   1098  ND2 ASN A  69      -9.844  29.897 -14.538  1.00  6.02           N  
ATOM   1099  H   ASN A  69     -12.599  33.187 -12.130  1.00  6.02           H  
ATOM   1100  HA  ASN A  69      -9.818  32.939 -12.022  1.00  6.02           H  
ATOM   1101 1HB  ASN A  69     -11.456  31.085 -12.349  1.00  6.02           H  
ATOM   1102 2HB  ASN A  69     -11.606  31.559 -14.039  1.00  6.02           H  
ATOM   1103 1HD2 ASN A  69      -9.073  29.325 -14.817  1.00  6.02           H  
ATOM   1104 2HD2 ASN A  69     -10.709  29.850 -15.038  1.00  6.02           H  
ATOM   1105  N   GLN A  70      -8.641  33.890 -13.913  1.00  5.62           N  
ATOM   1106  CA  GLN A  70      -7.873  34.584 -14.936  1.00  5.62           C  
ATOM   1107  C   GLN A  70      -7.938  33.930 -16.311  1.00  5.62           C  
ATOM   1108  O   GLN A  70      -7.673  32.737 -16.466  1.00  5.62           O  
ATOM   1109  CB  GLN A  70      -6.414  34.710 -14.482  1.00  5.62           C  
ATOM   1110  CG  GLN A  70      -5.459  35.325 -15.506  1.00  5.62           C  
ATOM   1111  CD  GLN A  70      -5.725  36.790 -15.816  1.00  5.62           C  
ATOM   1112  OE1 GLN A  70      -5.793  37.645 -14.922  1.00  5.62           O  
ATOM   1113  NE2 GLN A  70      -5.868  37.086 -17.109  1.00  5.62           N  
ATOM   1114  H   GLN A  70      -8.160  33.537 -13.097  1.00  5.62           H  
ATOM   1115  HA  GLN A  70      -8.285  35.589 -15.032  1.00  5.62           H  
ATOM   1116 1HB  GLN A  70      -6.370  35.316 -13.578  1.00  5.62           H  
ATOM   1117 2HB  GLN A  70      -6.034  33.721 -14.231  1.00  5.62           H  
ATOM   1118 1HG  GLN A  70      -4.445  35.247 -15.118  1.00  5.62           H  
ATOM   1119 2HG  GLN A  70      -5.534  34.762 -16.433  1.00  5.62           H  
ATOM   1120 1HE2 GLN A  70      -6.036  38.027 -17.395  1.00  5.62           H  
ATOM   1121 2HE2 GLN A  70      -5.796  36.335 -17.811  1.00  5.62           H  
ATOM   1122  N   LYS A  71      -8.269  34.743 -17.309  1.00  5.90           N  
ATOM   1123  CA  LYS A  71      -8.331  34.319 -18.698  1.00  5.90           C  
ATOM   1124  C   LYS A  71      -6.916  33.973 -19.200  1.00  5.90           C  
ATOM   1125  O   LYS A  71      -5.984  34.741 -18.936  1.00  5.90           O  
ATOM   1126  CB  LYS A  71      -8.923  35.440 -19.556  1.00  5.90           C  
ATOM   1127  CG  LYS A  71      -9.099  35.099 -21.027  1.00  5.90           C  
ATOM   1128  CD  LYS A  71      -9.746  36.250 -21.791  1.00  5.90           C  
ATOM   1129  CE  LYS A  71      -9.895  35.915 -23.267  1.00  5.90           C  
ATOM   1130  NZ  LYS A  71     -10.527  37.029 -24.029  1.00  5.90           N  
ATOM   1131  H   LYS A  71      -8.493  35.703 -17.085  1.00  5.90           H  
ATOM   1132  HA  LYS A  71      -8.995  33.468 -18.753  1.00  5.90           H  
ATOM   1133 1HB  LYS A  71      -9.898  35.721 -19.156  1.00  5.90           H  
ATOM   1134 2HB  LYS A  71      -8.279  36.319 -19.494  1.00  5.90           H  
ATOM   1135 1HG  LYS A  71      -8.122  34.876 -21.470  1.00  5.90           H  
ATOM   1136 2HG  LYS A  71      -9.728  34.218 -21.121  1.00  5.90           H  
ATOM   1137 1HD  LYS A  71     -10.731  36.464 -21.372  1.00  5.90           H  
ATOM   1138 2HD  LYS A  71      -9.126  37.141 -21.693  1.00  5.90           H  
ATOM   1139 1HE  LYS A  71      -8.910  35.712 -23.687  1.00  5.90           H  
ATOM   1140 2HE  LYS A  71     -10.512  35.023 -23.368  1.00  5.90           H  
ATOM   1141 1HZ  LYS A  71     -10.609  36.768 -25.002  1.00  5.90           H  
ATOM   1142 2HZ  LYS A  71     -11.446  37.216 -23.653  1.00  5.90           H  
ATOM   1143 3HZ  LYS A  71      -9.957  37.858 -23.951  1.00  5.90           H  
ATOM   1144  N   PRO A  72      -6.698  32.831 -19.880  1.00  6.86           N  
ATOM   1145  CA  PRO A  72      -5.421  32.443 -20.458  1.00  6.86           C  
ATOM   1146  C   PRO A  72      -4.882  33.520 -21.386  1.00  6.86           C  
ATOM   1147  O   PRO A  72      -5.635  34.116 -22.155  1.00  6.86           O  
ATOM   1148  CB  PRO A  72      -5.783  31.173 -21.236  1.00  6.86           C  
ATOM   1149  CG  PRO A  72      -6.965  30.600 -20.489  1.00  6.86           C  
ATOM   1150  CD  PRO A  72      -7.756  31.803 -20.019  1.00  6.86           C  
ATOM   1151  HA  PRO A  72      -4.705  32.227 -19.650  1.00  6.86           H  
ATOM   1152 1HB  PRO A  72      -6.017  31.432 -22.281  1.00  6.86           H  
ATOM   1153 2HB  PRO A  72      -4.922  30.492 -21.262  1.00  6.86           H  
ATOM   1154 1HG  PRO A  72      -7.548  29.940 -21.149  1.00  6.86           H  
ATOM   1155 2HG  PRO A  72      -6.614  29.979 -19.650  1.00  6.86           H  
ATOM   1156 1HD  PRO A  72      -8.509  32.094 -20.759  1.00  6.86           H  
ATOM   1157 2HD  PRO A  72      -8.186  31.535 -19.039  1.00  6.86           H  
ATOM   1158  N   ARG A  73      -3.574  33.739 -21.322  1.00  8.65           N  
ATOM   1159  CA  ARG A  73      -2.882  34.729 -22.146  1.00  8.65           C  
ATOM   1160  C   ARG A  73      -2.873  34.358 -23.620  1.00  8.65           C  
ATOM   1161  O   ARG A  73      -2.688  33.189 -23.965  1.00  8.65           O  
ATOM   1162  CB  ARG A  73      -1.429  34.865 -21.690  1.00  8.65           C  
ATOM   1163  CG  ARG A  73      -1.224  35.459 -20.299  1.00  8.65           C  
ATOM   1164  CD  ARG A  73       0.232  35.509 -19.920  1.00  8.65           C  
ATOM   1165  NE  ARG A  73       0.431  36.080 -18.586  1.00  8.65           N  
ATOM   1166  CZ  ARG A  73       0.262  35.413 -17.429  1.00  8.65           C  
ATOM   1167  NH1 ARG A  73      -0.119  34.157 -17.420  1.00  8.65           N  
ATOM   1168  NH2 ARG A  73       0.483  36.049 -16.303  1.00  8.65           N  
ATOM   1169  H   ARG A  73      -3.028  33.201 -20.664  1.00  8.65           H  
ATOM   1170  HA  ARG A  73      -3.386  35.691 -22.034  1.00  8.65           H  
ATOM   1171 1HB  ARG A  73      -0.968  33.881 -21.688  1.00  8.65           H  
ATOM   1172 2HB  ARG A  73      -0.873  35.466 -22.405  1.00  8.65           H  
ATOM   1173 1HG  ARG A  73      -1.617  36.476 -20.283  1.00  8.65           H  
ATOM   1174 2HG  ARG A  73      -1.754  34.853 -19.561  1.00  8.65           H  
ATOM   1175 1HD  ARG A  73       0.649  34.503 -19.929  1.00  8.65           H  
ATOM   1176 2HD  ARG A  73       0.770  36.130 -20.641  1.00  8.65           H  
ATOM   1177  HE  ARG A  73       0.757  37.052 -18.495  1.00  8.65           H  
ATOM   1178 1HH1 ARG A  73      -0.287  33.675 -18.291  1.00  8.65           H  
ATOM   1179 2HH1 ARG A  73      -0.241  33.674 -16.543  1.00  8.65           H  
ATOM   1180 1HH2 ARG A  73       0.781  37.028 -16.355  1.00  8.65           H  
ATOM   1181 2HH2 ARG A  73       0.366  35.585 -15.418  1.00  8.65           H  
ATOM   1182  N   ALA A  74      -3.064  35.342 -24.496  1.00 11.40           N  
ATOM   1183  CA  ALA A  74      -2.909  35.081 -25.917  1.00 11.40           C  
ATOM   1184  C   ALA A  74      -1.411  35.042 -26.152  1.00 11.40           C  
ATOM   1185  O   ALA A  74      -0.688  35.669 -25.386  1.00 11.40           O  
ATOM   1186  CB  ALA A  74      -3.571  36.159 -26.764  1.00 11.40           C  
ATOM   1187  H   ALA A  74      -3.251  36.308 -24.188  1.00 11.40           H  
ATOM   1188  HA  ALA A  74      -3.352  34.116 -26.143  1.00 11.40           H  
ATOM   1189 1HB  ALA A  74      -3.427  35.954 -27.817  1.00 11.40           H  
ATOM   1190 2HB  ALA A  74      -4.637  36.182 -26.542  1.00 11.40           H  
ATOM   1191 3HB  ALA A  74      -3.130  37.130 -26.518  1.00 11.40           H  
ATOM   1192  N   PRO A  75      -0.874  34.366 -27.165  1.00 15.01           N  
ATOM   1193  CA  PRO A  75       0.541  34.437 -27.491  1.00 15.01           C  
ATOM   1194  C   PRO A  75       1.017  35.897 -27.580  1.00 15.01           C  
ATOM   1195  O   PRO A  75       2.106  36.233 -27.119  1.00 15.01           O  
ATOM   1196  CB  PRO A  75       0.571  33.740 -28.856  1.00 15.01           C  
ATOM   1197  CG  PRO A  75      -0.568  32.732 -28.773  1.00 15.01           C  
ATOM   1198  CD  PRO A  75      -1.666  33.453 -28.003  1.00 15.01           C  
ATOM   1199  HA  PRO A  75       1.119  33.878 -26.743  1.00 15.01           H  
ATOM   1200 1HB  PRO A  75       0.446  34.473 -29.664  1.00 15.01           H  
ATOM   1201 2HB  PRO A  75       1.551  33.261 -29.001  1.00 15.01           H  
ATOM   1202 1HG  PRO A  75      -0.883  32.429 -29.784  1.00 15.01           H  
ATOM   1203 2HG  PRO A  75      -0.224  31.821 -28.259  1.00 15.01           H  
ATOM   1204 1HD  PRO A  75      -2.325  34.002 -28.686  1.00 15.01           H  
ATOM   1205 2HD  PRO A  75      -2.207  32.716 -27.391  1.00 15.01           H  
ATOM   1206  N   GLY A  76       0.147  36.800 -28.047  1.00 18.63           N  
ATOM   1207  CA  GLY A  76       0.484  38.217 -28.177  1.00 18.63           C  
ATOM   1208  C   GLY A  76       0.626  38.941 -26.832  1.00 18.63           C  
ATOM   1209  O   GLY A  76       1.138  40.059 -26.776  1.00 18.63           O  
ATOM   1210  H   GLY A  76      -0.758  36.495 -28.374  1.00 18.63           H  
ATOM   1211 1HA  GLY A  76       1.418  38.311 -28.734  1.00 18.63           H  
ATOM   1212 2HA  GLY A  76      -0.284  38.711 -28.771  1.00 18.63           H  
ATOM   1213  N   ASP A  77       0.174  38.307 -25.756  1.00 20.95           N  
ATOM   1214  CA  ASP A  77       0.267  38.861 -24.420  1.00 20.95           C  
ATOM   1215  C   ASP A  77       1.534  38.358 -23.742  1.00 20.95           C  
ATOM   1216  O   ASP A  77       2.004  38.963 -22.772  1.00 20.95           O  
ATOM   1217  CB  ASP A  77      -0.936  38.493 -23.545  1.00 20.95           C  
ATOM   1218  CG  ASP A  77      -2.285  39.026 -24.034  1.00 20.95           C  
ATOM   1219  OD1 ASP A  77      -2.407  40.215 -24.245  1.00 20.95           O  
ATOM   1220  OD2 ASP A  77      -3.212  38.226 -24.141  1.00 20.95           O  
ATOM   1221  H   ASP A  77      -0.223  37.381 -25.848  1.00 20.95           H  
ATOM   1222  HA  ASP A  77       0.322  39.947 -24.492  1.00 20.95           H  
ATOM   1223 1HB  ASP A  77      -0.999  37.418 -23.499  1.00 20.95           H  
ATOM   1224 2HB  ASP A  77      -0.765  38.852 -22.531  1.00 20.95           H  
ATOM   1225  N   GLU A  78       2.057  37.208 -24.190  1.00 21.13           N  
ATOM   1226  CA  GLU A  78       3.195  36.620 -23.505  1.00 21.13           C  
ATOM   1227  C   GLU A  78       4.398  37.539 -23.575  1.00 21.13           C  
ATOM   1228  O   GLU A  78       5.125  37.681 -22.594  1.00 21.13           O  
ATOM   1229  CB  GLU A  78       3.548  35.248 -24.080  1.00 21.13           C  
ATOM   1230  CG  GLU A  78       2.532  34.139 -23.776  1.00 21.13           C  
ATOM   1231  CD  GLU A  78       2.920  32.794 -24.385  1.00 21.13           C  
ATOM   1232  OE1 GLU A  78       3.813  32.765 -25.199  1.00 21.13           O  
ATOM   1233  OE2 GLU A  78       2.333  31.801 -24.018  1.00 21.13           O  
ATOM   1234  H   GLU A  78       1.700  36.762 -25.035  1.00 21.13           H  
ATOM   1235  HA  GLU A  78       2.930  36.489 -22.455  1.00 21.13           H  
ATOM   1236 1HB  GLU A  78       3.634  35.327 -25.164  1.00 21.13           H  
ATOM   1237 2HB  GLU A  78       4.519  34.934 -23.699  1.00 21.13           H  
ATOM   1238 1HG  GLU A  78       2.438  34.029 -22.695  1.00 21.13           H  
ATOM   1239 2HG  GLU A  78       1.557  34.445 -24.167  1.00 21.13           H  
ATOM   1240  N   GLU A  79       4.598  38.200 -24.714  1.00 19.20           N  
ATOM   1241  CA  GLU A  79       5.738  39.102 -24.812  1.00 19.20           C  
ATOM   1242  C   GLU A  79       5.581  40.241 -23.818  1.00 19.20           C  
ATOM   1243  O   GLU A  79       6.551  40.674 -23.196  1.00 19.20           O  
ATOM   1244  CB  GLU A  79       5.890  39.653 -26.229  1.00 19.20           C  
ATOM   1245  CG  GLU A  79       6.333  38.616 -27.259  1.00 19.20           C  
ATOM   1246  CD  GLU A  79       6.439  39.168 -28.666  1.00 19.20           C  
ATOM   1247  OE1 GLU A  79       6.070  40.299 -28.873  1.00 19.20           O  
ATOM   1248  OE2 GLU A  79       6.890  38.452 -29.531  1.00 19.20           O  
ATOM   1249  H   GLU A  79       3.970  38.057 -25.497  1.00 19.20           H  
ATOM   1250  HA  GLU A  79       6.642  38.548 -24.557  1.00 19.20           H  
ATOM   1251 1HB  GLU A  79       4.934  40.067 -26.559  1.00 19.20           H  
ATOM   1252 2HB  GLU A  79       6.618  40.465 -26.228  1.00 19.20           H  
ATOM   1253 1HG  GLU A  79       7.304  38.221 -26.962  1.00 19.20           H  
ATOM   1254 2HG  GLU A  79       5.618  37.791 -27.250  1.00 19.20           H  
ATOM   1255  N   ALA A  80       4.345  40.732 -23.663  1.00 16.22           N  
ATOM   1256  CA  ALA A  80       4.080  41.816 -22.728  1.00 16.22           C  
ATOM   1257  C   ALA A  80       4.388  41.360 -21.313  1.00 16.22           C  
ATOM   1258  O   ALA A  80       4.970  42.104 -20.523  1.00 16.22           O  
ATOM   1259  CB  ALA A  80       2.635  42.276 -22.831  1.00 16.22           C  
ATOM   1260  H   ALA A  80       3.585  40.331 -24.194  1.00 16.22           H  
ATOM   1261  HA  ALA A  80       4.740  42.649 -22.969  1.00 16.22           H  
ATOM   1262 1HB  ALA A  80       2.468  43.095 -22.133  1.00 16.22           H  
ATOM   1263 2HB  ALA A  80       2.435  42.614 -23.848  1.00 16.22           H  
ATOM   1264 3HB  ALA A  80       1.969  41.455 -22.588  1.00 16.22           H  
ATOM   1265  N   GLN A  81       4.049  40.102 -21.003  1.00 13.07           N  
ATOM   1266  CA  GLN A  81       4.317  39.587 -19.670  1.00 13.07           C  
ATOM   1267  C   GLN A  81       5.817  39.579 -19.427  1.00 13.07           C  
ATOM   1268  O   GLN A  81       6.285  39.979 -18.360  1.00 13.07           O  
ATOM   1269  CB  GLN A  81       3.782  38.156 -19.526  1.00 13.07           C  
ATOM   1270  CG  GLN A  81       3.890  37.566 -18.120  1.00 13.07           C  
ATOM   1271  CD  GLN A  81       2.990  38.260 -17.099  1.00 13.07           C  
ATOM   1272  OE1 GLN A  81       1.758  38.319 -17.279  1.00 13.07           O  
ATOM   1273  NE2 GLN A  81       3.576  38.764 -16.023  1.00 13.07           N  
ATOM   1274  H   GLN A  81       3.561  39.529 -21.690  1.00 13.07           H  
ATOM   1275  HA  GLN A  81       3.845  40.233 -18.935  1.00 13.07           H  
ATOM   1276 1HB  GLN A  81       2.742  38.124 -19.845  1.00 13.07           H  
ATOM   1277 2HB  GLN A  81       4.341  37.500 -20.192  1.00 13.07           H  
ATOM   1278 1HG  GLN A  81       3.616  36.514 -18.161  1.00 13.07           H  
ATOM   1279 2HG  GLN A  81       4.921  37.669 -17.789  1.00 13.07           H  
ATOM   1280 1HE2 GLN A  81       3.031  39.223 -15.318  1.00 13.07           H  
ATOM   1281 2HE2 GLN A  81       4.568  38.685 -15.912  1.00 13.07           H  
ATOM   1282  N   VAL A  82       6.584  39.220 -20.450  1.00 10.16           N  
ATOM   1283  CA  VAL A  82       8.024  39.200 -20.300  1.00 10.16           C  
ATOM   1284  C   VAL A  82       8.571  40.601 -20.074  1.00 10.16           C  
ATOM   1285  O   VAL A  82       9.364  40.816 -19.154  1.00 10.16           O  
ATOM   1286  CB  VAL A  82       8.684  38.552 -21.522  1.00 10.16           C  
ATOM   1287  CG1 VAL A  82      10.180  38.718 -21.445  1.00 10.16           C  
ATOM   1288  CG2 VAL A  82       8.313  37.081 -21.556  1.00 10.16           C  
ATOM   1289  H   VAL A  82       6.150  38.906 -21.321  1.00 10.16           H  
ATOM   1290  HA  VAL A  82       8.266  38.592 -19.429  1.00 10.16           H  
ATOM   1291  HB  VAL A  82       8.336  39.042 -22.429  1.00 10.16           H  
ATOM   1292 1HG1 VAL A  82      10.643  38.261 -22.316  1.00 10.16           H  
ATOM   1293 2HG1 VAL A  82      10.412  39.777 -21.423  1.00 10.16           H  
ATOM   1294 3HG1 VAL A  82      10.556  38.243 -20.539  1.00 10.16           H  
ATOM   1295 1HG2 VAL A  82       8.770  36.611 -22.425  1.00 10.16           H  
ATOM   1296 2HG2 VAL A  82       8.668  36.597 -20.649  1.00 10.16           H  
ATOM   1297 3HG2 VAL A  82       7.237  36.981 -21.617  1.00 10.16           H  
ATOM   1298  N   GLU A  83       8.133  41.578 -20.872  1.00  7.81           N  
ATOM   1299  CA  GLU A  83       8.635  42.933 -20.676  1.00  7.81           C  
ATOM   1300  C   GLU A  83       8.252  43.471 -19.295  1.00  7.81           C  
ATOM   1301  O   GLU A  83       9.037  44.179 -18.645  1.00  7.81           O  
ATOM   1302  CB  GLU A  83       8.143  43.882 -21.776  1.00  7.81           C  
ATOM   1303  CG  GLU A  83       8.778  43.640 -23.158  1.00  7.81           C  
ATOM   1304  CD  GLU A  83       8.315  44.628 -24.230  1.00  7.81           C  
ATOM   1305  OE1 GLU A  83       7.437  45.418 -23.960  1.00  7.81           O  
ATOM   1306  OE2 GLU A  83       8.857  44.592 -25.313  1.00  7.81           O  
ATOM   1307  H   GLU A  83       7.472  41.363 -21.621  1.00  7.81           H  
ATOM   1308  HA  GLU A  83       9.721  42.904 -20.729  1.00  7.81           H  
ATOM   1309 1HB  GLU A  83       7.061  43.767 -21.885  1.00  7.81           H  
ATOM   1310 2HB  GLU A  83       8.335  44.914 -21.485  1.00  7.81           H  
ATOM   1311 1HG  GLU A  83       9.860  43.700 -23.064  1.00  7.81           H  
ATOM   1312 2HG  GLU A  83       8.525  42.625 -23.476  1.00  7.81           H  
ATOM   1313  N   ASN A  84       7.052  43.123 -18.821  1.00  6.27           N  
ATOM   1314  CA  ASN A  84       6.609  43.580 -17.515  1.00  6.27           C  
ATOM   1315  C   ASN A  84       7.481  42.990 -16.407  1.00  6.27           C  
ATOM   1316  O   ASN A  84       7.851  43.695 -15.463  1.00  6.27           O  
ATOM   1317  CB  ASN A  84       5.153  43.213 -17.313  1.00  6.27           C  
ATOM   1318  CG  ASN A  84       4.227  44.058 -18.160  1.00  6.27           C  
ATOM   1319  OD1 ASN A  84       4.586  45.156 -18.609  1.00  6.27           O  
ATOM   1320  ND2 ASN A  84       3.038  43.563 -18.391  1.00  6.27           N  
ATOM   1321  H   ASN A  84       6.423  42.557 -19.391  1.00  6.27           H  
ATOM   1322  HA  ASN A  84       6.711  44.665 -17.472  1.00  6.27           H  
ATOM   1323 1HB  ASN A  84       5.008  42.165 -17.579  1.00  6.27           H  
ATOM   1324 2HB  ASN A  84       4.885  43.326 -16.266  1.00  6.27           H  
ATOM   1325 1HD2 ASN A  84       2.386  44.073 -18.948  1.00  6.27           H  
ATOM   1326 2HD2 ASN A  84       2.786  42.674 -18.016  1.00  6.27           H  
ATOM   1327  N   LEU A  85       7.847  41.710 -16.539  1.00  5.57           N  
ATOM   1328  CA  LEU A  85       8.694  41.047 -15.553  1.00  5.57           C  
ATOM   1329  C   LEU A  85      10.111  41.605 -15.573  1.00  5.57           C  
ATOM   1330  O   LEU A  85      10.707  41.850 -14.522  1.00  5.57           O  
ATOM   1331  CB  LEU A  85       8.704  39.547 -15.830  1.00  5.57           C  
ATOM   1332  CG  LEU A  85       7.367  38.840 -15.560  1.00  5.57           C  
ATOM   1333  CD1 LEU A  85       7.430  37.420 -16.090  1.00  5.57           C  
ATOM   1334  CD2 LEU A  85       7.084  38.862 -14.072  1.00  5.57           C  
ATOM   1335  H   LEU A  85       7.494  41.169 -17.332  1.00  5.57           H  
ATOM   1336  HA  LEU A  85       8.270  41.216 -14.567  1.00  5.57           H  
ATOM   1337 1HB  LEU A  85       8.952  39.394 -16.882  1.00  5.57           H  
ATOM   1338 2HB  LEU A  85       9.473  39.079 -15.219  1.00  5.57           H  
ATOM   1339  HG  LEU A  85       6.575  39.362 -16.070  1.00  5.57           H  
ATOM   1340 1HD1 LEU A  85       6.480  36.920 -15.909  1.00  5.57           H  
ATOM   1341 2HD1 LEU A  85       7.627  37.449 -17.164  1.00  5.57           H  
ATOM   1342 3HD1 LEU A  85       8.227  36.878 -15.588  1.00  5.57           H  
ATOM   1343 1HD2 LEU A  85       6.131  38.369 -13.877  1.00  5.57           H  
ATOM   1344 2HD2 LEU A  85       7.879  38.339 -13.542  1.00  5.57           H  
ATOM   1345 3HD2 LEU A  85       7.036  39.895 -13.727  1.00  5.57           H  
ATOM   1346  N   ILE A  86      10.626  41.887 -16.769  1.00  5.65           N  
ATOM   1347  CA  ILE A  86      11.962  42.450 -16.883  1.00  5.65           C  
ATOM   1348  C   ILE A  86      11.985  43.809 -16.213  1.00  5.65           C  
ATOM   1349  O   ILE A  86      12.905  44.123 -15.453  1.00  5.65           O  
ATOM   1350  CB  ILE A  86      12.394  42.593 -18.353  1.00  5.65           C  
ATOM   1351  CG1 ILE A  86      12.606  41.212 -18.978  1.00  5.65           C  
ATOM   1352  CG2 ILE A  86      13.662  43.427 -18.444  1.00  5.65           C  
ATOM   1353  CD1 ILE A  86      12.741  41.265 -20.476  1.00  5.65           C  
ATOM   1354  H   ILE A  86      10.097  41.664 -17.612  1.00  5.65           H  
ATOM   1355  HA  ILE A  86      12.666  41.798 -16.374  1.00  5.65           H  
ATOM   1356  HB  ILE A  86      11.599  43.084 -18.912  1.00  5.65           H  
ATOM   1357 1HG1 ILE A  86      13.508  40.768 -18.565  1.00  5.65           H  
ATOM   1358 2HG1 ILE A  86      11.763  40.575 -18.727  1.00  5.65           H  
ATOM   1359 1HG2 ILE A  86      13.951  43.532 -19.487  1.00  5.65           H  
ATOM   1360 2HG2 ILE A  86      13.480  44.412 -18.015  1.00  5.65           H  
ATOM   1361 3HG2 ILE A  86      14.463  42.934 -17.892  1.00  5.65           H  
ATOM   1362 1HD1 ILE A  86      12.888  40.258 -20.863  1.00  5.65           H  
ATOM   1363 2HD1 ILE A  86      11.836  41.692 -20.904  1.00  5.65           H  
ATOM   1364 3HD1 ILE A  86      13.595  41.884 -20.742  1.00  5.65           H  
ATOM   1365  N   THR A  87      10.955  44.607 -16.471  1.00  6.52           N  
ATOM   1366  CA  THR A  87      10.848  45.916 -15.875  1.00  6.52           C  
ATOM   1367  C   THR A  87      10.744  45.810 -14.354  1.00  6.52           C  
ATOM   1368  O   THR A  87      11.445  46.506 -13.630  1.00  6.52           O  
ATOM   1369  CB  THR A  87       9.615  46.653 -16.411  1.00  6.52           C  
ATOM   1370  OG1 THR A  87       9.722  46.791 -17.838  1.00  6.52           O  
ATOM   1371  CG2 THR A  87       9.519  48.027 -15.771  1.00  6.52           C  
ATOM   1372  H   THR A  87      10.227  44.305 -17.120  1.00  6.52           H  
ATOM   1373  HA  THR A  87      11.745  46.487 -16.120  1.00  6.52           H  
ATOM   1374  HB  THR A  87       8.718  46.080 -16.177  1.00  6.52           H  
ATOM   1375  HG1 THR A  87       9.603  45.895 -18.249  1.00  6.52           H  
ATOM   1376 1HG2 THR A  87       8.642  48.544 -16.155  1.00  6.52           H  
ATOM   1377 2HG2 THR A  87       9.434  47.917 -14.689  1.00  6.52           H  
ATOM   1378 3HG2 THR A  87      10.414  48.600 -16.008  1.00  6.52           H  
ATOM   1379  N   ALA A  88       9.904  44.902 -13.853  1.00  8.38           N  
ATOM   1380  CA  ALA A  88       9.724  44.733 -12.414  1.00  8.38           C  
ATOM   1381  C   ALA A  88      11.032  44.373 -11.713  1.00  8.38           C  
ATOM   1382  O   ALA A  88      11.339  44.881 -10.621  1.00  8.38           O  
ATOM   1383  CB  ALA A  88       8.702  43.638 -12.158  1.00  8.38           C  
ATOM   1384  H   ALA A  88       9.338  44.341 -14.486  1.00  8.38           H  
ATOM   1385  HA  ALA A  88       9.363  45.675 -12.007  1.00  8.38           H  
ATOM   1386 1HB  ALA A  88       8.547  43.529 -11.088  1.00  8.38           H  
ATOM   1387 2HB  ALA A  88       7.763  43.902 -12.643  1.00  8.38           H  
ATOM   1388 3HB  ALA A  88       9.073  42.700 -12.571  1.00  8.38           H  
ATOM   1389  N   ASN A  89      11.855  43.574 -12.382  1.00 11.37           N  
ATOM   1390  CA  ASN A  89      13.113  43.110 -11.829  1.00 11.37           C  
ATOM   1391  C   ASN A  89      14.170  44.213 -11.794  1.00 11.37           C  
ATOM   1392  O   ASN A  89      15.223  44.058 -11.169  1.00 11.37           O  
ATOM   1393  CB  ASN A  89      13.601  41.920 -12.624  1.00 11.37           C  
ATOM   1394  CG  ASN A  89      12.753  40.689 -12.391  1.00 11.37           C  
ATOM   1395  OD1 ASN A  89      12.086  40.547 -11.357  1.00 11.37           O  
ATOM   1396  ND2 ASN A  89      12.764  39.793 -13.344  1.00 11.37           N  
ATOM   1397  H   ASN A  89      11.557  43.202 -13.287  1.00 11.37           H  
ATOM   1398  HA  ASN A  89      12.937  42.795 -10.802  1.00 11.37           H  
ATOM   1399 1HB  ASN A  89      13.573  42.167 -13.689  1.00 11.37           H  
ATOM   1400 2HB  ASN A  89      14.634  41.700 -12.363  1.00 11.37           H  
ATOM   1401 1HD2 ASN A  89      12.220  38.961 -13.254  1.00 11.37           H  
ATOM   1402 2HD2 ASN A  89      13.310  39.948 -14.164  1.00 11.37           H  
ATOM   1403  N   ALA A  90      13.881  45.355 -12.423  1.00 15.26           N  
ATOM   1404  CA  ALA A  90      14.794  46.477 -12.440  1.00 15.26           C  
ATOM   1405  C   ALA A  90      14.677  47.282 -11.159  1.00 15.26           C  
ATOM   1406  O   ALA A  90      15.456  48.212 -10.951  1.00 15.26           O  
ATOM   1407  CB  ALA A  90      14.525  47.380 -13.632  1.00 15.26           C  
ATOM   1408  H   ALA A  90      12.991  45.471 -12.907  1.00 15.26           H  
ATOM   1409  HA  ALA A  90      15.809  46.087 -12.509  1.00 15.26           H  
ATOM   1410 1HB  ALA A  90      15.239  48.201 -13.633  1.00 15.26           H  
ATOM   1411 2HB  ALA A  90      14.623  46.802 -14.553  1.00 15.26           H  
ATOM   1412 3HB  ALA A  90      13.520  47.782 -13.562  1.00 15.26           H  
ATOM   1413  N   THR A  91      13.738  46.914 -10.275  1.00 19.35           N  
ATOM   1414  CA  THR A  91      13.571  47.666  -9.044  1.00 19.35           C  
ATOM   1415  C   THR A  91      14.897  47.838  -8.318  1.00 19.35           C  
ATOM   1416  O   THR A  91      15.219  48.941  -7.898  1.00 19.35           O  
ATOM   1417  CB  THR A  91      12.595  46.979  -8.076  1.00 19.35           C  
ATOM   1418  OG1 THR A  91      11.304  46.839  -8.687  1.00 19.35           O  
ATOM   1419  CG2 THR A  91      12.469  47.812  -6.805  1.00 19.35           C  
ATOM   1420  H   THR A  91      13.099  46.138 -10.473  1.00 19.35           H  
ATOM   1421  HA  THR A  91      13.184  48.656  -9.293  1.00 19.35           H  
ATOM   1422  HB  THR A  91      12.972  45.988  -7.819  1.00 19.35           H  
ATOM   1423  HG1 THR A  91      11.350  46.174  -9.414  1.00 19.35           H  
ATOM   1424 1HG2 THR A  91      11.784  47.322  -6.116  1.00 19.35           H  
ATOM   1425 2HG2 THR A  91      13.449  47.910  -6.336  1.00 19.35           H  
ATOM   1426 3HG2 THR A  91      12.089  48.801  -7.056  1.00 19.35           H  
ATOM   1427  N   GLU A  92      15.667  46.766  -8.172  1.00 22.15           N  
ATOM   1428  CA  GLU A  92      16.952  46.877  -7.501  1.00 22.15           C  
ATOM   1429  C   GLU A  92      18.066  46.664  -8.512  1.00 22.15           C  
ATOM   1430  O   GLU A  92      18.556  45.541  -8.660  1.00 22.15           O  
ATOM   1431  CB  GLU A  92      17.042  45.874  -6.348  1.00 22.15           C  
ATOM   1432  CG  GLU A  92      16.011  46.115  -5.233  1.00 22.15           C  
ATOM   1433  CD  GLU A  92      16.107  45.124  -4.083  1.00 22.15           C  
ATOM   1434  OE1 GLU A  92      16.939  44.250  -4.135  1.00 22.15           O  
ATOM   1435  OE2 GLU A  92      15.339  45.250  -3.157  1.00 22.15           O  
ATOM   1436  H   GLU A  92      15.357  45.878  -8.545  1.00 22.15           H  
ATOM   1437  HA  GLU A  92      17.060  47.881  -7.091  1.00 22.15           H  
ATOM   1438 1HB  GLU A  92      16.899  44.862  -6.730  1.00 22.15           H  
ATOM   1439 2HB  GLU A  92      18.035  45.922  -5.903  1.00 22.15           H  
ATOM   1440 1HG  GLU A  92      16.146  47.125  -4.842  1.00 22.15           H  
ATOM   1441 2HG  GLU A  92      15.015  46.057  -5.666  1.00 22.15           H  
ATOM   1442  N   PRO A  93      18.595  47.785  -9.026  1.00 22.28           N  
ATOM   1443  CA  PRO A  93      19.309  48.851  -9.788  1.00 22.28           C  
ATOM   1444  C   PRO A  93      18.570  50.174  -9.635  1.00 22.28           C  
ATOM   1445  O   PRO A  93      19.135  51.129  -9.114  1.00 22.28           O  
ATOM   1446  CB  PRO A  93      19.502  48.475 -11.254  1.00 22.28           C  
ATOM   1447  CG  PRO A  93      18.623  47.598 -11.502  1.00 22.28           C  
ATOM   1448  CD  PRO A  93      18.647  46.826 -10.289  1.00 22.28           C  
ATOM   1449  HA  PRO A  93      20.311  48.949  -9.355  1.00 22.28           H  
ATOM   1450 1HB  PRO A  93      19.394  49.377 -11.885  1.00 22.28           H  
ATOM   1451 2HB  PRO A  93      20.528  48.110 -11.415  1.00 22.28           H  
ATOM   1452 1HG  PRO A  93      17.675  48.061 -11.743  1.00 22.28           H  
ATOM   1453 2HG  PRO A  93      18.917  47.005 -12.378  1.00 22.28           H  
ATOM   1454 1HD  PRO A  93      17.721  46.204 -10.365  1.00 22.28           H  
ATOM   1455 2HD  PRO A  93      19.583  46.230 -10.309  1.00 22.28           H  
ATOM   1456  N   GLN A  94      17.283  50.253  -9.948  1.00 20.13           N  
ATOM   1457  CA  GLN A  94      16.623  51.559  -9.828  1.00 20.13           C  
ATOM   1458  C   GLN A  94      16.673  52.120  -8.398  1.00 20.13           C  
ATOM   1459  O   GLN A  94      16.835  53.325  -8.207  1.00 20.13           O  
ATOM   1460  CB  GLN A  94      15.171  51.451 -10.294  1.00 20.13           C  
ATOM   1461  CG  GLN A  94      15.023  51.243 -11.792  1.00 20.13           C  
ATOM   1462  CD  GLN A  94      13.591  50.990 -12.208  1.00 20.13           C  
ATOM   1463  OE1 GLN A  94      12.732  50.648 -11.387  1.00 20.13           O  
ATOM   1464  NE2 GLN A  94      13.321  51.154 -13.499  1.00 20.13           N  
ATOM   1465  H   GLN A  94      16.754  49.461 -10.315  1.00 20.13           H  
ATOM   1466  HA  GLN A  94      17.143  52.260 -10.478  1.00 20.13           H  
ATOM   1467 1HB  GLN A  94      14.691  50.617  -9.791  1.00 20.13           H  
ATOM   1468 2HB  GLN A  94      14.633  52.354 -10.015  1.00 20.13           H  
ATOM   1469 1HG  GLN A  94      15.366  52.145 -12.296  1.00 20.13           H  
ATOM   1470 2HG  GLN A  94      15.633  50.398 -12.097  1.00 20.13           H  
ATOM   1471 1HE2 GLN A  94      12.393  50.999 -13.839  1.00 20.13           H  
ATOM   1472 2HE2 GLN A  94      14.047  51.432 -14.129  1.00 20.13           H  
ATOM   1473  N   LYS A  95      16.570  51.248  -7.398  1.00 17.06           N  
ATOM   1474  CA  LYS A  95      16.629  51.643  -5.996  1.00 17.06           C  
ATOM   1475  C   LYS A  95      18.043  51.534  -5.410  1.00 17.06           C  
ATOM   1476  O   LYS A  95      18.228  51.716  -4.206  1.00 17.06           O  
ATOM   1477  CB  LYS A  95      15.669  50.793  -5.159  1.00 17.06           C  
ATOM   1478  CG  LYS A  95      14.193  50.905  -5.546  1.00 17.06           C  
ATOM   1479  CD  LYS A  95      13.635  52.287  -5.285  1.00 17.06           C  
ATOM   1480  CE  LYS A  95      12.141  52.330  -5.578  1.00 17.06           C  
ATOM   1481  NZ  LYS A  95      11.568  53.683  -5.344  1.00 17.06           N  
ATOM   1482  H   LYS A  95      16.400  50.273  -7.622  1.00 17.06           H  
ATOM   1483  HA  LYS A  95      16.322  52.686  -5.924  1.00 17.06           H  
ATOM   1484 1HB  LYS A  95      15.950  49.740  -5.260  1.00 17.06           H  
ATOM   1485 2HB  LYS A  95      15.768  51.058  -4.110  1.00 17.06           H  
ATOM   1486 1HG  LYS A  95      14.080  50.689  -6.607  1.00 17.06           H  
ATOM   1487 2HG  LYS A  95      13.617  50.173  -4.983  1.00 17.06           H  
ATOM   1488 1HD  LYS A  95      13.808  52.562  -4.245  1.00 17.06           H  
ATOM   1489 2HD  LYS A  95      14.148  53.007  -5.926  1.00 17.06           H  
ATOM   1490 1HE  LYS A  95      11.977  52.049  -6.619  1.00 17.06           H  
ATOM   1491 2HE  LYS A  95      11.632  51.612  -4.935  1.00 17.06           H  
ATOM   1492 1HZ  LYS A  95      10.579  53.669  -5.550  1.00 17.06           H  
ATOM   1493 2HZ  LYS A  95      11.707  53.945  -4.379  1.00 17.06           H  
ATOM   1494 3HZ  LYS A  95      12.028  54.352  -5.945  1.00 17.06           H  
ATOM   1495  N   ALA A  96      19.022  51.149  -6.233  1.00 14.07           N  
ATOM   1496  CA  ALA A  96      20.399  50.967  -5.777  1.00 14.07           C  
ATOM   1497  C   ALA A  96      21.325  52.059  -6.321  1.00 14.07           C  
ATOM   1498  O   ALA A  96      22.217  52.544  -5.622  1.00 14.07           O  
ATOM   1499  CB  ALA A  96      20.907  49.601  -6.206  1.00 14.07           C  
ATOM   1500  H   ALA A  96      18.828  51.045  -7.221  1.00 14.07           H  
ATOM   1501  HA  ALA A  96      20.408  51.027  -4.689  1.00 14.07           H  
ATOM   1502 1HB  ALA A  96      21.922  49.462  -5.839  1.00 14.07           H  
ATOM   1503 2HB  ALA A  96      20.260  48.823  -5.799  1.00 14.07           H  
ATOM   1504 3HB  ALA A  96      20.906  49.545  -7.279  1.00 14.07           H  
ATOM   1505  N   GLU A  97      21.116  52.408  -7.585  1.00 11.59           N  
ATOM   1506  CA  GLU A  97      21.922  53.371  -8.320  1.00 11.59           C  
ATOM   1507  C   GLU A  97      21.443  54.804  -8.100  1.00 11.59           C  
ATOM   1508  O   GLU A  97      20.288  55.038  -7.743  1.00 11.59           O  
ATOM   1509  CB  GLU A  97      21.893  53.023  -9.815  1.00 11.59           C  
ATOM   1510  CG  GLU A  97      22.509  51.652 -10.149  1.00 11.59           C  
ATOM   1511  CD  GLU A  97      22.485  51.305 -11.630  1.00 11.59           C  
ATOM   1512  OE1 GLU A  97      21.801  51.968 -12.374  1.00 11.59           O  
ATOM   1513  OE2 GLU A  97      23.150  50.366 -12.006  1.00 11.59           O  
ATOM   1514  H   GLU A  97      20.362  51.960  -8.088  1.00 11.59           H  
ATOM   1515  HA  GLU A  97      22.950  53.302  -7.965  1.00 11.59           H  
ATOM   1516 1HB  GLU A  97      20.859  53.019 -10.164  1.00 11.59           H  
ATOM   1517 2HB  GLU A  97      22.427  53.788 -10.380  1.00 11.59           H  
ATOM   1518 1HG  GLU A  97      23.541  51.641  -9.804  1.00 11.59           H  
ATOM   1519 2HG  GLU A  97      21.964  50.887  -9.596  1.00 11.59           H  
ATOM   1520  N   ASN A  98      22.347  55.757  -8.317  1.00  9.81           N  
ATOM   1521  CA  ASN A  98      22.025  57.176  -8.223  1.00  9.81           C  
ATOM   1522  C   ASN A  98      21.778  57.753  -9.611  1.00  9.81           C  
ATOM   1523  O   ASN A  98      21.132  58.792  -9.751  1.00  9.81           O  
ATOM   1524  OXT ASN A  98      22.422  57.306 -10.558  1.00  9.81           O  
ATOM   1525  CB  ASN A  98      23.137  57.936  -7.520  1.00  9.81           C  
ATOM   1526  CG  ASN A  98      23.282  57.567  -6.061  1.00  9.81           C  
ATOM   1527  OD1 ASN A  98      22.289  57.381  -5.352  1.00  9.81           O  
ATOM   1528  ND2 ASN A  98      24.506  57.466  -5.601  1.00  9.81           N  
ATOM   1529  H   ASN A  98      23.282  55.485  -8.582  1.00  9.81           H  
ATOM   1530  HA  ASN A  98      21.103  57.291  -7.652  1.00  9.81           H  
ATOM   1531 1HB  ASN A  98      24.082  57.738  -8.026  1.00  9.81           H  
ATOM   1532 2HB  ASN A  98      22.947  59.007  -7.594  1.00  9.81           H  
ATOM   1533 1HD2 ASN A  98      24.662  57.228  -4.642  1.00  9.81           H  
ATOM   1534 2HD2 ASN A  98      25.283  57.631  -6.207  1.00  9.81           H  
TER    1535
ENDMDL

REMARK ID 414519 MODEL 5 2022-09-17_00000195_3_19
PFRMAT TS
TARGET 2022-09-17_00000195_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.024   0.798  -2.320  1.00 14.02           N  
ATOM      2  CA  MET A   1       0.312   0.222  -2.412  1.00 14.02           C  
ATOM      3  C   MET A   1       1.433   1.260  -2.510  1.00 14.02           C  
ATOM      4  O   MET A   1       2.609   0.890  -2.488  1.00 14.02           O  
ATOM      5  CB  MET A   1       0.392  -0.722  -3.611  1.00 14.02           C  
ATOM      6  CG  MET A   1      -0.486  -1.959  -3.498  1.00 14.02           C  
ATOM      7  SD  MET A   1      -0.459  -2.977  -4.988  1.00 14.02           S  
ATOM      8  CE  MET A   1       1.223  -3.562  -4.957  1.00 14.02           C  
ATOM      9 1H   MET A   1      -1.207   1.353  -3.143  1.00 14.02           H  
ATOM     10 2H   MET A   1      -1.701   0.049  -2.267  1.00 14.02           H  
ATOM     11 3H   MET A   1      -1.096   1.370  -1.492  1.00 14.02           H  
ATOM     12  HA  MET A   1       0.489  -0.360  -1.507  1.00 14.02           H  
ATOM     13 1HB  MET A   1       0.109  -0.187  -4.516  1.00 14.02           H  
ATOM     14 2HB  MET A   1       1.424  -1.056  -3.738  1.00 14.02           H  
ATOM     15 1HG  MET A   1      -0.145  -2.566  -2.661  1.00 14.02           H  
ATOM     16 2HG  MET A   1      -1.515  -1.657  -3.306  1.00 14.02           H  
ATOM     17 1HE  MET A   1       1.401  -4.214  -5.812  1.00 14.02           H  
ATOM     18 2HE  MET A   1       1.891  -2.706  -5.008  1.00 14.02           H  
ATOM     19 3HE  MET A   1       1.404  -4.115  -4.033  1.00 14.02           H  
ATOM     20  N   ALA A   2       1.100   2.557  -2.591  1.00 13.88           N  
ATOM     21  CA  ALA A   2       2.160   3.566  -2.736  1.00 13.88           C  
ATOM     22  C   ALA A   2       3.160   3.545  -1.583  1.00 13.88           C  
ATOM     23  O   ALA A   2       4.355   3.721  -1.809  1.00 13.88           O  
ATOM     24  CB  ALA A   2       1.554   4.952  -2.839  1.00 13.88           C  
ATOM     25  H   ALA A   2       0.145   2.873  -2.589  1.00 13.88           H  
ATOM     26  HA  ALA A   2       2.704   3.349  -3.657  1.00 13.88           H  
ATOM     27 1HB  ALA A   2       2.351   5.682  -2.984  1.00 13.88           H  
ATOM     28 2HB  ALA A   2       0.870   4.989  -3.686  1.00 13.88           H  
ATOM     29 3HB  ALA A   2       1.013   5.185  -1.924  1.00 13.88           H  
ATOM     30  N   THR A   3       2.700   3.288  -0.354  1.00 13.22           N  
ATOM     31  CA  THR A   3       3.640   3.261   0.760  1.00 13.22           C  
ATOM     32  C   THR A   3       4.670   2.174   0.531  1.00 13.22           C  
ATOM     33  O   THR A   3       5.863   2.381   0.746  1.00 13.22           O  
ATOM     34  CB  THR A   3       2.953   3.029   2.110  1.00 13.22           C  
ATOM     35  OG1 THR A   3       2.048   4.111   2.388  1.00 13.22           O  
ATOM     36  CG2 THR A   3       4.011   2.947   3.204  1.00 13.22           C  
ATOM     37  H   THR A   3       1.717   3.139  -0.197  1.00 13.22           H  
ATOM     38  HA  THR A   3       4.162   4.216   0.803  1.00 13.22           H  
ATOM     39  HB  THR A   3       2.393   2.096   2.080  1.00 13.22           H  
ATOM     40  HG1 THR A   3       1.658   3.984   3.259  1.00 13.22           H  
ATOM     41 1HG2 THR A   3       3.529   2.779   4.165  1.00 13.22           H  
ATOM     42 2HG2 THR A   3       4.692   2.120   2.990  1.00 13.22           H  
ATOM     43 3HG2 THR A   3       4.574   3.879   3.237  1.00 13.22           H  
ATOM     44  N   MET A   4       4.216   1.001   0.094  1.00 12.18           N  
ATOM     45  CA  MET A   4       5.135  -0.094  -0.153  1.00 12.18           C  
ATOM     46  C   MET A   4       6.185   0.329  -1.152  1.00 12.18           C  
ATOM     47  O   MET A   4       7.375   0.107  -0.939  1.00 12.18           O  
ATOM     48  CB  MET A   4       4.425  -1.302  -0.728  1.00 12.18           C  
ATOM     49  CG  MET A   4       5.352  -2.443  -1.045  1.00 12.18           C  
ATOM     50  SD  MET A   4       4.569  -3.682  -2.048  1.00 12.18           S  
ATOM     51  CE  MET A   4       4.497  -2.722  -3.562  1.00 12.18           C  
ATOM     52  H   MET A   4       3.232   0.885  -0.091  1.00 12.18           H  
ATOM     53  HA  MET A   4       5.634  -0.358   0.779  1.00 12.18           H  
ATOM     54 1HB  MET A   4       3.668  -1.651  -0.031  1.00 12.18           H  
ATOM     55 2HB  MET A   4       3.922  -1.028  -1.650  1.00 12.18           H  
ATOM     56 1HG  MET A   4       6.214  -2.059  -1.583  1.00 12.18           H  
ATOM     57 2HG  MET A   4       5.700  -2.908  -0.124  1.00 12.18           H  
ATOM     58 1HE  MET A   4       4.058  -3.318  -4.351  1.00 12.18           H  
ATOM     59 2HE  MET A   4       3.895  -1.822  -3.399  1.00 12.18           H  
ATOM     60 3HE  MET A   4       5.501  -2.427  -3.856  1.00 12.18           H  
ATOM     61  N   GLU A   5       5.739   0.940  -2.256  1.00 10.99           N  
ATOM     62  CA  GLU A   5       6.700   1.320  -3.278  1.00 10.99           C  
ATOM     63  C   GLU A   5       7.693   2.347  -2.744  1.00 10.99           C  
ATOM     64  O   GLU A   5       8.889   2.251  -3.037  1.00 10.99           O  
ATOM     65  CB  GLU A   5       5.987   1.872  -4.519  1.00 10.99           C  
ATOM     66  CG  GLU A   5       5.220   0.809  -5.322  1.00 10.99           C  
ATOM     67  CD  GLU A   5       4.556   1.359  -6.582  1.00 10.99           C  
ATOM     68  OE1 GLU A   5       4.590   2.551  -6.789  1.00 10.99           O  
ATOM     69  OE2 GLU A   5       4.026   0.575  -7.340  1.00 10.99           O  
ATOM     70  H   GLU A   5       4.740   1.107  -2.375  1.00 10.99           H  
ATOM     71  HA  GLU A   5       7.250   0.438  -3.577  1.00 10.99           H  
ATOM     72 1HB  GLU A   5       5.274   2.640  -4.214  1.00 10.99           H  
ATOM     73 2HB  GLU A   5       6.714   2.340  -5.179  1.00 10.99           H  
ATOM     74 1HG  GLU A   5       5.905   0.009  -5.599  1.00 10.99           H  
ATOM     75 2HG  GLU A   5       4.451   0.382  -4.674  1.00 10.99           H  
ATOM     76  N   LEU A   6       7.239   3.280  -1.911  1.00  9.91           N  
ATOM     77  CA  LEU A   6       8.139   4.276  -1.345  1.00  9.91           C  
ATOM     78  C   LEU A   6       9.181   3.602  -0.458  1.00  9.91           C  
ATOM     79  O   LEU A   6      10.367   3.953  -0.501  1.00  9.91           O  
ATOM     80  CB  LEU A   6       7.334   5.304  -0.552  1.00  9.91           C  
ATOM     81  CG  LEU A   6       6.446   6.220  -1.413  1.00  9.91           C  
ATOM     82  CD1 LEU A   6       5.531   7.034  -0.516  1.00  9.91           C  
ATOM     83  CD2 LEU A   6       7.329   7.121  -2.258  1.00  9.91           C  
ATOM     84  H   LEU A   6       6.238   3.323  -1.702  1.00  9.91           H  
ATOM     85  HA  LEU A   6       8.655   4.780  -2.161  1.00  9.91           H  
ATOM     86 1HB  LEU A   6       6.688   4.775   0.144  1.00  9.91           H  
ATOM     87 2HB  LEU A   6       8.020   5.927   0.018  1.00  9.91           H  
ATOM     88  HG  LEU A   6       5.833   5.618  -2.069  1.00  9.91           H  
ATOM     89 1HD1 LEU A   6       4.897   7.672  -1.129  1.00  9.91           H  
ATOM     90 2HD1 LEU A   6       4.908   6.359   0.066  1.00  9.91           H  
ATOM     91 3HD1 LEU A   6       6.128   7.648   0.155  1.00  9.91           H  
ATOM     92 1HD2 LEU A   6       6.700   7.763  -2.876  1.00  9.91           H  
ATOM     93 2HD2 LEU A   6       7.951   7.737  -1.609  1.00  9.91           H  
ATOM     94 3HD2 LEU A   6       7.964   6.509  -2.898  1.00  9.91           H  
ATOM     95  N   VAL A   7       8.749   2.594   0.300  1.00  9.08           N  
ATOM     96  CA  VAL A   7       9.658   1.839   1.142  1.00  9.08           C  
ATOM     97  C   VAL A   7      10.661   1.083   0.294  1.00  9.08           C  
ATOM     98  O   VAL A   7      11.845   1.062   0.611  1.00  9.08           O  
ATOM     99  CB  VAL A   7       8.915   0.863   2.061  1.00  9.08           C  
ATOM    100  CG1 VAL A   7       9.923  -0.043   2.747  1.00  9.08           C  
ATOM    101  CG2 VAL A   7       8.122   1.654   3.106  1.00  9.08           C  
ATOM    102  H   VAL A   7       7.754   2.360   0.303  1.00  9.08           H  
ATOM    103  HA  VAL A   7      10.198   2.543   1.774  1.00  9.08           H  
ATOM    104  HB  VAL A   7       8.241   0.245   1.469  1.00  9.08           H  
ATOM    105 1HG1 VAL A   7       9.401  -0.743   3.396  1.00  9.08           H  
ATOM    106 2HG1 VAL A   7      10.474  -0.592   1.988  1.00  9.08           H  
ATOM    107 3HG1 VAL A   7      10.616   0.556   3.338  1.00  9.08           H  
ATOM    108 1HG2 VAL A   7       7.592   0.964   3.760  1.00  9.08           H  
ATOM    109 2HG2 VAL A   7       8.806   2.263   3.693  1.00  9.08           H  
ATOM    110 3HG2 VAL A   7       7.409   2.299   2.612  1.00  9.08           H  
ATOM    111  N   LEU A   8      10.203   0.469  -0.794  1.00  8.56           N  
ATOM    112  CA  LEU A   8      11.126  -0.271  -1.636  1.00  8.56           C  
ATOM    113  C   LEU A   8      12.168   0.666  -2.246  1.00  8.56           C  
ATOM    114  O   LEU A   8      13.354   0.321  -2.285  1.00  8.56           O  
ATOM    115  CB  LEU A   8      10.342  -0.994  -2.731  1.00  8.56           C  
ATOM    116  CG  LEU A   8       9.457  -2.146  -2.219  1.00  8.56           C  
ATOM    117  CD1 LEU A   8       8.595  -2.670  -3.360  1.00  8.56           C  
ATOM    118  CD2 LEU A   8      10.336  -3.227  -1.628  1.00  8.56           C  
ATOM    119  H   LEU A   8       9.209   0.495  -1.010  1.00  8.56           H  
ATOM    120  HA  LEU A   8      11.634  -1.009  -1.030  1.00  8.56           H  
ATOM    121 1HB  LEU A   8       9.699  -0.274  -3.230  1.00  8.56           H  
ATOM    122 2HB  LEU A   8      11.044  -1.397  -3.459  1.00  8.56           H  
ATOM    123  HG  LEU A   8       8.797  -1.778  -1.446  1.00  8.56           H  
ATOM    124 1HD1 LEU A   8       7.957  -3.475  -2.993  1.00  8.56           H  
ATOM    125 2HD1 LEU A   8       7.973  -1.865  -3.742  1.00  8.56           H  
ATOM    126 3HD1 LEU A   8       9.233  -3.046  -4.154  1.00  8.56           H  
ATOM    127 1HD2 LEU A   8       9.709  -4.037  -1.253  1.00  8.56           H  
ATOM    128 2HD2 LEU A   8      11.008  -3.610  -2.395  1.00  8.56           H  
ATOM    129 3HD2 LEU A   8      10.918  -2.809  -0.810  1.00  8.56           H  
ATOM    130  N   VAL A   9      11.777   1.880  -2.638  1.00  8.38           N  
ATOM    131  CA  VAL A   9      12.749   2.829  -3.178  1.00  8.38           C  
ATOM    132  C   VAL A   9      13.784   3.169  -2.112  1.00  8.38           C  
ATOM    133  O   VAL A   9      14.995   3.180  -2.375  1.00  8.38           O  
ATOM    134  CB  VAL A   9      12.063   4.118  -3.663  1.00  8.38           C  
ATOM    135  CG1 VAL A   9      13.113   5.162  -4.009  1.00  8.38           C  
ATOM    136  CG2 VAL A   9      11.218   3.816  -4.887  1.00  8.38           C  
ATOM    137  H   VAL A   9      10.784   2.128  -2.599  1.00  8.38           H  
ATOM    138  HA  VAL A   9      13.252   2.366  -4.026  1.00  8.38           H  
ATOM    139  HB  VAL A   9      11.432   4.512  -2.864  1.00  8.38           H  
ATOM    140 1HG1 VAL A   9      12.623   6.074  -4.343  1.00  8.38           H  
ATOM    141 2HG1 VAL A   9      13.715   5.375  -3.125  1.00  8.38           H  
ATOM    142 3HG1 VAL A   9      13.756   4.782  -4.803  1.00  8.38           H  
ATOM    143 1HG2 VAL A   9      10.728   4.727  -5.224  1.00  8.38           H  
ATOM    144 2HG2 VAL A   9      11.857   3.429  -5.679  1.00  8.38           H  
ATOM    145 3HG2 VAL A   9      10.471   3.077  -4.642  1.00  8.38           H  
ATOM    146  N   PHE A  10      13.306   3.419  -0.893  1.00  8.45           N  
ATOM    147  CA  PHE A  10      14.177   3.696   0.236  1.00  8.45           C  
ATOM    148  C   PHE A  10      15.162   2.561   0.471  1.00  8.45           C  
ATOM    149  O   PHE A  10      16.372   2.791   0.559  1.00  8.45           O  
ATOM    150  CB  PHE A  10      13.332   3.944   1.484  1.00  8.45           C  
ATOM    151  CG  PHE A  10      14.078   4.024   2.766  1.00  8.45           C  
ATOM    152  CD1 PHE A  10      14.818   5.142   3.108  1.00  8.45           C  
ATOM    153  CD2 PHE A  10      13.999   2.971   3.662  1.00  8.45           C  
ATOM    154  CE1 PHE A  10      15.476   5.199   4.320  1.00  8.45           C  
ATOM    155  CE2 PHE A  10      14.644   3.028   4.871  1.00  8.45           C  
ATOM    156  CZ  PHE A  10      15.387   4.146   5.203  1.00  8.45           C  
ATOM    157  H   PHE A  10      12.295   3.422  -0.743  1.00  8.45           H  
ATOM    158  HA  PHE A  10      14.744   4.600   0.016  1.00  8.45           H  
ATOM    159 1HB  PHE A  10      12.773   4.869   1.356  1.00  8.45           H  
ATOM    160 2HB  PHE A  10      12.606   3.157   1.581  1.00  8.45           H  
ATOM    161  HD1 PHE A  10      14.875   5.977   2.409  1.00  8.45           H  
ATOM    162  HD2 PHE A  10      13.406   2.091   3.395  1.00  8.45           H  
ATOM    163  HE1 PHE A  10      16.058   6.081   4.582  1.00  8.45           H  
ATOM    164  HE2 PHE A  10      14.572   2.194   5.568  1.00  8.45           H  
ATOM    165  HZ  PHE A  10      15.901   4.194   6.161  1.00  8.45           H  
ATOM    166  N   LEU A  11      14.660   1.336   0.542  1.00  8.59           N  
ATOM    167  CA  LEU A  11      15.522   0.203   0.804  1.00  8.59           C  
ATOM    168  C   LEU A  11      16.536   0.023  -0.313  1.00  8.59           C  
ATOM    169  O   LEU A  11      17.707  -0.259  -0.058  1.00  8.59           O  
ATOM    170  CB  LEU A  11      14.682  -1.057   0.942  1.00  8.59           C  
ATOM    171  CG  LEU A  11      13.762  -1.100   2.171  1.00  8.59           C  
ATOM    172  CD1 LEU A  11      12.884  -2.330   2.075  1.00  8.59           C  
ATOM    173  CD2 LEU A  11      14.587  -1.077   3.428  1.00  8.59           C  
ATOM    174  H   LEU A  11      13.655   1.196   0.443  1.00  8.59           H  
ATOM    175  HA  LEU A  11      16.054   0.386   1.735  1.00  8.59           H  
ATOM    176 1HB  LEU A  11      14.049  -1.139   0.055  1.00  8.59           H  
ATOM    177 2HB  LEU A  11      15.342  -1.921   0.976  1.00  8.59           H  
ATOM    178  HG  LEU A  11      13.121  -0.235   2.172  1.00  8.59           H  
ATOM    179 1HD1 LEU A  11      12.211  -2.362   2.931  1.00  8.59           H  
ATOM    180 2HD1 LEU A  11      12.301  -2.281   1.158  1.00  8.59           H  
ATOM    181 3HD1 LEU A  11      13.505  -3.222   2.066  1.00  8.59           H  
ATOM    182 1HD2 LEU A  11      13.925  -1.097   4.293  1.00  8.59           H  
ATOM    183 2HD2 LEU A  11      15.246  -1.944   3.452  1.00  8.59           H  
ATOM    184 3HD2 LEU A  11      15.176  -0.168   3.445  1.00  8.59           H  
ATOM    185  N   CYS A  12      16.111   0.233  -1.559  1.00  8.83           N  
ATOM    186  CA  CYS A  12      17.019   0.083  -2.680  1.00  8.83           C  
ATOM    187  C   CYS A  12      18.135   1.111  -2.585  1.00  8.83           C  
ATOM    188  O   CYS A  12      19.301   0.798  -2.847  1.00  8.83           O  
ATOM    189  CB  CYS A  12      16.272   0.253  -3.999  1.00  8.83           C  
ATOM    190  SG  CYS A  12      15.121  -1.095  -4.358  1.00  8.83           S  
ATOM    191  H   CYS A  12      15.133   0.463  -1.737  1.00  8.83           H  
ATOM    192  HA  CYS A  12      17.450  -0.915  -2.648  1.00  8.83           H  
ATOM    193 1HB  CYS A  12      15.704   1.182  -3.975  1.00  8.83           H  
ATOM    194 2HB  CYS A  12      16.986   0.322  -4.816  1.00  8.83           H  
ATOM    195  HG  CYS A  12      14.229  -0.731  -3.407  1.00  8.83           H  
ATOM    196  N   SER A  13      17.786   2.332  -2.169  1.00  9.19           N  
ATOM    197  CA  SER A  13      18.760   3.396  -2.024  1.00  9.19           C  
ATOM    198  C   SER A  13      19.780   3.026  -0.948  1.00  9.19           C  
ATOM    199  O   SER A  13      20.978   3.258  -1.118  1.00  9.19           O  
ATOM    200  CB  SER A  13      18.060   4.692  -1.674  1.00  9.19           C  
ATOM    201  OG  SER A  13      17.212   5.095  -2.720  1.00  9.19           O  
ATOM    202  H   SER A  13      16.803   2.538  -1.981  1.00  9.19           H  
ATOM    203  HA  SER A  13      19.284   3.520  -2.971  1.00  9.19           H  
ATOM    204 1HB  SER A  13      17.484   4.568  -0.764  1.00  9.19           H  
ATOM    205 2HB  SER A  13      18.803   5.464  -1.488  1.00  9.19           H  
ATOM    206  HG  SER A  13      16.514   4.402  -2.763  1.00  9.19           H  
ATOM    207  N   LEU A  14      19.311   2.410   0.148  1.00  9.47           N  
ATOM    208  CA  LEU A  14      20.206   1.993   1.228  1.00  9.47           C  
ATOM    209  C   LEU A  14      21.175   0.916   0.748  1.00  9.47           C  
ATOM    210  O   LEU A  14      22.333   0.876   1.167  1.00  9.47           O  
ATOM    211  CB  LEU A  14      19.438   1.387   2.406  1.00  9.47           C  
ATOM    212  CG  LEU A  14      18.530   2.289   3.213  1.00  9.47           C  
ATOM    213  CD1 LEU A  14      17.845   1.428   4.234  1.00  9.47           C  
ATOM    214  CD2 LEU A  14      19.313   3.400   3.853  1.00  9.47           C  
ATOM    215  H   LEU A  14      18.303   2.267   0.239  1.00  9.47           H  
ATOM    216  HA  LEU A  14      20.774   2.858   1.564  1.00  9.47           H  
ATOM    217 1HB  LEU A  14      18.830   0.572   2.029  1.00  9.47           H  
ATOM    218 2HB  LEU A  14      20.166   0.966   3.094  1.00  9.47           H  
ATOM    219  HG  LEU A  14      17.769   2.719   2.571  1.00  9.47           H  
ATOM    220 1HD1 LEU A  14      17.185   2.022   4.822  1.00  9.47           H  
ATOM    221 2HD1 LEU A  14      17.291   0.653   3.730  1.00  9.47           H  
ATOM    222 3HD1 LEU A  14      18.593   0.976   4.881  1.00  9.47           H  
ATOM    223 1HD2 LEU A  14      18.636   4.028   4.435  1.00  9.47           H  
ATOM    224 2HD2 LEU A  14      20.074   2.979   4.507  1.00  9.47           H  
ATOM    225 3HD2 LEU A  14      19.789   4.000   3.077  1.00  9.47           H  
ATOM    226  N   LEU A  15      20.688   0.039  -0.129  1.00  9.52           N  
ATOM    227  CA  LEU A  15      21.471  -1.055  -0.685  1.00  9.52           C  
ATOM    228  C   LEU A  15      22.416  -0.616  -1.796  1.00  9.52           C  
ATOM    229  O   LEU A  15      23.479  -1.209  -1.984  1.00  9.52           O  
ATOM    230  CB  LEU A  15      20.524  -2.131  -1.214  1.00  9.52           C  
ATOM    231  CG  LEU A  15      19.708  -2.844  -0.142  1.00  9.52           C  
ATOM    232  CD1 LEU A  15      18.689  -3.751  -0.807  1.00  9.52           C  
ATOM    233  CD2 LEU A  15      20.651  -3.622   0.755  1.00  9.52           C  
ATOM    234  H   LEU A  15      19.705   0.116  -0.394  1.00  9.52           H  
ATOM    235  HA  LEU A  15      22.069  -1.480   0.117  1.00  9.52           H  
ATOM    236 1HB  LEU A  15      19.826  -1.660  -1.905  1.00  9.52           H  
ATOM    237 2HB  LEU A  15      21.105  -2.872  -1.759  1.00  9.52           H  
ATOM    238  HG  LEU A  15      19.176  -2.117   0.460  1.00  9.52           H  
ATOM    239 1HD1 LEU A  15      18.098  -4.257  -0.043  1.00  9.52           H  
ATOM    240 2HD1 LEU A  15      18.029  -3.149  -1.434  1.00  9.52           H  
ATOM    241 3HD1 LEU A  15      19.201  -4.491  -1.419  1.00  9.52           H  
ATOM    242 1HD2 LEU A  15      20.077  -4.129   1.531  1.00  9.52           H  
ATOM    243 2HD2 LEU A  15      21.194  -4.358   0.164  1.00  9.52           H  
ATOM    244 3HD2 LEU A  15      21.358  -2.932   1.218  1.00  9.52           H  
ATOM    245  N   ALA A  16      22.072   0.447  -2.511  1.00  9.27           N  
ATOM    246  CA  ALA A  16      22.895   0.907  -3.615  1.00  9.27           C  
ATOM    247  C   ALA A  16      24.403   1.002  -3.275  1.00  9.27           C  
ATOM    248  O   ALA A  16      25.194   0.493  -4.067  1.00  9.27           O  
ATOM    249  CB  ALA A  16      22.368   2.244  -4.111  1.00  9.27           C  
ATOM    250  H   ALA A  16      21.175   0.900  -2.335  1.00  9.27           H  
ATOM    251  HA  ALA A  16      22.790   0.185  -4.426  1.00  9.27           H  
ATOM    252 1HB  ALA A  16      22.941   2.565  -4.977  1.00  9.27           H  
ATOM    253 2HB  ALA A  16      21.320   2.117  -4.391  1.00  9.27           H  
ATOM    254 3HB  ALA A  16      22.429   2.993  -3.346  1.00  9.27           H  
ATOM    255  N   PRO A  17      24.884   1.607  -2.153  1.00  8.77           N  
ATOM    256  CA  PRO A  17      26.297   1.642  -1.813  1.00  8.77           C  
ATOM    257  C   PRO A  17      26.893   0.267  -1.529  1.00  8.77           C  
ATOM    258  O   PRO A  17      28.110   0.091  -1.613  1.00  8.77           O  
ATOM    259  CB  PRO A  17      26.335   2.541  -0.571  1.00  8.77           C  
ATOM    260  CG  PRO A  17      24.951   2.483  -0.007  1.00  8.77           C  
ATOM    261  CD  PRO A  17      24.050   2.389  -1.208  1.00  8.77           C  
ATOM    262  HA  PRO A  17      26.838   2.122  -2.633  1.00  8.77           H  
ATOM    263 1HB  PRO A  17      27.093   2.170   0.136  1.00  8.77           H  
ATOM    264 2HB  PRO A  17      26.635   3.560  -0.856  1.00  8.77           H  
ATOM    265 1HG  PRO A  17      24.845   1.610   0.655  1.00  8.77           H  
ATOM    266 2HG  PRO A  17      24.741   3.370   0.605  1.00  8.77           H  
ATOM    267 1HD  PRO A  17      23.176   1.911  -0.899  1.00  8.77           H  
ATOM    268 2HD  PRO A  17      23.845   3.387  -1.601  1.00  8.77           H  
ATOM    269  N   MET A  18      26.062  -0.724  -1.196  1.00  8.14           N  
ATOM    270  CA  MET A  18      26.577  -2.052  -0.906  1.00  8.14           C  
ATOM    271  C   MET A  18      26.809  -2.745  -2.234  1.00  8.14           C  
ATOM    272  O   MET A  18      27.756  -3.525  -2.412  1.00  8.14           O  
ATOM    273  CB  MET A  18      25.593  -2.826  -0.036  1.00  8.14           C  
ATOM    274  CG  MET A  18      25.384  -2.224   1.347  1.00  8.14           C  
ATOM    275  SD  MET A  18      26.900  -2.145   2.332  1.00  8.14           S  
ATOM    276  CE  MET A  18      27.435  -0.455   2.068  1.00  8.14           C  
ATOM    277  H   MET A  18      25.057  -0.588  -1.171  1.00  8.14           H  
ATOM    278  HA  MET A  18      27.532  -1.965  -0.388  1.00  8.14           H  
ATOM    279 1HB  MET A  18      24.624  -2.867  -0.526  1.00  8.14           H  
ATOM    280 2HB  MET A  18      25.940  -3.851   0.085  1.00  8.14           H  
ATOM    281 1HG  MET A  18      24.980  -1.209   1.239  1.00  8.14           H  
ATOM    282 2HG  MET A  18      24.652  -2.819   1.891  1.00  8.14           H  
ATOM    283 1HE  MET A  18      28.347  -0.271   2.631  1.00  8.14           H  
ATOM    284 2HE  MET A  18      27.629  -0.299   1.023  1.00  8.14           H  
ATOM    285 3HE  MET A  18      26.654   0.234   2.402  1.00  8.14           H  
ATOM    286  N   VAL A  19      25.955  -2.405  -3.198  1.00  7.48           N  
ATOM    287  CA  VAL A  19      26.083  -2.939  -4.537  1.00  7.48           C  
ATOM    288  C   VAL A  19      27.340  -2.363  -5.155  1.00  7.48           C  
ATOM    289  O   VAL A  19      28.151  -3.090  -5.733  1.00  7.48           O  
ATOM    290  CB  VAL A  19      24.866  -2.576  -5.400  1.00  7.48           C  
ATOM    291  CG1 VAL A  19      25.111  -2.999  -6.837  1.00  7.48           C  
ATOM    292  CG2 VAL A  19      23.622  -3.249  -4.827  1.00  7.48           C  
ATOM    293  H   VAL A  19      25.185  -1.772  -2.972  1.00  7.48           H  
ATOM    294  HA  VAL A  19      26.172  -4.024  -4.482  1.00  7.48           H  
ATOM    295  HB  VAL A  19      24.729  -1.503  -5.398  1.00  7.48           H  
ATOM    296 1HG1 VAL A  19      24.251  -2.725  -7.447  1.00  7.48           H  
ATOM    297 2HG1 VAL A  19      26.001  -2.493  -7.216  1.00  7.48           H  
ATOM    298 3HG1 VAL A  19      25.259  -4.077  -6.879  1.00  7.48           H  
ATOM    299 1HG2 VAL A  19      22.755  -2.984  -5.430  1.00  7.48           H  
ATOM    300 2HG2 VAL A  19      23.756  -4.328  -4.835  1.00  7.48           H  
ATOM    301 3HG2 VAL A  19      23.469  -2.912  -3.807  1.00  7.48           H  
ATOM    302  N   LEU A  20      27.521  -1.055  -4.997  1.00  6.93           N  
ATOM    303  CA  LEU A  20      28.694  -0.390  -5.526  1.00  6.93           C  
ATOM    304  C   LEU A  20      29.968  -0.905  -4.864  1.00  6.93           C  
ATOM    305  O   LEU A  20      30.970  -1.141  -5.542  1.00  6.93           O  
ATOM    306  CB  LEU A  20      28.545   1.108  -5.317  1.00  6.93           C  
ATOM    307  CG  LEU A  20      27.431   1.747  -6.156  1.00  6.93           C  
ATOM    308  CD1 LEU A  20      27.220   3.188  -5.721  1.00  6.93           C  
ATOM    309  CD2 LEU A  20      27.810   1.655  -7.621  1.00  6.93           C  
ATOM    310  H   LEU A  20      26.804  -0.507  -4.516  1.00  6.93           H  
ATOM    311  HA  LEU A  20      28.751  -0.596  -6.595  1.00  6.93           H  
ATOM    312 1HB  LEU A  20      28.328   1.287  -4.270  1.00  6.93           H  
ATOM    313 2HB  LEU A  20      29.484   1.597  -5.563  1.00  6.93           H  
ATOM    314  HG  LEU A  20      26.504   1.210  -5.999  1.00  6.93           H  
ATOM    315 1HD1 LEU A  20      26.423   3.632  -6.315  1.00  6.93           H  
ATOM    316 2HD1 LEU A  20      26.942   3.214  -4.673  1.00  6.93           H  
ATOM    317 3HD1 LEU A  20      28.139   3.751  -5.867  1.00  6.93           H  
ATOM    318 1HD2 LEU A  20      27.019   2.096  -8.228  1.00  6.93           H  
ATOM    319 2HD2 LEU A  20      28.742   2.194  -7.790  1.00  6.93           H  
ATOM    320 3HD2 LEU A  20      27.939   0.608  -7.896  1.00  6.93           H  
ATOM    321  N   ALA A  21      29.927  -1.123  -3.543  1.00  6.47           N  
ATOM    322  CA  ALA A  21      31.085  -1.668  -2.855  1.00  6.47           C  
ATOM    323  C   ALA A  21      31.415  -3.058  -3.385  1.00  6.47           C  
ATOM    324  O   ALA A  21      32.584  -3.380  -3.628  1.00  6.47           O  
ATOM    325  CB  ALA A  21      30.819  -1.737  -1.363  1.00  6.47           C  
ATOM    326  H   ALA A  21      29.104  -0.880  -2.996  1.00  6.47           H  
ATOM    327  HA  ALA A  21      31.935  -1.016  -3.045  1.00  6.47           H  
ATOM    328 1HB  ALA A  21      31.695  -2.131  -0.855  1.00  6.47           H  
ATOM    329 2HB  ALA A  21      30.594  -0.738  -0.988  1.00  6.47           H  
ATOM    330 3HB  ALA A  21      29.967  -2.390  -1.180  1.00  6.47           H  
ATOM    331  N   SER A  22      30.380  -3.867  -3.626  1.00  6.17           N  
ATOM    332  CA  SER A  22      30.583  -5.206  -4.137  1.00  6.17           C  
ATOM    333  C   SER A  22      31.198  -5.127  -5.524  1.00  6.17           C  
ATOM    334  O   SER A  22      32.118  -5.882  -5.851  1.00  6.17           O  
ATOM    335  CB  SER A  22      29.263  -5.948  -4.189  1.00  6.17           C  
ATOM    336  OG  SER A  22      28.736  -6.125  -2.897  1.00  6.17           O  
ATOM    337  H   SER A  22      29.430  -3.569  -3.405  1.00  6.17           H  
ATOM    338  HA  SER A  22      31.272  -5.735  -3.477  1.00  6.17           H  
ATOM    339 1HB  SER A  22      28.555  -5.397  -4.800  1.00  6.17           H  
ATOM    340 2HB  SER A  22      29.414  -6.917  -4.659  1.00  6.17           H  
ATOM    341  HG  SER A  22      28.481  -5.221  -2.590  1.00  6.17           H  
ATOM    342  N   ALA A  23      30.702  -4.189  -6.337  1.00  6.28           N  
ATOM    343  CA  ALA A  23      31.226  -4.015  -7.676  1.00  6.28           C  
ATOM    344  C   ALA A  23      32.698  -3.649  -7.620  1.00  6.28           C  
ATOM    345  O   ALA A  23      33.489  -4.146  -8.422  1.00  6.28           O  
ATOM    346  CB  ALA A  23      30.452  -2.938  -8.408  1.00  6.28           C  
ATOM    347  H   ALA A  23      29.928  -3.609  -6.022  1.00  6.28           H  
ATOM    348  HA  ALA A  23      31.123  -4.957  -8.208  1.00  6.28           H  
ATOM    349 1HB  ALA A  23      30.845  -2.831  -9.417  1.00  6.28           H  
ATOM    350 2HB  ALA A  23      29.399  -3.217  -8.449  1.00  6.28           H  
ATOM    351 3HB  ALA A  23      30.554  -1.998  -7.879  1.00  6.28           H  
ATOM    352  N   ALA A  24      33.083  -2.798  -6.664  1.00  6.76           N  
ATOM    353  CA  ALA A  24      34.478  -2.404  -6.537  1.00  6.76           C  
ATOM    354  C   ALA A  24      35.350  -3.619  -6.262  1.00  6.76           C  
ATOM    355  O   ALA A  24      36.439  -3.760  -6.830  1.00  6.76           O  
ATOM    356  CB  ALA A  24      34.638  -1.382  -5.430  1.00  6.76           C  
ATOM    357  H   ALA A  24      32.385  -2.393  -6.037  1.00  6.76           H  
ATOM    358  HA  ALA A  24      34.794  -1.962  -7.485  1.00  6.76           H  
ATOM    359 1HB  ALA A  24      35.680  -1.082  -5.360  1.00  6.76           H  
ATOM    360 2HB  ALA A  24      34.018  -0.513  -5.648  1.00  6.76           H  
ATOM    361 3HB  ALA A  24      34.326  -1.819  -4.486  1.00  6.76           H  
ATOM    362  N   GLU A  25      34.859  -4.531  -5.422  1.00  7.48           N  
ATOM    363  CA  GLU A  25      35.643  -5.721  -5.131  1.00  7.48           C  
ATOM    364  C   GLU A  25      35.758  -6.587  -6.386  1.00  7.48           C  
ATOM    365  O   GLU A  25      36.813  -7.172  -6.652  1.00  7.48           O  
ATOM    366  CB  GLU A  25      35.044  -6.493  -3.956  1.00  7.48           C  
ATOM    367  CG  GLU A  25      35.166  -5.765  -2.599  1.00  7.48           C  
ATOM    368  CD  GLU A  25      36.609  -5.537  -2.152  1.00  7.48           C  
ATOM    369  OE1 GLU A  25      37.360  -6.479  -2.117  1.00  7.48           O  
ATOM    370  OE2 GLU A  25      36.957  -4.407  -1.853  1.00  7.48           O  
ATOM    371  H   GLU A  25      33.959  -4.367  -4.962  1.00  7.48           H  
ATOM    372  HA  GLU A  25      36.645  -5.408  -4.848  1.00  7.48           H  
ATOM    373 1HB  GLU A  25      33.984  -6.668  -4.144  1.00  7.48           H  
ATOM    374 2HB  GLU A  25      35.528  -7.464  -3.871  1.00  7.48           H  
ATOM    375 1HG  GLU A  25      34.670  -4.797  -2.684  1.00  7.48           H  
ATOM    376 2HG  GLU A  25      34.640  -6.343  -1.841  1.00  7.48           H  
ATOM    377  N   LYS A  26      34.684  -6.632  -7.184  1.00  8.47           N  
ATOM    378  CA  LYS A  26      34.716  -7.388  -8.428  1.00  8.47           C  
ATOM    379  C   LYS A  26      35.713  -6.764  -9.404  1.00  8.47           C  
ATOM    380  O   LYS A  26      36.365  -7.479 -10.155  1.00  8.47           O  
ATOM    381  CB  LYS A  26      33.327  -7.492  -9.055  1.00  8.47           C  
ATOM    382  CG  LYS A  26      32.365  -8.397  -8.280  1.00  8.47           C  
ATOM    383  CD  LYS A  26      30.996  -8.462  -8.935  1.00  8.47           C  
ATOM    384  CE  LYS A  26      30.054  -9.366  -8.153  1.00  8.47           C  
ATOM    385  NZ  LYS A  26      28.707  -9.440  -8.781  1.00  8.47           N  
ATOM    386  H   LYS A  26      33.829  -6.153  -6.899  1.00  8.47           H  
ATOM    387  HA  LYS A  26      35.061  -8.399  -8.210  1.00  8.47           H  
ATOM    388 1HB  LYS A  26      32.884  -6.505  -9.124  1.00  8.47           H  
ATOM    389 2HB  LYS A  26      33.418  -7.880 -10.068  1.00  8.47           H  
ATOM    390 1HG  LYS A  26      32.779  -9.402  -8.222  1.00  8.47           H  
ATOM    391 2HG  LYS A  26      32.256  -8.013  -7.267  1.00  8.47           H  
ATOM    392 1HD  LYS A  26      30.570  -7.460  -8.978  1.00  8.47           H  
ATOM    393 2HD  LYS A  26      31.095  -8.842  -9.951  1.00  8.47           H  
ATOM    394 1HE  LYS A  26      30.478 -10.368  -8.107  1.00  8.47           H  
ATOM    395 2HE  LYS A  26      29.950  -8.978  -7.139  1.00  8.47           H  
ATOM    396 1HZ  LYS A  26      28.115 -10.047  -8.233  1.00  8.47           H  
ATOM    397 2HZ  LYS A  26      28.301  -8.517  -8.819  1.00  8.47           H  
ATOM    398 3HZ  LYS A  26      28.794  -9.808  -9.717  1.00  8.47           H  
ATOM    399  N   GLU A  27      35.832  -5.430  -9.417  1.00  9.66           N  
ATOM    400  CA  GLU A  27      36.832  -4.803 -10.282  1.00  9.66           C  
ATOM    401  C   GLU A  27      38.244  -5.182  -9.831  1.00  9.66           C  
ATOM    402  O   GLU A  27      39.135  -5.361 -10.657  1.00  9.66           O  
ATOM    403  CB  GLU A  27      36.687  -3.275 -10.348  1.00  9.66           C  
ATOM    404  CG  GLU A  27      35.452  -2.780 -11.118  1.00  9.66           C  
ATOM    405  CD  GLU A  27      35.357  -1.259 -11.219  1.00  9.66           C  
ATOM    406  OE1 GLU A  27      36.151  -0.576 -10.610  1.00  9.66           O  
ATOM    407  OE2 GLU A  27      34.491  -0.788 -11.924  1.00  9.66           O  
ATOM    408  H   GLU A  27      35.226  -4.864  -8.825  1.00  9.66           H  
ATOM    409  HA  GLU A  27      36.695  -5.186 -11.293  1.00  9.66           H  
ATOM    410 1HB  GLU A  27      36.631  -2.872  -9.338  1.00  9.66           H  
ATOM    411 2HB  GLU A  27      37.570  -2.848 -10.821  1.00  9.66           H  
ATOM    412 1HG  GLU A  27      35.478  -3.199 -12.124  1.00  9.66           H  
ATOM    413 2HG  GLU A  27      34.563  -3.161 -10.621  1.00  9.66           H  
ATOM    414  N   LYS A  28      38.465  -5.305  -8.514  1.00 10.69           N  
ATOM    415  CA  LYS A  28      39.797  -5.692  -8.046  1.00 10.69           C  
ATOM    416  C   LYS A  28      40.111  -7.098  -8.564  1.00 10.69           C  
ATOM    417  O   LYS A  28      41.171  -7.345  -9.151  1.00 10.69           O  
ATOM    418  CB  LYS A  28      39.858  -5.672  -6.517  1.00 10.69           C  
ATOM    419  CG  LYS A  28      39.801  -4.286  -5.891  1.00 10.69           C  
ATOM    420  CD  LYS A  28      39.780  -4.384  -4.371  1.00 10.69           C  
ATOM    421  CE  LYS A  28      39.647  -3.021  -3.713  1.00 10.69           C  
ATOM    422  NZ  LYS A  28      39.494  -3.140  -2.234  1.00 10.69           N  
ATOM    423  H   LYS A  28      37.714  -5.100  -7.853  1.00 10.69           H  
ATOM    424  HA  LYS A  28      40.533  -4.999  -8.450  1.00 10.69           H  
ATOM    425 1HB  LYS A  28      39.035  -6.250  -6.110  1.00 10.69           H  
ATOM    426 2HB  LYS A  28      40.777  -6.152  -6.189  1.00 10.69           H  
ATOM    427 1HG  LYS A  28      40.665  -3.703  -6.207  1.00 10.69           H  
ATOM    428 2HG  LYS A  28      38.898  -3.779  -6.226  1.00 10.69           H  
ATOM    429 1HD  LYS A  28      38.939  -5.008  -4.057  1.00 10.69           H  
ATOM    430 2HD  LYS A  28      40.698  -4.853  -4.025  1.00 10.69           H  
ATOM    431 1HE  LYS A  28      40.535  -2.432  -3.931  1.00 10.69           H  
ATOM    432 2HE  LYS A  28      38.771  -2.509  -4.118  1.00 10.69           H  
ATOM    433 1HZ  LYS A  28      39.403  -2.228  -1.822  1.00 10.69           H  
ATOM    434 2HZ  LYS A  28      38.633  -3.688  -2.037  1.00 10.69           H  
ATOM    435 3HZ  LYS A  28      40.288  -3.611  -1.839  1.00 10.69           H  
ATOM    436  N   GLU A  29      39.138  -8.005  -8.459  1.00 11.17           N  
ATOM    437  CA  GLU A  29      39.306  -9.348  -9.011  1.00 11.17           C  
ATOM    438  C   GLU A  29      38.786  -9.318 -10.441  1.00 11.17           C  
ATOM    439  O   GLU A  29      37.792  -9.966 -10.768  1.00 11.17           O  
ATOM    440  CB  GLU A  29      38.557 -10.391  -8.177  1.00 11.17           C  
ATOM    441  CG  GLU A  29      39.059 -10.517  -6.740  1.00 11.17           C  
ATOM    442  CD  GLU A  29      38.354 -11.597  -5.945  1.00 11.17           C  
ATOM    443  OE1 GLU A  29      37.413 -12.171  -6.445  1.00 11.17           O  
ATOM    444  OE2 GLU A  29      38.767 -11.851  -4.835  1.00 11.17           O  
ATOM    445  H   GLU A  29      38.273  -7.754  -7.978  1.00 11.17           H  
ATOM    446  HA  GLU A  29      40.365  -9.601  -9.029  1.00 11.17           H  
ATOM    447 1HB  GLU A  29      37.500 -10.117  -8.136  1.00 11.17           H  
ATOM    448 2HB  GLU A  29      38.627 -11.366  -8.660  1.00 11.17           H  
ATOM    449 1HG  GLU A  29      40.126 -10.729  -6.756  1.00 11.17           H  
ATOM    450 2HG  GLU A  29      38.915  -9.554  -6.242  1.00 11.17           H  
ATOM    451  N   MET A  30      39.503  -8.584 -11.286  1.00 10.96           N  
ATOM    452  CA  MET A  30      39.068  -8.242 -12.641  1.00 10.96           C  
ATOM    453  C   MET A  30      38.826  -9.406 -13.602  1.00 10.96           C  
ATOM    454  O   MET A  30      38.036  -9.276 -14.536  1.00 10.96           O  
ATOM    455  CB  MET A  30      40.052  -7.267 -13.282  1.00 10.96           C  
ATOM    456  CG  MET A  30      39.547  -6.661 -14.590  1.00 10.96           C  
ATOM    457  SD  MET A  30      38.030  -5.658 -14.377  1.00 10.96           S  
ATOM    458  CE  MET A  30      38.662  -4.103 -13.745  1.00 10.96           C  
ATOM    459  H   MET A  30      40.337  -8.145 -10.889  1.00 10.96           H  
ATOM    460  HA  MET A  30      38.115  -7.717 -12.537  1.00 10.96           H  
ATOM    461 1HB  MET A  30      40.272  -6.459 -12.588  1.00 10.96           H  
ATOM    462 2HB  MET A  30      40.988  -7.783 -13.491  1.00 10.96           H  
ATOM    463 1HG  MET A  30      40.323  -6.026 -15.013  1.00 10.96           H  
ATOM    464 2HG  MET A  30      39.335  -7.461 -15.297  1.00 10.96           H  
ATOM    465 1HE  MET A  30      37.832  -3.418 -13.565  1.00 10.96           H  
ATOM    466 2HE  MET A  30      39.192  -4.275 -12.817  1.00 10.96           H  
ATOM    467 3HE  MET A  30      39.345  -3.666 -14.472  1.00 10.96           H  
ATOM    468  N   ASP A  31      39.529 -10.521 -13.424  1.00 10.21           N  
ATOM    469  CA  ASP A  31      39.379 -11.645 -14.354  1.00 10.21           C  
ATOM    470  C   ASP A  31      39.438 -12.992 -13.607  1.00 10.21           C  
ATOM    471  O   ASP A  31      40.405 -13.734 -13.758  1.00 10.21           O  
ATOM    472  CB  ASP A  31      40.499 -11.569 -15.409  1.00 10.21           C  
ATOM    473  CG  ASP A  31      40.338 -12.502 -16.622  1.00 10.21           C  
ATOM    474  OD1 ASP A  31      39.232 -12.853 -16.952  1.00 10.21           O  
ATOM    475  OD2 ASP A  31      41.338 -12.850 -17.204  1.00 10.21           O  
ATOM    476  H   ASP A  31      40.155 -10.586 -12.634  1.00 10.21           H  
ATOM    477  HA  ASP A  31      38.419 -11.561 -14.862  1.00 10.21           H  
ATOM    478 1HB  ASP A  31      40.560 -10.545 -15.781  1.00 10.21           H  
ATOM    479 2HB  ASP A  31      41.453 -11.792 -14.930  1.00 10.21           H  
ATOM    480  N   PRO A  32      38.407 -13.333 -12.793  1.00  9.40           N  
ATOM    481  CA  PRO A  32      38.351 -14.476 -11.869  1.00  9.40           C  
ATOM    482  C   PRO A  32      38.754 -15.900 -12.356  1.00  9.40           C  
ATOM    483  O   PRO A  32      39.372 -16.615 -11.567  1.00  9.40           O  
ATOM    484  CB  PRO A  32      36.853 -14.494 -11.513  1.00  9.40           C  
ATOM    485  CG  PRO A  32      36.426 -13.064 -11.602  1.00  9.40           C  
ATOM    486  CD  PRO A  32      37.146 -12.530 -12.806  1.00  9.40           C  
ATOM    487  HA  PRO A  32      38.931 -14.219 -10.976  1.00  9.40           H  
ATOM    488 1HB  PRO A  32      36.295 -15.161 -12.185  1.00  9.40           H  
ATOM    489 2HB  PRO A  32      36.726 -14.899 -10.496  1.00  9.40           H  
ATOM    490 1HG  PRO A  32      35.333 -13.003 -11.696  1.00  9.40           H  
ATOM    491 2HG  PRO A  32      36.701 -12.521 -10.680  1.00  9.40           H  
ATOM    492 1HD  PRO A  32      36.569 -12.714 -13.724  1.00  9.40           H  
ATOM    493 2HD  PRO A  32      37.301 -11.482 -12.640  1.00  9.40           H  
ATOM    494  N   PHE A  33      38.472 -16.361 -13.601  1.00  8.90           N  
ATOM    495  CA  PHE A  33      37.713 -15.754 -14.711  1.00  8.90           C  
ATOM    496  C   PHE A  33      36.414 -16.518 -14.948  1.00  8.90           C  
ATOM    497  O   PHE A  33      35.564 -16.100 -15.735  1.00  8.90           O  
ATOM    498  CB  PHE A  33      38.560 -15.743 -15.979  1.00  8.90           C  
ATOM    499  CG  PHE A  33      38.933 -17.091 -16.513  1.00  8.90           C  
ATOM    500  CD1 PHE A  33      38.104 -17.760 -17.397  1.00  8.90           C  
ATOM    501  CD2 PHE A  33      40.126 -17.683 -16.142  1.00  8.90           C  
ATOM    502  CE1 PHE A  33      38.463 -18.989 -17.901  1.00  8.90           C  
ATOM    503  CE2 PHE A  33      40.489 -18.915 -16.642  1.00  8.90           C  
ATOM    504  CZ  PHE A  33      39.656 -19.568 -17.526  1.00  8.90           C  
ATOM    505  H   PHE A  33      38.845 -17.277 -13.803  1.00  8.90           H  
ATOM    506  HA  PHE A  33      37.428 -14.750 -14.494  1.00  8.90           H  
ATOM    507 1HB  PHE A  33      38.033 -15.199 -16.765  1.00  8.90           H  
ATOM    508 2HB  PHE A  33      39.482 -15.198 -15.787  1.00  8.90           H  
ATOM    509  HD1 PHE A  33      37.163 -17.298 -17.693  1.00  8.90           H  
ATOM    510  HD2 PHE A  33      40.783 -17.154 -15.447  1.00  8.90           H  
ATOM    511  HE1 PHE A  33      37.801 -19.503 -18.595  1.00  8.90           H  
ATOM    512  HE2 PHE A  33      41.430 -19.370 -16.342  1.00  8.90           H  
ATOM    513  HZ  PHE A  33      39.935 -20.541 -17.923  1.00  8.90           H  
ATOM    514  N   HIS A  34      36.264 -17.640 -14.259  1.00  8.70           N  
ATOM    515  CA  HIS A  34      35.090 -18.484 -14.400  1.00  8.70           C  
ATOM    516  C   HIS A  34      33.913 -17.920 -13.610  1.00  8.70           C  
ATOM    517  O   HIS A  34      34.102 -17.296 -12.564  1.00  8.70           O  
ATOM    518  CB  HIS A  34      35.384 -19.898 -13.899  1.00  8.70           C  
ATOM    519  CG  HIS A  34      36.361 -20.668 -14.716  1.00  8.70           C  
ATOM    520  ND1 HIS A  34      36.063 -21.153 -15.969  1.00  8.70           N  
ATOM    521  CD2 HIS A  34      37.631 -21.048 -14.456  1.00  8.70           C  
ATOM    522  CE1 HIS A  34      37.103 -21.810 -16.440  1.00  8.70           C  
ATOM    523  NE2 HIS A  34      38.069 -21.761 -15.540  1.00  8.70           N  
ATOM    524  H   HIS A  34      36.987 -17.915 -13.615  1.00  8.70           H  
ATOM    525  HA  HIS A  34      34.805 -18.540 -15.449  1.00  8.70           H  
ATOM    526 1HB  HIS A  34      35.764 -19.851 -12.881  1.00  8.70           H  
ATOM    527 2HB  HIS A  34      34.453 -20.472 -13.869  1.00  8.70           H  
ATOM    528  HD2 HIS A  34      38.199 -20.835 -13.548  1.00  8.70           H  
ATOM    529  HE1 HIS A  34      37.158 -22.301 -17.409  1.00  8.70           H  
ATOM    530  HE2 HIS A  34      38.985 -22.176 -15.633  1.00  8.70           H  
ATOM    531  N   TYR A  35      32.701 -18.172 -14.087  1.00  8.55           N  
ATOM    532  CA  TYR A  35      31.506 -17.783 -13.352  1.00  8.55           C  
ATOM    533  C   TYR A  35      31.214 -18.751 -12.218  1.00  8.55           C  
ATOM    534  O   TYR A  35      31.213 -19.971 -12.410  1.00  8.55           O  
ATOM    535  CB  TYR A  35      30.291 -17.678 -14.264  1.00  8.55           C  
ATOM    536  CG  TYR A  35      29.061 -17.281 -13.496  1.00  8.55           C  
ATOM    537  CD1 TYR A  35      28.910 -15.967 -13.105  1.00  8.55           C  
ATOM    538  CD2 TYR A  35      28.089 -18.223 -13.174  1.00  8.55           C  
ATOM    539  CE1 TYR A  35      27.803 -15.585 -12.391  1.00  8.55           C  
ATOM    540  CE2 TYR A  35      26.978 -17.840 -12.466  1.00  8.55           C  
ATOM    541  CZ  TYR A  35      26.832 -16.519 -12.071  1.00  8.55           C  
ATOM    542  OH  TYR A  35      25.726 -16.110 -11.367  1.00  8.55           O  
ATOM    543  H   TYR A  35      32.608 -18.656 -14.969  1.00  8.55           H  
ATOM    544  HA  TYR A  35      31.686 -16.807 -12.905  1.00  8.55           H  
ATOM    545 1HB  TYR A  35      30.474 -16.936 -15.039  1.00  8.55           H  
ATOM    546 2HB  TYR A  35      30.095 -18.636 -14.753  1.00  8.55           H  
ATOM    547  HD1 TYR A  35      29.677 -15.236 -13.356  1.00  8.55           H  
ATOM    548  HD2 TYR A  35      28.209 -19.261 -13.481  1.00  8.55           H  
ATOM    549  HE1 TYR A  35      27.692 -14.547 -12.081  1.00  8.55           H  
ATOM    550  HE2 TYR A  35      26.228 -18.576 -12.220  1.00  8.55           H  
ATOM    551  HH  TYR A  35      25.865 -15.215 -11.046  1.00  8.55           H  
ATOM    552  N   ASP A  36      30.941 -18.228 -11.029  1.00  8.50           N  
ATOM    553  CA  ASP A  36      30.658 -19.122  -9.924  1.00  8.50           C  
ATOM    554  C   ASP A  36      29.193 -19.549  -9.887  1.00  8.50           C  
ATOM    555  O   ASP A  36      28.333 -18.947  -9.223  1.00  8.50           O  
ATOM    556  CB  ASP A  36      31.069 -18.506  -8.593  1.00  8.50           C  
ATOM    557  CG  ASP A  36      30.917 -19.477  -7.405  1.00  8.50           C  
ATOM    558  OD1 ASP A  36      30.252 -20.500  -7.531  1.00  8.50           O  
ATOM    559  OD2 ASP A  36      31.446 -19.171  -6.366  1.00  8.50           O  
ATOM    560  H   ASP A  36      30.946 -17.227 -10.899  1.00  8.50           H  
ATOM    561  HA  ASP A  36      31.262 -20.020 -10.060  1.00  8.50           H  
ATOM    562 1HB  ASP A  36      32.108 -18.173  -8.650  1.00  8.50           H  
ATOM    563 2HB  ASP A  36      30.457 -17.623  -8.396  1.00  8.50           H  
ATOM    564  N   TYR A  37      28.957 -20.678 -10.536  1.00  8.65           N  
ATOM    565  CA  TYR A  37      27.648 -21.304 -10.634  1.00  8.65           C  
ATOM    566  C   TYR A  37      27.010 -21.566  -9.268  1.00  8.65           C  
ATOM    567  O   TYR A  37      25.792 -21.701  -9.180  1.00  8.65           O  
ATOM    568  CB  TYR A  37      27.719 -22.627 -11.389  1.00  8.65           C  
ATOM    569  CG  TYR A  37      26.350 -23.240 -11.592  1.00  8.65           C  
ATOM    570  CD1 TYR A  37      25.512 -22.749 -12.581  1.00  8.65           C  
ATOM    571  CD2 TYR A  37      25.922 -24.275 -10.771  1.00  8.65           C  
ATOM    572  CE1 TYR A  37      24.252 -23.294 -12.752  1.00  8.65           C  
ATOM    573  CE2 TYR A  37      24.662 -24.820 -10.943  1.00  8.65           C  
ATOM    574  CZ  TYR A  37      23.826 -24.330 -11.926  1.00  8.65           C  
ATOM    575  OH  TYR A  37      22.568 -24.868 -12.098  1.00  8.65           O  
ATOM    576  H   TYR A  37      29.748 -21.066 -11.048  1.00  8.65           H  
ATOM    577  HA  TYR A  37      26.991 -20.631 -11.182  1.00  8.65           H  
ATOM    578 1HB  TYR A  37      28.183 -22.478 -12.366  1.00  8.65           H  
ATOM    579 2HB  TYR A  37      28.332 -23.330 -10.826  1.00  8.65           H  
ATOM    580  HD1 TYR A  37      25.846 -21.934 -13.224  1.00  8.65           H  
ATOM    581  HD2 TYR A  37      26.581 -24.657  -9.991  1.00  8.65           H  
ATOM    582  HE1 TYR A  37      23.591 -22.907 -13.526  1.00  8.65           H  
ATOM    583  HE2 TYR A  37      24.326 -25.632 -10.301  1.00  8.65           H  
ATOM    584  HH  TYR A  37      22.154 -24.472 -12.867  1.00  8.65           H  
ATOM    585  N   GLN A  38      27.812 -21.725  -8.208  1.00  8.75           N  
ATOM    586  CA  GLN A  38      27.234 -22.038  -6.910  1.00  8.75           C  
ATOM    587  C   GLN A  38      26.508 -20.831  -6.346  1.00  8.75           C  
ATOM    588  O   GLN A  38      25.533 -20.978  -5.605  1.00  8.75           O  
ATOM    589  CB  GLN A  38      28.294 -22.525  -5.927  1.00  8.75           C  
ATOM    590  CG  GLN A  38      28.903 -23.841  -6.331  1.00  8.75           C  
ATOM    591  CD  GLN A  38      27.844 -24.904  -6.469  1.00  8.75           C  
ATOM    592  OE1 GLN A  38      26.962 -25.027  -5.604  1.00  8.75           O  
ATOM    593  NE2 GLN A  38      27.922 -25.683  -7.545  1.00  8.75           N  
ATOM    594  H   GLN A  38      28.819 -21.541  -8.269  1.00  8.75           H  
ATOM    595  HA  GLN A  38      26.509 -22.840  -7.045  1.00  8.75           H  
ATOM    596 1HB  GLN A  38      29.093 -21.781  -5.841  1.00  8.75           H  
ATOM    597 2HB  GLN A  38      27.853 -22.637  -4.940  1.00  8.75           H  
ATOM    598 1HG  GLN A  38      29.394 -23.710  -7.297  1.00  8.75           H  
ATOM    599 2HG  GLN A  38      29.627 -24.151  -5.579  1.00  8.75           H  
ATOM    600 1HE2 GLN A  38      27.258 -26.418  -7.694  1.00  8.75           H  
ATOM    601 2HE2 GLN A  38      28.658 -25.541  -8.208  1.00  8.75           H  
ATOM    602  N   THR A  39      26.965 -19.626  -6.691  1.00  8.63           N  
ATOM    603  CA  THR A  39      26.282 -18.434  -6.218  1.00  8.63           C  
ATOM    604  C   THR A  39      24.911 -18.415  -6.860  1.00  8.63           C  
ATOM    605  O   THR A  39      23.898 -18.126  -6.214  1.00  8.63           O  
ATOM    606  CB  THR A  39      27.051 -17.146  -6.551  1.00  8.63           C  
ATOM    607  OG1 THR A  39      28.333 -17.159  -5.897  1.00  8.63           O  
ATOM    608  CG2 THR A  39      26.257 -15.938  -6.103  1.00  8.63           C  
ATOM    609  H   THR A  39      27.761 -19.533  -7.332  1.00  8.63           H  
ATOM    610  HA  THR A  39      26.154 -18.497  -5.136  1.00  8.63           H  
ATOM    611  HB  THR A  39      27.211 -17.095  -7.630  1.00  8.63           H  
ATOM    612  HG1 THR A  39      28.851 -17.928  -6.195  1.00  8.63           H  
ATOM    613 1HG2 THR A  39      26.804 -15.030  -6.350  1.00  8.63           H  
ATOM    614 2HG2 THR A  39      25.293 -15.933  -6.613  1.00  8.63           H  
ATOM    615 3HG2 THR A  39      26.100 -15.987  -5.028  1.00  8.63           H  
ATOM    616  N   LEU A  40      24.899 -18.730  -8.155  1.00  8.36           N  
ATOM    617  CA  LEU A  40      23.664 -18.764  -8.928  1.00  8.36           C  
ATOM    618  C   LEU A  40      22.709 -19.832  -8.410  1.00  8.36           C  
ATOM    619  O   LEU A  40      21.525 -19.557  -8.181  1.00  8.36           O  
ATOM    620  CB  LEU A  40      23.975 -19.032 -10.399  1.00  8.36           C  
ATOM    621  CG  LEU A  40      22.794 -19.148 -11.340  1.00  8.36           C  
ATOM    622  CD1 LEU A  40      22.020 -17.848 -11.336  1.00  8.36           C  
ATOM    623  CD2 LEU A  40      23.309 -19.465 -12.732  1.00  8.36           C  
ATOM    624  H   LEU A  40      25.799 -18.946  -8.598  1.00  8.36           H  
ATOM    625  HA  LEU A  40      23.178 -17.796  -8.842  1.00  8.36           H  
ATOM    626 1HB  LEU A  40      24.572 -18.224 -10.748  1.00  8.36           H  
ATOM    627 2HB  LEU A  40      24.552 -19.946 -10.483  1.00  8.36           H  
ATOM    628  HG  LEU A  40      22.133 -19.946 -11.004  1.00  8.36           H  
ATOM    629 1HD1 LEU A  40      21.170 -17.928 -12.014  1.00  8.36           H  
ATOM    630 2HD1 LEU A  40      21.662 -17.639 -10.329  1.00  8.36           H  
ATOM    631 3HD1 LEU A  40      22.674 -17.039 -11.666  1.00  8.36           H  
ATOM    632 1HD2 LEU A  40      22.471 -19.556 -13.421  1.00  8.36           H  
ATOM    633 2HD2 LEU A  40      23.967 -18.664 -13.065  1.00  8.36           H  
ATOM    634 3HD2 LEU A  40      23.857 -20.392 -12.707  1.00  8.36           H  
ATOM    635  N   ARG A  41      23.228 -21.048  -8.211  1.00  8.02           N  
ATOM    636  CA  ARG A  41      22.421 -22.165  -7.745  1.00  8.02           C  
ATOM    637  C   ARG A  41      21.755 -21.836  -6.418  1.00  8.02           C  
ATOM    638  O   ARG A  41      20.540 -22.006  -6.271  1.00  8.02           O  
ATOM    639  CB  ARG A  41      23.275 -23.421  -7.593  1.00  8.02           C  
ATOM    640  CG  ARG A  41      22.505 -24.700  -7.193  1.00  8.02           C  
ATOM    641  CD  ARG A  41      23.415 -25.899  -7.045  1.00  8.02           C  
ATOM    642  NE  ARG A  41      24.307 -25.794  -5.908  1.00  8.02           N  
ATOM    643  CZ  ARG A  41      23.985 -26.083  -4.640  1.00  8.02           C  
ATOM    644  NH1 ARG A  41      22.794 -26.542  -4.334  1.00  8.02           N  
ATOM    645  NH2 ARG A  41      24.905 -25.903  -3.724  1.00  8.02           N  
ATOM    646  H   ARG A  41      24.210 -21.211  -8.422  1.00  8.02           H  
ATOM    647  HA  ARG A  41      21.648 -22.362  -8.485  1.00  8.02           H  
ATOM    648 1HB  ARG A  41      23.793 -23.610  -8.522  1.00  8.02           H  
ATOM    649 2HB  ARG A  41      24.040 -23.245  -6.834  1.00  8.02           H  
ATOM    650 1HG  ARG A  41      22.008 -24.526  -6.238  1.00  8.02           H  
ATOM    651 2HG  ARG A  41      21.760 -24.930  -7.955  1.00  8.02           H  
ATOM    652 1HD  ARG A  41      22.814 -26.798  -6.922  1.00  8.02           H  
ATOM    653 2HD  ARG A  41      24.028 -25.995  -7.939  1.00  8.02           H  
ATOM    654  HE  ARG A  41      25.259 -25.457  -6.056  1.00  8.02           H  
ATOM    655 1HH1 ARG A  41      22.117 -26.692  -5.069  1.00  8.02           H  
ATOM    656 2HH1 ARG A  41      22.569 -26.763  -3.376  1.00  8.02           H  
ATOM    657 1HH2 ARG A  41      25.817 -25.551  -4.042  1.00  8.02           H  
ATOM    658 2HH2 ARG A  41      24.722 -26.108  -2.756  1.00  8.02           H  
ATOM    659  N   ILE A  42      22.534 -21.309  -5.469  1.00  7.70           N  
ATOM    660  CA  ILE A  42      21.996 -20.958  -4.166  1.00  7.70           C  
ATOM    661  C   ILE A  42      20.964 -19.856  -4.292  1.00  7.70           C  
ATOM    662  O   ILE A  42      19.894 -19.941  -3.692  1.00  7.70           O  
ATOM    663  CB  ILE A  42      23.105 -20.534  -3.206  1.00  7.70           C  
ATOM    664  CG1 ILE A  42      23.995 -21.748  -2.888  1.00  7.70           C  
ATOM    665  CG2 ILE A  42      22.490 -19.947  -1.938  1.00  7.70           C  
ATOM    666  CD1 ILE A  42      25.289 -21.389  -2.197  1.00  7.70           C  
ATOM    667  H   ILE A  42      23.534 -21.169  -5.641  1.00  7.70           H  
ATOM    668  HA  ILE A  42      21.507 -21.837  -3.749  1.00  7.70           H  
ATOM    669  HB  ILE A  42      23.736 -19.784  -3.694  1.00  7.70           H  
ATOM    670 1HG1 ILE A  42      23.441 -22.434  -2.252  1.00  7.70           H  
ATOM    671 2HG1 ILE A  42      24.236 -22.261  -3.822  1.00  7.70           H  
ATOM    672 1HG2 ILE A  42      23.284 -19.638  -1.261  1.00  7.70           H  
ATOM    673 2HG2 ILE A  42      21.878 -19.082  -2.197  1.00  7.70           H  
ATOM    674 3HG2 ILE A  42      21.868 -20.698  -1.451  1.00  7.70           H  
ATOM    675 1HD1 ILE A  42      25.867 -22.295  -2.009  1.00  7.70           H  
ATOM    676 2HD1 ILE A  42      25.865 -20.719  -2.840  1.00  7.70           H  
ATOM    677 3HD1 ILE A  42      25.075 -20.893  -1.252  1.00  7.70           H  
ATOM    678  N   GLY A  43      21.267 -18.815  -5.074  1.00  7.51           N  
ATOM    679  CA  GLY A  43      20.324 -17.724  -5.269  1.00  7.51           C  
ATOM    680  C   GLY A  43      18.985 -18.290  -5.720  1.00  7.51           C  
ATOM    681  O   GLY A  43      17.941 -17.989  -5.132  1.00  7.51           O  
ATOM    682  H   GLY A  43      22.171 -18.763  -5.545  1.00  7.51           H  
ATOM    683 1HA  GLY A  43      20.206 -17.164  -4.343  1.00  7.51           H  
ATOM    684 2HA  GLY A  43      20.715 -17.043  -6.025  1.00  7.51           H  
ATOM    685  N   GLY A  44      19.029 -19.120  -6.763  1.00  7.41           N  
ATOM    686  CA  GLY A  44      17.849 -19.757  -7.321  1.00  7.41           C  
ATOM    687  C   GLY A  44      17.063 -20.498  -6.249  1.00  7.41           C  
ATOM    688  O   GLY A  44      15.849 -20.308  -6.128  1.00  7.41           O  
ATOM    689  H   GLY A  44      19.934 -19.321  -7.191  1.00  7.41           H  
ATOM    690 1HA  GLY A  44      17.216 -19.004  -7.787  1.00  7.41           H  
ATOM    691 2HA  GLY A  44      18.157 -20.454  -8.100  1.00  7.41           H  
ATOM    692  N   LEU A  45      17.747 -21.334  -5.466  1.00  7.34           N  
ATOM    693  CA  LEU A  45      17.091 -22.102  -4.417  1.00  7.34           C  
ATOM    694  C   LEU A  45      16.452 -21.206  -3.364  1.00  7.34           C  
ATOM    695  O   LEU A  45      15.337 -21.465  -2.913  1.00  7.34           O  
ATOM    696  CB  LEU A  45      18.108 -23.018  -3.752  1.00  7.34           C  
ATOM    697  CG  LEU A  45      18.616 -24.158  -4.630  1.00  7.34           C  
ATOM    698  CD1 LEU A  45      19.764 -24.841  -3.939  1.00  7.34           C  
ATOM    699  CD2 LEU A  45      17.485 -25.134  -4.900  1.00  7.34           C  
ATOM    700  H   LEU A  45      18.753 -21.448  -5.619  1.00  7.34           H  
ATOM    701  HA  LEU A  45      16.313 -22.708  -4.877  1.00  7.34           H  
ATOM    702 1HB  LEU A  45      18.968 -22.415  -3.461  1.00  7.34           H  
ATOM    703 2HB  LEU A  45      17.666 -23.444  -2.854  1.00  7.34           H  
ATOM    704  HG  LEU A  45      18.973 -23.760  -5.572  1.00  7.34           H  
ATOM    705 1HD1 LEU A  45      20.124 -25.642  -4.572  1.00  7.34           H  
ATOM    706 2HD1 LEU A  45      20.563 -24.120  -3.768  1.00  7.34           H  
ATOM    707 3HD1 LEU A  45      19.426 -25.246  -2.988  1.00  7.34           H  
ATOM    708 1HD2 LEU A  45      17.851 -25.944  -5.533  1.00  7.34           H  
ATOM    709 2HD2 LEU A  45      17.123 -25.545  -3.958  1.00  7.34           H  
ATOM    710 3HD2 LEU A  45      16.671 -24.618  -5.408  1.00  7.34           H  
ATOM    711  N   VAL A  46      17.114 -20.114  -2.996  1.00  7.37           N  
ATOM    712  CA  VAL A  46      16.514 -19.237  -2.006  1.00  7.37           C  
ATOM    713  C   VAL A  46      15.215 -18.667  -2.522  1.00  7.37           C  
ATOM    714  O   VAL A  46      14.201 -18.676  -1.817  1.00  7.37           O  
ATOM    715  CB  VAL A  46      17.456 -18.087  -1.622  1.00  7.37           C  
ATOM    716  CG1 VAL A  46      16.704 -17.064  -0.772  1.00  7.37           C  
ATOM    717  CG2 VAL A  46      18.639 -18.654  -0.833  1.00  7.37           C  
ATOM    718  H   VAL A  46      18.039 -19.912  -3.382  1.00  7.37           H  
ATOM    719  HA  VAL A  46      16.304 -19.821  -1.111  1.00  7.37           H  
ATOM    720  HB  VAL A  46      17.812 -17.590  -2.528  1.00  7.37           H  
ATOM    721 1HG1 VAL A  46      17.377 -16.250  -0.506  1.00  7.37           H  
ATOM    722 2HG1 VAL A  46      15.863 -16.666  -1.343  1.00  7.37           H  
ATOM    723 3HG1 VAL A  46      16.336 -17.543   0.134  1.00  7.37           H  
ATOM    724 1HG2 VAL A  46      19.317 -17.849  -0.560  1.00  7.37           H  
ATOM    725 2HG2 VAL A  46      18.269 -19.143   0.066  1.00  7.37           H  
ATOM    726 3HG2 VAL A  46      19.166 -19.377  -1.440  1.00  7.37           H  
ATOM    727  N   PHE A  47      15.224 -18.203  -3.765  1.00  7.56           N  
ATOM    728  CA  PHE A  47      14.015 -17.635  -4.314  1.00  7.56           C  
ATOM    729  C   PHE A  47      12.947 -18.698  -4.488  1.00  7.56           C  
ATOM    730  O   PHE A  47      11.770 -18.438  -4.236  1.00  7.56           O  
ATOM    731  CB  PHE A  47      14.307 -16.952  -5.639  1.00  7.56           C  
ATOM    732  CG  PHE A  47      15.062 -15.674  -5.460  1.00  7.56           C  
ATOM    733  CD1 PHE A  47      16.336 -15.530  -5.975  1.00  7.56           C  
ATOM    734  CD2 PHE A  47      14.507 -14.618  -4.750  1.00  7.56           C  
ATOM    735  CE1 PHE A  47      17.045 -14.359  -5.798  1.00  7.56           C  
ATOM    736  CE2 PHE A  47      15.212 -13.442  -4.571  1.00  7.56           C  
ATOM    737  CZ  PHE A  47      16.483 -13.313  -5.097  1.00  7.56           C  
ATOM    738  H   PHE A  47      16.087 -18.232  -4.314  1.00  7.56           H  
ATOM    739  HA  PHE A  47      13.642 -16.886  -3.618  1.00  7.56           H  
ATOM    740 1HB  PHE A  47      14.904 -17.623  -6.264  1.00  7.56           H  
ATOM    741 2HB  PHE A  47      13.376 -16.742  -6.162  1.00  7.56           H  
ATOM    742  HD1 PHE A  47      16.779 -16.358  -6.528  1.00  7.56           H  
ATOM    743  HD2 PHE A  47      13.504 -14.723  -4.334  1.00  7.56           H  
ATOM    744  HE1 PHE A  47      18.048 -14.263  -6.212  1.00  7.56           H  
ATOM    745  HE2 PHE A  47      14.767 -12.617  -4.014  1.00  7.56           H  
ATOM    746  HZ  PHE A  47      17.041 -12.388  -4.954  1.00  7.56           H  
ATOM    747  N   ALA A  48      13.347 -19.916  -4.865  1.00  7.79           N  
ATOM    748  CA  ALA A  48      12.392 -20.996  -5.046  1.00  7.79           C  
ATOM    749  C   ALA A  48      11.643 -21.275  -3.752  1.00  7.79           C  
ATOM    750  O   ALA A  48      10.428 -21.470  -3.763  1.00  7.79           O  
ATOM    751  CB  ALA A  48      13.110 -22.255  -5.500  1.00  7.79           C  
ATOM    752  H   ALA A  48      14.331 -20.087  -5.071  1.00  7.79           H  
ATOM    753  HA  ALA A  48      11.672 -20.690  -5.803  1.00  7.79           H  
ATOM    754 1HB  ALA A  48      12.388 -23.053  -5.651  1.00  7.79           H  
ATOM    755 2HB  ALA A  48      13.639 -22.055  -6.431  1.00  7.79           H  
ATOM    756 3HB  ALA A  48      13.824 -22.552  -4.737  1.00  7.79           H  
ATOM    757  N   VAL A  49      12.357 -21.241  -2.627  1.00  7.94           N  
ATOM    758  CA  VAL A  49      11.745 -21.469  -1.325  1.00  7.94           C  
ATOM    759  C   VAL A  49      10.794 -20.348  -0.947  1.00  7.94           C  
ATOM    760  O   VAL A  49       9.684 -20.593  -0.451  1.00  7.94           O  
ATOM    761  CB  VAL A  49      12.812 -21.626  -0.240  1.00  7.94           C  
ATOM    762  CG1 VAL A  49      12.154 -21.662   1.130  1.00  7.94           C  
ATOM    763  CG2 VAL A  49      13.578 -22.921  -0.482  1.00  7.94           C  
ATOM    764  H   VAL A  49      13.366 -21.088  -2.684  1.00  7.94           H  
ATOM    765  HA  VAL A  49      11.181 -22.398  -1.375  1.00  7.94           H  
ATOM    766  HB  VAL A  49      13.498 -20.774  -0.278  1.00  7.94           H  
ATOM    767 1HG1 VAL A  49      12.919 -21.771   1.897  1.00  7.94           H  
ATOM    768 2HG1 VAL A  49      11.606 -20.732   1.294  1.00  7.94           H  
ATOM    769 3HG1 VAL A  49      11.463 -22.503   1.182  1.00  7.94           H  
ATOM    770 1HG2 VAL A  49      14.344 -23.037   0.282  1.00  7.94           H  
ATOM    771 2HG2 VAL A  49      12.889 -23.762  -0.440  1.00  7.94           H  
ATOM    772 3HG2 VAL A  49      14.044 -22.893  -1.457  1.00  7.94           H  
ATOM    773  N   VAL A  50      11.209 -19.107  -1.189  1.00  8.07           N  
ATOM    774  CA  VAL A  50      10.340 -17.991  -0.860  1.00  8.07           C  
ATOM    775  C   VAL A  50       9.064 -18.030  -1.680  1.00  8.07           C  
ATOM    776  O   VAL A  50       7.962 -17.919  -1.130  1.00  8.07           O  
ATOM    777  CB  VAL A  50      11.048 -16.660  -1.150  1.00  8.07           C  
ATOM    778  CG1 VAL A  50      10.060 -15.507  -1.007  1.00  8.07           C  
ATOM    779  CG2 VAL A  50      12.214 -16.492  -0.196  1.00  8.07           C  
ATOM    780  H   VAL A  50      12.139 -18.944  -1.584  1.00  8.07           H  
ATOM    781  HA  VAL A  50      10.090 -18.044   0.197  1.00  8.07           H  
ATOM    782  HB  VAL A  50      11.414 -16.666  -2.180  1.00  8.07           H  
ATOM    783 1HG1 VAL A  50      10.566 -14.569  -1.227  1.00  8.07           H  
ATOM    784 2HG1 VAL A  50       9.234 -15.645  -1.707  1.00  8.07           H  
ATOM    785 3HG1 VAL A  50       9.674 -15.484   0.011  1.00  8.07           H  
ATOM    786 1HG2 VAL A  50      12.725 -15.556  -0.410  1.00  8.07           H  
ATOM    787 2HG2 VAL A  50      11.845 -16.483   0.826  1.00  8.07           H  
ATOM    788 3HG2 VAL A  50      12.903 -17.314  -0.319  1.00  8.07           H  
ATOM    789  N   LEU A  51       9.204 -18.223  -2.985  1.00  8.20           N  
ATOM    790  CA  LEU A  51       8.060 -18.254  -3.874  1.00  8.20           C  
ATOM    791  C   LEU A  51       7.172 -19.449  -3.581  1.00  8.20           C  
ATOM    792  O   LEU A  51       5.947 -19.329  -3.605  1.00  8.20           O  
ATOM    793  CB  LEU A  51       8.549 -18.274  -5.310  1.00  8.20           C  
ATOM    794  CG  LEU A  51       9.250 -16.982  -5.745  1.00  8.20           C  
ATOM    795  CD1 LEU A  51       9.867 -17.177  -7.116  1.00  8.20           C  
ATOM    796  CD2 LEU A  51       8.248 -15.842  -5.731  1.00  8.20           C  
ATOM    797  H   LEU A  51      10.139 -18.334  -3.380  1.00  8.20           H  
ATOM    798  HA  LEU A  51       7.479 -17.347  -3.712  1.00  8.20           H  
ATOM    799 1HB  LEU A  51       9.260 -19.097  -5.420  1.00  8.20           H  
ATOM    800 2HB  LEU A  51       7.704 -18.449  -5.970  1.00  8.20           H  
ATOM    801  HG  LEU A  51      10.056 -16.754  -5.046  1.00  8.20           H  
ATOM    802 1HD1 LEU A  51      10.379 -16.263  -7.418  1.00  8.20           H  
ATOM    803 2HD1 LEU A  51      10.586 -17.998  -7.070  1.00  8.20           H  
ATOM    804 3HD1 LEU A  51       9.088 -17.412  -7.838  1.00  8.20           H  
ATOM    805 1HD2 LEU A  51       8.747 -14.918  -6.027  1.00  8.20           H  
ATOM    806 2HD2 LEU A  51       7.440 -16.059  -6.428  1.00  8.20           H  
ATOM    807 3HD2 LEU A  51       7.842 -15.729  -4.725  1.00  8.20           H  
ATOM    808  N   PHE A  52       7.785 -20.595  -3.265  1.00  8.36           N  
ATOM    809  CA  PHE A  52       7.039 -21.788  -2.907  1.00  8.36           C  
ATOM    810  C   PHE A  52       6.175 -21.501  -1.707  1.00  8.36           C  
ATOM    811  O   PHE A  52       4.969 -21.750  -1.734  1.00  8.36           O  
ATOM    812  CB  PHE A  52       7.972 -22.949  -2.574  1.00  8.36           C  
ATOM    813  CG  PHE A  52       7.267 -24.176  -2.081  1.00  8.36           C  
ATOM    814  CD1 PHE A  52       6.654 -25.047  -2.963  1.00  8.36           C  
ATOM    815  CD2 PHE A  52       7.221 -24.460  -0.724  1.00  8.36           C  
ATOM    816  CE1 PHE A  52       6.013 -26.179  -2.502  1.00  8.36           C  
ATOM    817  CE2 PHE A  52       6.580 -25.589  -0.259  1.00  8.36           C  
ATOM    818  CZ  PHE A  52       5.975 -26.450  -1.150  1.00  8.36           C  
ATOM    819  H   PHE A  52       8.800 -20.663  -3.286  1.00  8.36           H  
ATOM    820  HA  PHE A  52       6.401 -22.069  -3.742  1.00  8.36           H  
ATOM    821 1HB  PHE A  52       8.546 -23.217  -3.458  1.00  8.36           H  
ATOM    822 2HB  PHE A  52       8.679 -22.635  -1.813  1.00  8.36           H  
ATOM    823  HD1 PHE A  52       6.686 -24.831  -4.030  1.00  8.36           H  
ATOM    824  HD2 PHE A  52       7.701 -23.775  -0.022  1.00  8.36           H  
ATOM    825  HE1 PHE A  52       5.535 -26.859  -3.206  1.00  8.36           H  
ATOM    826  HE2 PHE A  52       6.550 -25.796   0.809  1.00  8.36           H  
ATOM    827  HZ  PHE A  52       5.468 -27.342  -0.785  1.00  8.36           H  
ATOM    828  N   SER A  53       6.783 -20.937  -0.660  1.00  8.57           N  
ATOM    829  CA  SER A  53       6.057 -20.679   0.561  1.00  8.57           C  
ATOM    830  C   SER A  53       4.861 -19.797   0.257  1.00  8.57           C  
ATOM    831  O   SER A  53       3.743 -20.112   0.671  1.00  8.57           O  
ATOM    832  CB  SER A  53       6.971 -19.992   1.549  1.00  8.57           C  
ATOM    833  OG  SER A  53       8.042 -20.832   1.897  1.00  8.57           O  
ATOM    834  H   SER A  53       7.782 -20.725  -0.698  1.00  8.57           H  
ATOM    835  HA  SER A  53       5.708 -21.626   0.973  1.00  8.57           H  
ATOM    836 1HB  SER A  53       7.355 -19.071   1.112  1.00  8.57           H  
ATOM    837 2HB  SER A  53       6.407 -19.723   2.440  1.00  8.57           H  
ATOM    838  HG  SER A  53       8.586 -20.905   1.076  1.00  8.57           H  
ATOM    839  N   VAL A  54       5.060 -18.767  -0.570  1.00  8.87           N  
ATOM    840  CA  VAL A  54       3.954 -17.900  -0.933  1.00  8.87           C  
ATOM    841  C   VAL A  54       2.890 -18.700  -1.670  1.00  8.87           C  
ATOM    842  O   VAL A  54       1.703 -18.550  -1.380  1.00  8.87           O  
ATOM    843  CB  VAL A  54       4.424 -16.732  -1.810  1.00  8.87           C  
ATOM    844  CG1 VAL A  54       3.210 -15.971  -2.335  1.00  8.87           C  
ATOM    845  CG2 VAL A  54       5.320 -15.820  -0.996  1.00  8.87           C  
ATOM    846  H   VAL A  54       6.005 -18.561  -0.906  1.00  8.87           H  
ATOM    847  HA  VAL A  54       3.517 -17.493  -0.024  1.00  8.87           H  
ATOM    848  HB  VAL A  54       4.976 -17.122  -2.664  1.00  8.87           H  
ATOM    849 1HG1 VAL A  54       3.542 -15.148  -2.966  1.00  8.87           H  
ATOM    850 2HG1 VAL A  54       2.581 -16.646  -2.920  1.00  8.87           H  
ATOM    851 3HG1 VAL A  54       2.634 -15.578  -1.497  1.00  8.87           H  
ATOM    852 1HG2 VAL A  54       5.662 -14.996  -1.620  1.00  8.87           H  
ATOM    853 2HG2 VAL A  54       4.764 -15.430  -0.146  1.00  8.87           H  
ATOM    854 3HG2 VAL A  54       6.173 -16.376  -0.637  1.00  8.87           H  
ATOM    855  N   GLY A  55       3.335 -19.569  -2.592  1.00  9.32           N  
ATOM    856  CA  GLY A  55       2.504 -20.452  -3.409  1.00  9.32           C  
ATOM    857  C   GLY A  55       1.662 -21.431  -2.586  1.00  9.32           C  
ATOM    858  O   GLY A  55       0.649 -21.953  -3.072  1.00  9.32           O  
ATOM    859  H   GLY A  55       4.336 -19.613  -2.761  1.00  9.32           H  
ATOM    860 1HA  GLY A  55       1.856 -19.847  -4.041  1.00  9.32           H  
ATOM    861 2HA  GLY A  55       3.157 -21.017  -4.073  1.00  9.32           H  
ATOM    862  N   ILE A  56       2.072 -21.686  -1.343  1.00  9.99           N  
ATOM    863  CA  ILE A  56       1.304 -22.535  -0.463  1.00  9.99           C  
ATOM    864  C   ILE A  56       0.331 -21.687   0.331  1.00  9.99           C  
ATOM    865  O   ILE A  56      -0.836 -22.049   0.452  1.00  9.99           O  
ATOM    866  CB  ILE A  56       2.172 -23.369   0.478  1.00  9.99           C  
ATOM    867  CG1 ILE A  56       3.119 -24.255  -0.334  1.00  9.99           C  
ATOM    868  CG2 ILE A  56       1.271 -24.188   1.383  1.00  9.99           C  
ATOM    869  CD1 ILE A  56       2.408 -25.155  -1.314  1.00  9.99           C  
ATOM    870  H   ILE A  56       2.938 -21.268  -0.997  1.00  9.99           H  
ATOM    871  HA  ILE A  56       0.726 -23.229  -1.068  1.00  9.99           H  
ATOM    872  HB  ILE A  56       2.792 -22.702   1.082  1.00  9.99           H  
ATOM    873 1HG1 ILE A  56       3.800 -23.632  -0.882  1.00  9.99           H  
ATOM    874 2HG1 ILE A  56       3.696 -24.872   0.349  1.00  9.99           H  
ATOM    875 1HG2 ILE A  56       1.878 -24.776   2.066  1.00  9.99           H  
ATOM    876 2HG2 ILE A  56       0.633 -23.511   1.948  1.00  9.99           H  
ATOM    877 3HG2 ILE A  56       0.652 -24.854   0.778  1.00  9.99           H  
ATOM    878 1HD1 ILE A  56       3.134 -25.750  -1.856  1.00  9.99           H  
ATOM    879 2HD1 ILE A  56       1.728 -25.815  -0.777  1.00  9.99           H  
ATOM    880 3HD1 ILE A  56       1.842 -24.548  -2.021  1.00  9.99           H  
ATOM    881  N   LEU A  57       0.781 -20.536   0.837  1.00 10.91           N  
ATOM    882  CA  LEU A  57      -0.101 -19.683   1.627  1.00 10.91           C  
ATOM    883  C   LEU A  57      -1.294 -19.281   0.769  1.00 10.91           C  
ATOM    884  O   LEU A  57      -2.432 -19.330   1.224  1.00 10.91           O  
ATOM    885  CB  LEU A  57       0.673 -18.441   2.069  1.00 10.91           C  
ATOM    886  CG  LEU A  57       1.775 -18.708   3.092  1.00 10.91           C  
ATOM    887  CD1 LEU A  57       2.609 -17.451   3.278  1.00 10.91           C  
ATOM    888  CD2 LEU A  57       1.144 -19.153   4.396  1.00 10.91           C  
ATOM    889  H   LEU A  57       1.757 -20.270   0.691  1.00 10.91           H  
ATOM    890  HA  LEU A  57      -0.451 -20.237   2.495  1.00 10.91           H  
ATOM    891 1HB  LEU A  57       1.135 -17.990   1.192  1.00 10.91           H  
ATOM    892 2HB  LEU A  57      -0.029 -17.727   2.498  1.00 10.91           H  
ATOM    893  HG  LEU A  57       2.427 -19.497   2.724  1.00 10.91           H  
ATOM    894 1HD1 LEU A  57       3.403 -17.647   3.997  1.00 10.91           H  
ATOM    895 2HD1 LEU A  57       3.048 -17.168   2.324  1.00 10.91           H  
ATOM    896 3HD1 LEU A  57       1.979 -16.643   3.642  1.00 10.91           H  
ATOM    897 1HD2 LEU A  57       1.928 -19.354   5.126  1.00 10.91           H  
ATOM    898 2HD2 LEU A  57       0.490 -18.366   4.772  1.00 10.91           H  
ATOM    899 3HD2 LEU A  57       0.563 -20.060   4.227  1.00 10.91           H  
ATOM    900  N   LEU A  58      -1.009 -18.942  -0.482  1.00 12.14           N  
ATOM    901  CA  LEU A  58      -1.956 -18.703  -1.564  1.00 12.14           C  
ATOM    902  C   LEU A  58      -1.373 -19.567  -2.664  1.00 12.14           C  
ATOM    903  O   LEU A  58      -0.372 -19.149  -3.238  1.00 12.14           O  
ATOM    904  CB  LEU A  58      -1.963 -17.232  -1.956  1.00 12.14           C  
ATOM    905  CG  LEU A  58      -2.398 -16.292  -0.845  1.00 12.14           C  
ATOM    906  CD1 LEU A  58      -2.201 -14.860  -1.292  1.00 12.14           C  
ATOM    907  CD2 LEU A  58      -3.856 -16.588  -0.504  1.00 12.14           C  
ATOM    908  H   LEU A  58      -0.022 -18.884  -0.735  1.00 12.14           H  
ATOM    909  HA  LEU A  58      -2.951 -19.035  -1.292  1.00 12.14           H  
ATOM    910 1HB  LEU A  58      -0.950 -16.954  -2.257  1.00 12.14           H  
ATOM    911 2HB  LEU A  58      -2.630 -17.094  -2.805  1.00 12.14           H  
ATOM    912  HG  LEU A  58      -1.783 -16.454   0.040  1.00 12.14           H  
ATOM    913 1HD1 LEU A  58      -2.509 -14.184  -0.494  1.00 12.14           H  
ATOM    914 2HD1 LEU A  58      -1.147 -14.693  -1.522  1.00 12.14           H  
ATOM    915 3HD1 LEU A  58      -2.802 -14.670  -2.181  1.00 12.14           H  
ATOM    916 1HD2 LEU A  58      -4.182 -15.927   0.300  1.00 12.14           H  
ATOM    917 2HD2 LEU A  58      -4.479 -16.426  -1.381  1.00 12.14           H  
ATOM    918 3HD2 LEU A  58      -3.956 -17.628  -0.178  1.00 12.14           H  
ATOM    919  N   ILE A  59      -1.902 -20.748  -3.005  1.00 13.63           N  
ATOM    920  CA  ILE A  59      -3.221 -21.387  -2.817  1.00 13.63           C  
ATOM    921  C   ILE A  59      -4.032 -21.580  -1.516  1.00 13.63           C  
ATOM    922  O   ILE A  59      -5.248 -21.738  -1.646  1.00 13.63           O  
ATOM    923  CB  ILE A  59      -3.132 -22.801  -3.425  1.00 13.63           C  
ATOM    924  CG1 ILE A  59      -4.531 -23.371  -3.594  1.00 13.63           C  
ATOM    925  CG2 ILE A  59      -2.293 -23.727  -2.554  1.00 13.63           C  
ATOM    926  CD1 ILE A  59      -4.577 -24.640  -4.412  1.00 13.63           C  
ATOM    927  H   ILE A  59      -1.249 -21.291  -3.567  1.00 13.63           H  
ATOM    928  HA  ILE A  59      -3.883 -20.813  -3.469  1.00 13.63           H  
ATOM    929  HB  ILE A  59      -2.673 -22.733  -4.412  1.00 13.63           H  
ATOM    930 1HG1 ILE A  59      -4.936 -23.582  -2.605  1.00 13.63           H  
ATOM    931 2HG1 ILE A  59      -5.161 -22.625  -4.077  1.00 13.63           H  
ATOM    932 1HG2 ILE A  59      -2.238 -24.710  -3.018  1.00 13.63           H  
ATOM    933 2HG2 ILE A  59      -1.295 -23.321  -2.446  1.00 13.63           H  
ATOM    934 3HG2 ILE A  59      -2.745 -23.818  -1.598  1.00 13.63           H  
ATOM    935 1HD1 ILE A  59      -5.605 -24.991  -4.488  1.00 13.63           H  
ATOM    936 2HD1 ILE A  59      -4.188 -24.442  -5.411  1.00 13.63           H  
ATOM    937 3HD1 ILE A  59      -3.969 -25.403  -3.928  1.00 13.63           H  
ATOM    938  N   LEU A  60      -3.478 -21.605  -0.303  1.00 15.24           N  
ATOM    939  CA  LEU A  60      -4.403 -21.884   0.796  1.00 15.24           C  
ATOM    940  C   LEU A  60      -5.040 -20.692   1.540  1.00 15.24           C  
ATOM    941  O   LEU A  60      -6.089 -20.196   1.121  1.00 15.24           O  
ATOM    942  CB  LEU A  60      -3.687 -22.745   1.842  1.00 15.24           C  
ATOM    943  CG  LEU A  60      -3.281 -24.127   1.381  1.00 15.24           C  
ATOM    944  CD1 LEU A  60      -2.521 -24.807   2.489  1.00 15.24           C  
ATOM    945  CD2 LEU A  60      -4.509 -24.897   0.934  1.00 15.24           C  
ATOM    946  H   LEU A  60      -2.482 -21.492  -0.132  1.00 15.24           H  
ATOM    947  HA  LEU A  60      -5.211 -22.483   0.389  1.00 15.24           H  
ATOM    948 1HB  LEU A  60      -2.772 -22.232   2.143  1.00 15.24           H  
ATOM    949 2HB  LEU A  60      -4.330 -22.860   2.711  1.00 15.24           H  
ATOM    950  HG  LEU A  60      -2.595 -24.036   0.557  1.00 15.24           H  
ATOM    951 1HD1 LEU A  60      -2.198 -25.791   2.154  1.00 15.24           H  
ATOM    952 2HD1 LEU A  60      -1.650 -24.204   2.743  1.00 15.24           H  
ATOM    953 3HD1 LEU A  60      -3.163 -24.910   3.360  1.00 15.24           H  
ATOM    954 1HD2 LEU A  60      -4.214 -25.885   0.587  1.00 15.24           H  
ATOM    955 2HD2 LEU A  60      -5.202 -24.993   1.766  1.00 15.24           H  
ATOM    956 3HD2 LEU A  60      -4.986 -24.355   0.119  1.00 15.24           H  
ATOM    957  N   SER A  61      -4.476 -20.288   2.689  1.00 16.73           N  
ATOM    958  CA  SER A  61      -5.076 -19.255   3.556  1.00 16.73           C  
ATOM    959  C   SER A  61      -6.583 -19.508   3.763  1.00 16.73           C  
ATOM    960  O   SER A  61      -7.387 -18.576   3.857  1.00 16.73           O  
ATOM    961  CB  SER A  61      -4.839 -17.861   3.006  1.00 16.73           C  
ATOM    962  OG  SER A  61      -3.465 -17.568   2.969  1.00 16.73           O  
ATOM    963  H   SER A  61      -3.588 -20.685   2.953  1.00 16.73           H  
ATOM    964  HA  SER A  61      -4.592 -19.309   4.531  1.00 16.73           H  
ATOM    965 1HB  SER A  61      -5.258 -17.786   2.002  1.00 16.73           H  
ATOM    966 2HB  SER A  61      -5.353 -17.134   3.629  1.00 16.73           H  
ATOM    967  HG  SER A  61      -3.083 -18.174   2.304  1.00 16.73           H  
ATOM    968  N   ARG A  62      -6.961 -20.781   3.895  1.00 17.81           N  
ATOM    969  CA  ARG A  62      -8.372 -21.158   3.930  1.00 17.81           C  
ATOM    970  C   ARG A  62      -9.051 -21.036   5.276  1.00 17.81           C  
ATOM    971  O   ARG A  62      -9.428 -22.030   5.897  1.00 17.81           O  
ATOM    972  CB  ARG A  62      -8.537 -22.575   3.410  1.00 17.81           C  
ATOM    973  CG  ARG A  62      -8.162 -22.707   1.958  1.00 17.81           C  
ATOM    974  CD  ARG A  62      -8.292 -24.064   1.415  1.00 17.81           C  
ATOM    975  NE  ARG A  62      -7.877 -24.077   0.022  1.00 17.81           N  
ATOM    976  CZ  ARG A  62      -7.796 -25.164  -0.761  1.00 17.81           C  
ATOM    977  NH1 ARG A  62      -8.097 -26.353  -0.289  1.00 17.81           N  
ATOM    978  NH2 ARG A  62      -7.405 -25.022  -2.007  1.00 17.81           N  
ATOM    979  H   ARG A  62      -6.252 -21.497   3.878  1.00 17.81           H  
ATOM    980  HA  ARG A  62      -8.897 -20.498   3.240  1.00 17.81           H  
ATOM    981 1HB  ARG A  62      -7.909 -23.252   3.982  1.00 17.81           H  
ATOM    982 2HB  ARG A  62      -9.573 -22.896   3.527  1.00 17.81           H  
ATOM    983 1HG  ARG A  62      -8.757 -22.023   1.356  1.00 17.81           H  
ATOM    984 2HG  ARG A  62      -7.132 -22.446   1.864  1.00 17.81           H  
ATOM    985 1HD  ARG A  62      -7.656 -24.748   1.975  1.00 17.81           H  
ATOM    986 2HD  ARG A  62      -9.328 -24.393   1.471  1.00 17.81           H  
ATOM    987  HE  ARG A  62      -7.622 -23.182  -0.395  1.00 17.81           H  
ATOM    988 1HH1 ARG A  62      -8.395 -26.457   0.671  1.00 17.81           H  
ATOM    989 2HH1 ARG A  62      -8.031 -27.166  -0.886  1.00 17.81           H  
ATOM    990 1HH2 ARG A  62      -7.179 -24.094  -2.355  1.00 17.81           H  
ATOM    991 2HH2 ARG A  62      -7.333 -25.824  -2.611  1.00 17.81           H  
ATOM    992  N   ARG A  63      -9.234 -19.803   5.714  1.00 18.19           N  
ATOM    993  CA  ARG A  63      -9.920 -19.566   6.976  1.00 18.19           C  
ATOM    994  C   ARG A  63     -11.428 -19.537   6.743  1.00 18.19           C  
ATOM    995  O   ARG A  63     -11.944 -18.653   6.060  1.00 18.19           O  
ATOM    996  CB  ARG A  63      -9.481 -18.260   7.616  1.00 18.19           C  
ATOM    997  CG  ARG A  63     -10.159 -17.966   8.953  1.00 18.19           C  
ATOM    998  CD  ARG A  63      -9.676 -16.700   9.567  1.00 18.19           C  
ATOM    999  NE  ARG A  63     -10.340 -16.436  10.838  1.00 18.19           N  
ATOM   1000  CZ  ARG A  63     -10.119 -15.356  11.614  1.00 18.19           C  
ATOM   1001  NH1 ARG A  63      -9.250 -14.442  11.241  1.00 18.19           N  
ATOM   1002  NH2 ARG A  63     -10.778 -15.216  12.751  1.00 18.19           N  
ATOM   1003  H   ARG A  63      -8.865 -19.044   5.139  1.00 18.19           H  
ATOM   1004  HA  ARG A  63      -9.689 -20.382   7.661  1.00 18.19           H  
ATOM   1005 1HB  ARG A  63      -8.405 -18.280   7.783  1.00 18.19           H  
ATOM   1006 2HB  ARG A  63      -9.694 -17.430   6.942  1.00 18.19           H  
ATOM   1007 1HG  ARG A  63     -11.237 -17.881   8.798  1.00 18.19           H  
ATOM   1008 2HG  ARG A  63      -9.960 -18.783   9.647  1.00 18.19           H  
ATOM   1009 1HD  ARG A  63      -8.604 -16.768   9.751  1.00 18.19           H  
ATOM   1010 2HD  ARG A  63      -9.880 -15.868   8.896  1.00 18.19           H  
ATOM   1011  HE  ARG A  63     -11.017 -17.116  11.161  1.00 18.19           H  
ATOM   1012 1HH1 ARG A  63      -8.746 -14.548  10.372  1.00 18.19           H  
ATOM   1013 2HH1 ARG A  63      -9.086 -13.634  11.824  1.00 18.19           H  
ATOM   1014 1HH2 ARG A  63     -11.445 -15.919  13.038  1.00 18.19           H  
ATOM   1015 2HH2 ARG A  63     -10.613 -14.409  13.333  1.00 18.19           H  
ATOM   1016  N   CYS A  64     -12.135 -20.513   7.299  1.00 17.51           N  
ATOM   1017  CA  CYS A  64     -13.576 -20.606   7.092  1.00 17.51           C  
ATOM   1018  C   CYS A  64     -14.353 -19.960   8.218  1.00 17.51           C  
ATOM   1019  O   CYS A  64     -14.243 -20.373   9.374  1.00 17.51           O  
ATOM   1020  CB  CYS A  64     -14.029 -22.057   6.986  1.00 17.51           C  
ATOM   1021  SG  CYS A  64     -15.813 -22.242   6.711  1.00 17.51           S  
ATOM   1022  H   CYS A  64     -11.660 -21.217   7.847  1.00 17.51           H  
ATOM   1023  HA  CYS A  64     -13.825 -20.097   6.161  1.00 17.51           H  
ATOM   1024 1HB  CYS A  64     -13.502 -22.551   6.170  1.00 17.51           H  
ATOM   1025 2HB  CYS A  64     -13.777 -22.580   7.908  1.00 17.51           H  
ATOM   1026  HG  CYS A  64     -16.218 -21.319   7.615  1.00 17.51           H  
ATOM   1027  N   LYS A  65     -15.142 -18.947   7.899  1.00 15.80           N  
ATOM   1028  CA  LYS A  65     -15.936 -18.327   8.940  1.00 15.80           C  
ATOM   1029  C   LYS A  65     -17.015 -19.323   9.316  1.00 15.80           C  
ATOM   1030  O   LYS A  65     -17.626 -19.922   8.428  1.00 15.80           O  
ATOM   1031  CB  LYS A  65     -16.528 -17.002   8.469  1.00 15.80           C  
ATOM   1032  CG  LYS A  65     -15.484 -15.908   8.233  1.00 15.80           C  
ATOM   1033  CD  LYS A  65     -16.129 -14.595   7.799  1.00 15.80           C  
ATOM   1034  CE  LYS A  65     -15.078 -13.509   7.565  1.00 15.80           C  
ATOM   1035  NZ  LYS A  65     -15.691 -12.222   7.127  1.00 15.80           N  
ATOM   1036  H   LYS A  65     -15.192 -18.619   6.944  1.00 15.80           H  
ATOM   1037  HA  LYS A  65     -15.310 -18.148   9.815  1.00 15.80           H  
ATOM   1038 1HB  LYS A  65     -17.074 -17.156   7.537  1.00 15.80           H  
ATOM   1039 2HB  LYS A  65     -17.241 -16.637   9.209  1.00 15.80           H  
ATOM   1040 1HG  LYS A  65     -14.922 -15.741   9.153  1.00 15.80           H  
ATOM   1041 2HG  LYS A  65     -14.787 -16.237   7.461  1.00 15.80           H  
ATOM   1042 1HD  LYS A  65     -16.687 -14.753   6.876  1.00 15.80           H  
ATOM   1043 2HD  LYS A  65     -16.822 -14.258   8.569  1.00 15.80           H  
ATOM   1044 1HE  LYS A  65     -14.529 -13.341   8.492  1.00 15.80           H  
ATOM   1045 2HE  LYS A  65     -14.382 -13.847   6.799  1.00 15.80           H  
ATOM   1046 1HZ  LYS A  65     -14.964 -11.535   6.984  1.00 15.80           H  
ATOM   1047 2HZ  LYS A  65     -16.194 -12.364   6.262  1.00 15.80           H  
ATOM   1048 3HZ  LYS A  65     -16.330 -11.892   7.837  1.00 15.80           H  
ATOM   1049  N   CYS A  66     -17.274 -19.474  10.609  1.00 13.47           N  
ATOM   1050  CA  CYS A  66     -18.263 -20.436  11.076  1.00 13.47           C  
ATOM   1051  C   CYS A  66     -19.074 -19.899  12.239  1.00 13.47           C  
ATOM   1052  O   CYS A  66     -18.903 -20.335  13.373  1.00 13.47           O  
ATOM   1053  CB  CYS A  66     -17.547 -21.697  11.556  1.00 13.47           C  
ATOM   1054  SG  CYS A  66     -16.563 -22.549  10.293  1.00 13.47           S  
ATOM   1055  H   CYS A  66     -16.745 -18.941  11.284  1.00 13.47           H  
ATOM   1056  HA  CYS A  66     -18.935 -20.678  10.254  1.00 13.47           H  
ATOM   1057 1HB  CYS A  66     -16.876 -21.432  12.371  1.00 13.47           H  
ATOM   1058 2HB  CYS A  66     -18.266 -22.392  11.964  1.00 13.47           H  
ATOM   1059  HG  CYS A  66     -15.660 -21.557  10.098  1.00 13.47           H  
ATOM   1060  N   SER A  67     -19.996 -18.979  11.970  1.00 10.98           N  
ATOM   1061  CA  SER A  67     -20.754 -18.352  13.057  1.00 10.98           C  
ATOM   1062  C   SER A  67     -21.607 -19.363  13.827  1.00 10.98           C  
ATOM   1063  O   SER A  67     -21.909 -19.178  15.007  1.00 10.98           O  
ATOM   1064  CB  SER A  67     -21.633 -17.251  12.501  1.00 10.98           C  
ATOM   1065  OG  SER A  67     -22.638 -17.772  11.672  1.00 10.98           O  
ATOM   1066  H   SER A  67     -20.132 -18.672  11.017  1.00 10.98           H  
ATOM   1067  HA  SER A  67     -20.048 -17.904  13.753  1.00 10.98           H  
ATOM   1068 1HB  SER A  67     -22.083 -16.693  13.319  1.00 10.98           H  
ATOM   1069 2HB  SER A  67     -21.017 -16.557  11.932  1.00 10.98           H  
ATOM   1070  HG  SER A  67     -23.285 -18.173  12.262  1.00 10.98           H  
ATOM   1071  N   PHE A  68     -21.907 -20.481  13.175  1.00  8.72           N  
ATOM   1072  CA  PHE A  68     -22.715 -21.553  13.733  1.00  8.72           C  
ATOM   1073  C   PHE A  68     -22.082 -22.279  14.921  1.00  8.72           C  
ATOM   1074  O   PHE A  68     -22.769 -23.037  15.609  1.00  8.72           O  
ATOM   1075  CB  PHE A  68     -23.053 -22.562  12.638  1.00  8.72           C  
ATOM   1076  CG  PHE A  68     -21.854 -23.222  11.990  1.00  8.72           C  
ATOM   1077  CD1 PHE A  68     -21.234 -24.316  12.569  1.00  8.72           C  
ATOM   1078  CD2 PHE A  68     -21.369 -22.757  10.776  1.00  8.72           C  
ATOM   1079  CE1 PHE A  68     -20.157 -24.929  11.954  1.00  8.72           C  
ATOM   1080  CE2 PHE A  68     -20.299 -23.372  10.158  1.00  8.72           C  
ATOM   1081  CZ  PHE A  68     -19.695 -24.461  10.749  1.00  8.72           C  
ATOM   1082  H   PHE A  68     -21.584 -20.563  12.225  1.00  8.72           H  
ATOM   1083  HA  PHE A  68     -23.650 -21.113  14.079  1.00  8.72           H  
ATOM   1084 1HB  PHE A  68     -23.685 -23.345  13.057  1.00  8.72           H  
ATOM   1085 2HB  PHE A  68     -23.629 -22.066  11.858  1.00  8.72           H  
ATOM   1086  HD1 PHE A  68     -21.607 -24.691  13.522  1.00  8.72           H  
ATOM   1087  HD2 PHE A  68     -21.849 -21.899  10.303  1.00  8.72           H  
ATOM   1088  HE1 PHE A  68     -19.680 -25.787  12.425  1.00  8.72           H  
ATOM   1089  HE2 PHE A  68     -19.929 -22.996   9.201  1.00  8.72           H  
ATOM   1090  HZ  PHE A  68     -18.848 -24.944  10.261  1.00  8.72           H  
ATOM   1091  N   ASN A  69     -20.793 -22.052  15.184  1.00  6.96           N  
ATOM   1092  CA  ASN A  69     -20.177 -22.700  16.330  1.00  6.96           C  
ATOM   1093  C   ASN A  69     -19.478 -21.684  17.233  1.00  6.96           C  
ATOM   1094  O   ASN A  69     -18.707 -22.051  18.128  1.00  6.96           O  
ATOM   1095  CB  ASN A  69     -19.221 -23.796  15.876  1.00  6.96           C  
ATOM   1096  CG  ASN A  69     -17.996 -23.303  15.100  1.00  6.96           C  
ATOM   1097  OD1 ASN A  69     -17.649 -22.113  15.096  1.00  6.96           O  
ATOM   1098  ND2 ASN A  69     -17.335 -24.227  14.439  1.00  6.96           N  
ATOM   1099  H   ASN A  69     -20.244 -21.431  14.587  1.00  6.96           H  
ATOM   1100  HA  ASN A  69     -20.959 -23.165  16.929  1.00  6.96           H  
ATOM   1101 1HB  ASN A  69     -18.875 -24.345  16.751  1.00  6.96           H  
ATOM   1102 2HB  ASN A  69     -19.763 -24.501  15.252  1.00  6.96           H  
ATOM   1103 1HD2 ASN A  69     -16.514 -23.985  13.922  1.00  6.96           H  
ATOM   1104 2HD2 ASN A  69     -17.644 -25.176  14.464  1.00  6.96           H  
ATOM   1105  N   GLN A  70     -19.785 -20.395  17.063  1.00  5.83           N  
ATOM   1106  CA  GLN A  70     -19.110 -19.381  17.872  1.00  5.83           C  
ATOM   1107  C   GLN A  70     -19.782 -19.161  19.212  1.00  5.83           C  
ATOM   1108  O   GLN A  70     -20.421 -18.138  19.460  1.00  5.83           O  
ATOM   1109  CB  GLN A  70     -18.976 -18.069  17.105  1.00  5.83           C  
ATOM   1110  CG  GLN A  70     -18.105 -18.204  15.881  1.00  5.83           C  
ATOM   1111  CD  GLN A  70     -16.645 -18.463  16.216  1.00  5.83           C  
ATOM   1112  OE1 GLN A  70     -15.972 -17.594  16.787  1.00  5.83           O  
ATOM   1113  NE2 GLN A  70     -16.143 -19.653  15.875  1.00  5.83           N  
ATOM   1114  H   GLN A  70     -20.465 -20.107  16.357  1.00  5.83           H  
ATOM   1115  HA  GLN A  70     -18.100 -19.737  18.072  1.00  5.83           H  
ATOM   1116 1HB  GLN A  70     -19.964 -17.736  16.780  1.00  5.83           H  
ATOM   1117 2HB  GLN A  70     -18.557 -17.302  17.754  1.00  5.83           H  
ATOM   1118 1HG  GLN A  70     -18.463 -19.050  15.324  1.00  5.83           H  
ATOM   1119 2HG  GLN A  70     -18.171 -17.298  15.283  1.00  5.83           H  
ATOM   1120 1HE2 GLN A  70     -15.190 -19.867  16.081  1.00  5.83           H  
ATOM   1121 2HE2 GLN A  70     -16.722 -20.367  15.423  1.00  5.83           H  
ATOM   1122  N   LYS A  71     -19.622 -20.148  20.077  1.00  5.41           N  
ATOM   1123  CA  LYS A  71     -20.217 -20.114  21.401  1.00  5.41           C  
ATOM   1124  C   LYS A  71     -19.617 -18.946  22.196  1.00  5.41           C  
ATOM   1125  O   LYS A  71     -18.395 -18.799  22.203  1.00  5.41           O  
ATOM   1126  CB  LYS A  71     -19.962 -21.433  22.133  1.00  5.41           C  
ATOM   1127  CG  LYS A  71     -20.608 -21.516  23.504  1.00  5.41           C  
ATOM   1128  CD  LYS A  71     -20.373 -22.868  24.168  1.00  5.41           C  
ATOM   1129  CE  LYS A  71     -20.998 -22.903  25.557  1.00  5.41           C  
ATOM   1130  NZ  LYS A  71     -20.786 -24.215  26.232  1.00  5.41           N  
ATOM   1131  H   LYS A  71     -19.087 -20.955  19.755  1.00  5.41           H  
ATOM   1132  HA  LYS A  71     -21.284 -20.008  21.285  1.00  5.41           H  
ATOM   1133 1HB  LYS A  71     -20.338 -22.261  21.530  1.00  5.41           H  
ATOM   1134 2HB  LYS A  71     -18.890 -21.578  22.257  1.00  5.41           H  
ATOM   1135 1HG  LYS A  71     -20.194 -20.731  24.144  1.00  5.41           H  
ATOM   1136 2HG  LYS A  71     -21.677 -21.349  23.409  1.00  5.41           H  
ATOM   1137 1HD  LYS A  71     -20.807 -23.662  23.556  1.00  5.41           H  
ATOM   1138 2HD  LYS A  71     -19.303 -23.045  24.258  1.00  5.41           H  
ATOM   1139 1HE  LYS A  71     -20.553 -22.114  26.164  1.00  5.41           H  
ATOM   1140 2HE  LYS A  71     -22.069 -22.720  25.469  1.00  5.41           H  
ATOM   1141 1HZ  LYS A  71     -21.214 -24.196  27.147  1.00  5.41           H  
ATOM   1142 2HZ  LYS A  71     -21.205 -24.950  25.681  1.00  5.41           H  
ATOM   1143 3HZ  LYS A  71     -19.796 -24.389  26.328  1.00  5.41           H  
ATOM   1144  N   PRO A  72     -20.423 -18.075  22.834  1.00  5.72           N  
ATOM   1145  CA  PRO A  72     -19.961 -16.983  23.671  1.00  5.72           C  
ATOM   1146  C   PRO A  72     -19.101 -17.503  24.810  1.00  5.72           C  
ATOM   1147  O   PRO A  72     -19.388 -18.559  25.372  1.00  5.72           O  
ATOM   1148  CB  PRO A  72     -21.271 -16.388  24.205  1.00  5.72           C  
ATOM   1149  CG  PRO A  72     -22.302 -16.738  23.158  1.00  5.72           C  
ATOM   1150  CD  PRO A  72     -21.891 -18.095  22.631  1.00  5.72           C  
ATOM   1151  HA  PRO A  72     -19.408 -16.257  23.060  1.00  5.72           H  
ATOM   1152 1HB  PRO A  72     -21.495 -16.812  25.197  1.00  5.72           H  
ATOM   1153 2HB  PRO A  72     -21.157 -15.302  24.345  1.00  5.72           H  
ATOM   1154 1HG  PRO A  72     -23.309 -16.741  23.603  1.00  5.72           H  
ATOM   1155 2HG  PRO A  72     -22.311 -15.971  22.367  1.00  5.72           H  
ATOM   1156 1HD  PRO A  72     -22.366 -18.909  23.196  1.00  5.72           H  
ATOM   1157 2HD  PRO A  72     -22.148 -18.100  21.560  1.00  5.72           H  
ATOM   1158  N   ARG A  73     -18.083 -16.731  25.176  1.00  6.83           N  
ATOM   1159  CA  ARG A  73     -17.191 -17.066  26.284  1.00  6.83           C  
ATOM   1160  C   ARG A  73     -18.041 -17.085  27.550  1.00  6.83           C  
ATOM   1161  O   ARG A  73     -18.815 -16.149  27.762  1.00  6.83           O  
ATOM   1162  CB  ARG A  73     -16.111 -15.998  26.326  1.00  6.83           C  
ATOM   1163  CG  ARG A  73     -15.184 -16.043  25.102  1.00  6.83           C  
ATOM   1164  CD  ARG A  73     -14.291 -14.850  24.976  1.00  6.83           C  
ATOM   1165  NE  ARG A  73     -15.067 -13.630  24.707  1.00  6.83           N  
ATOM   1166  CZ  ARG A  73     -14.559 -12.388  24.506  1.00  6.83           C  
ATOM   1167  NH1 ARG A  73     -13.263 -12.170  24.494  1.00  6.83           N  
ATOM   1168  NH2 ARG A  73     -15.389 -11.372  24.310  1.00  6.83           N  
ATOM   1169  H   ARG A  73     -17.910 -15.880  24.661  1.00  6.83           H  
ATOM   1170  HA  ARG A  73     -16.751 -18.052  26.124  1.00  6.83           H  
ATOM   1171 1HB  ARG A  73     -16.570 -15.014  26.366  1.00  6.83           H  
ATOM   1172 2HB  ARG A  73     -15.498 -16.115  27.218  1.00  6.83           H  
ATOM   1173 1HG  ARG A  73     -14.551 -16.929  25.177  1.00  6.83           H  
ATOM   1174 2HG  ARG A  73     -15.790 -16.111  24.197  1.00  6.83           H  
ATOM   1175 1HD  ARG A  73     -13.741 -14.701  25.893  1.00  6.83           H  
ATOM   1176 2HD  ARG A  73     -13.598 -15.004  24.156  1.00  6.83           H  
ATOM   1177  HE  ARG A  73     -16.071 -13.718  24.699  1.00  6.83           H  
ATOM   1178 1HH1 ARG A  73     -12.598 -12.939  24.614  1.00  6.83           H  
ATOM   1179 2HH1 ARG A  73     -12.911 -11.237  24.350  1.00  6.83           H  
ATOM   1180 1HH2 ARG A  73     -16.389 -11.527  24.311  1.00  6.83           H  
ATOM   1181 2HH2 ARG A  73     -15.020 -10.446  24.159  1.00  6.83           H  
ATOM   1182  N   ALA A  74     -17.986 -18.164  28.342  1.00  8.88           N  
ATOM   1183  CA  ALA A  74     -18.880 -18.231  29.498  1.00  8.88           C  
ATOM   1184  C   ALA A  74     -18.344 -17.475  30.777  1.00  8.88           C  
ATOM   1185  O   ALA A  74     -18.910 -16.434  31.098  1.00  8.88           O  
ATOM   1186  CB  ALA A  74     -19.285 -19.697  29.650  1.00  8.88           C  
ATOM   1187  H   ALA A  74     -17.319 -18.933  28.172  1.00  8.88           H  
ATOM   1188  HA  ALA A  74     -19.800 -17.707  29.236  1.00  8.88           H  
ATOM   1189 1HB  ALA A  74     -20.027 -19.792  30.445  1.00  8.88           H  
ATOM   1190 2HB  ALA A  74     -19.728 -20.011  28.708  1.00  8.88           H  
ATOM   1191 3HB  ALA A  74     -18.466 -20.353  29.831  1.00  8.88           H  
ATOM   1192  N   PRO A  75     -17.331 -17.948  31.572  1.00 11.91           N  
ATOM   1193  CA  PRO A  75     -16.705 -17.155  32.631  1.00 11.91           C  
ATOM   1194  C   PRO A  75     -15.283 -16.708  32.268  1.00 11.91           C  
ATOM   1195  O   PRO A  75     -15.061 -15.863  31.390  1.00 11.91           O  
ATOM   1196  CB  PRO A  75     -16.680 -18.162  33.791  1.00 11.91           C  
ATOM   1197  CG  PRO A  75     -16.466 -19.522  33.094  1.00 11.91           C  
ATOM   1198  CD  PRO A  75     -17.147 -19.403  31.761  1.00 11.91           C  
ATOM   1199  HA  PRO A  75     -17.339 -16.289  32.868  1.00 11.91           H  
ATOM   1200 1HB  PRO A  75     -15.944 -17.892  34.559  1.00 11.91           H  
ATOM   1201 2HB  PRO A  75     -17.656 -18.129  34.300  1.00 11.91           H  
ATOM   1202 1HG  PRO A  75     -15.407 -19.801  32.996  1.00 11.91           H  
ATOM   1203 2HG  PRO A  75     -16.927 -20.311  33.701  1.00 11.91           H  
ATOM   1204 1HD  PRO A  75     -16.543 -19.849  30.969  1.00 11.91           H  
ATOM   1205 2HD  PRO A  75     -18.094 -19.907  31.929  1.00 11.91           H  
ATOM   1206  N   GLY A  76     -14.301 -17.378  32.892  1.00 15.42           N  
ATOM   1207  CA  GLY A  76     -12.873 -17.125  32.747  1.00 15.42           C  
ATOM   1208  C   GLY A  76     -12.336 -17.619  31.415  1.00 15.42           C  
ATOM   1209  O   GLY A  76     -11.140 -17.527  31.144  1.00 15.42           O  
ATOM   1210  H   GLY A  76     -14.554 -18.093  33.553  1.00 15.42           H  
ATOM   1211 1HA  GLY A  76     -12.684 -16.055  32.843  1.00 15.42           H  
ATOM   1212 2HA  GLY A  76     -12.338 -17.616  33.558  1.00 15.42           H  
ATOM   1213  N   ASP A  77     -13.234 -18.069  30.544  1.00 18.28           N  
ATOM   1214  CA  ASP A  77     -12.877 -18.499  29.208  1.00 18.28           C  
ATOM   1215  C   ASP A  77     -12.137 -17.358  28.524  1.00 18.28           C  
ATOM   1216  O   ASP A  77     -11.238 -17.592  27.718  1.00 18.28           O  
ATOM   1217  CB  ASP A  77     -14.138 -18.832  28.414  1.00 18.28           C  
ATOM   1218  CG  ASP A  77     -14.824 -20.106  28.836  1.00 18.28           C  
ATOM   1219  OD1 ASP A  77     -14.230 -20.906  29.521  1.00 18.28           O  
ATOM   1220  OD2 ASP A  77     -15.996 -20.244  28.516  1.00 18.28           O  
ATOM   1221  H   ASP A  77     -14.201 -18.102  30.827  1.00 18.28           H  
ATOM   1222  HA  ASP A  77     -12.227 -19.372  29.265  1.00 18.28           H  
ATOM   1223 1HB  ASP A  77     -14.849 -18.019  28.535  1.00 18.28           H  
ATOM   1224 2HB  ASP A  77     -13.894 -18.896  27.351  1.00 18.28           H  
ATOM   1225  N   GLU A  78     -12.516 -16.110  28.839  1.00 19.69           N  
ATOM   1226  CA  GLU A  78     -11.820 -14.968  28.252  1.00 19.69           C  
ATOM   1227  C   GLU A  78     -10.337 -14.960  28.628  1.00 19.69           C  
ATOM   1228  O   GLU A  78      -9.487 -14.583  27.821  1.00 19.69           O  
ATOM   1229  CB  GLU A  78     -12.454 -13.645  28.676  1.00 19.69           C  
ATOM   1230  CG  GLU A  78     -11.804 -12.430  28.032  1.00 19.69           C  
ATOM   1231  CD  GLU A  78     -12.500 -11.130  28.346  1.00 19.69           C  
ATOM   1232  OE1 GLU A  78     -13.459 -11.145  29.080  1.00 19.69           O  
ATOM   1233  OE2 GLU A  78     -12.074 -10.119  27.836  1.00 19.69           O  
ATOM   1234  H   GLU A  78     -13.267 -15.971  29.525  1.00 19.69           H  
ATOM   1235  HA  GLU A  78     -11.878 -15.047  27.169  1.00 19.69           H  
ATOM   1236 1HB  GLU A  78     -13.513 -13.645  28.407  1.00 19.69           H  
ATOM   1237 2HB  GLU A  78     -12.388 -13.536  29.760  1.00 19.69           H  
ATOM   1238 1HG  GLU A  78     -10.772 -12.366  28.378  1.00 19.69           H  
ATOM   1239 2HG  GLU A  78     -11.781 -12.578  26.954  1.00 19.69           H  
ATOM   1240  N   GLU A  79     -10.019 -15.333  29.870  1.00 19.29           N  
ATOM   1241  CA  GLU A  79      -8.638 -15.310  30.310  1.00 19.29           C  
ATOM   1242  C   GLU A  79      -7.892 -16.397  29.565  1.00 19.29           C  
ATOM   1243  O   GLU A  79      -6.752 -16.205  29.137  1.00 19.29           O  
ATOM   1244  CB  GLU A  79      -8.553 -15.522  31.821  1.00 19.29           C  
ATOM   1245  CG  GLU A  79      -9.144 -14.372  32.640  1.00 19.29           C  
ATOM   1246  CD  GLU A  79      -9.152 -14.636  34.129  1.00 19.29           C  
ATOM   1247  OE1 GLU A  79      -8.825 -15.731  34.524  1.00 19.29           O  
ATOM   1248  OE2 GLU A  79      -9.491 -13.743  34.868  1.00 19.29           O  
ATOM   1249  H   GLU A  79     -10.727 -15.698  30.493  1.00 19.29           H  
ATOM   1250  HA  GLU A  79      -8.197 -14.344  30.056  1.00 19.29           H  
ATOM   1251 1HB  GLU A  79      -9.072 -16.435  32.096  1.00 19.29           H  
ATOM   1252 2HB  GLU A  79      -7.509 -15.642  32.111  1.00 19.29           H  
ATOM   1253 1HG  GLU A  79      -8.572 -13.466  32.441  1.00 19.29           H  
ATOM   1254 2HG  GLU A  79     -10.168 -14.203  32.301  1.00 19.29           H  
ATOM   1255  N   ALA A  80      -8.561 -17.546  29.394  1.00 17.43           N  
ATOM   1256  CA  ALA A  80      -7.971 -18.667  28.676  1.00 17.43           C  
ATOM   1257  C   ALA A  80      -7.669 -18.254  27.243  1.00 17.43           C  
ATOM   1258  O   ALA A  80      -6.606 -18.560  26.706  1.00 17.43           O  
ATOM   1259  CB  ALA A  80      -8.901 -19.868  28.696  1.00 17.43           C  
ATOM   1260  H   ALA A  80      -9.500 -17.624  29.794  1.00 17.43           H  
ATOM   1261  HA  ALA A  80      -7.031 -18.930  29.163  1.00 17.43           H  
ATOM   1262 1HB  ALA A  80      -8.433 -20.695  28.166  1.00 17.43           H  
ATOM   1263 2HB  ALA A  80      -9.100 -20.156  29.727  1.00 17.43           H  
ATOM   1264 3HB  ALA A  80      -9.833 -19.612  28.209  1.00 17.43           H  
ATOM   1265  N   GLN A  81      -8.585 -17.485  26.645  1.00 14.96           N  
ATOM   1266  CA  GLN A  81      -8.391 -16.987  25.295  1.00 14.96           C  
ATOM   1267  C   GLN A  81      -7.121 -16.169  25.242  1.00 14.96           C  
ATOM   1268  O   GLN A  81      -6.265 -16.390  24.384  1.00 14.96           O  
ATOM   1269  CB  GLN A  81      -9.555 -16.092  24.869  1.00 14.96           C  
ATOM   1270  CG  GLN A  81      -9.437 -15.531  23.477  1.00 14.96           C  
ATOM   1271  CD  GLN A  81     -10.507 -14.490  23.207  1.00 14.96           C  
ATOM   1272  OE1 GLN A  81     -11.198 -14.060  24.147  1.00 14.96           O  
ATOM   1273  NE2 GLN A  81     -10.649 -14.079  21.946  1.00 14.96           N  
ATOM   1274  H   GLN A  81      -9.457 -17.281  27.131  1.00 14.96           H  
ATOM   1275  HA  GLN A  81      -8.298 -17.830  24.613  1.00 14.96           H  
ATOM   1276 1HB  GLN A  81     -10.493 -16.642  24.957  1.00 14.96           H  
ATOM   1277 2HB  GLN A  81      -9.620 -15.246  25.529  1.00 14.96           H  
ATOM   1278 1HG  GLN A  81      -8.466 -15.060  23.388  1.00 14.96           H  
ATOM   1279 2HG  GLN A  81      -9.536 -16.335  22.747  1.00 14.96           H  
ATOM   1280 1HE2 GLN A  81     -11.339 -13.392  21.713  1.00 14.96           H  
ATOM   1281 2HE2 GLN A  81     -10.064 -14.457  21.227  1.00 14.96           H  
ATOM   1282  N   VAL A  82      -6.964 -15.258  26.193  1.00 12.40           N  
ATOM   1283  CA  VAL A  82      -5.790 -14.413  26.212  1.00 12.40           C  
ATOM   1284  C   VAL A  82      -4.511 -15.217  26.384  1.00 12.40           C  
ATOM   1285  O   VAL A  82      -3.546 -15.005  25.652  1.00 12.40           O  
ATOM   1286  CB  VAL A  82      -5.916 -13.353  27.306  1.00 12.40           C  
ATOM   1287  CG1 VAL A  82      -4.608 -12.609  27.458  1.00 12.40           C  
ATOM   1288  CG2 VAL A  82      -7.040 -12.396  26.935  1.00 12.40           C  
ATOM   1289  H   VAL A  82      -7.700 -15.126  26.895  1.00 12.40           H  
ATOM   1290  HA  VAL A  82      -5.738 -13.896  25.251  1.00 12.40           H  
ATOM   1291  HB  VAL A  82      -6.141 -13.838  28.255  1.00 12.40           H  
ATOM   1292 1HG1 VAL A  82      -4.702 -11.863  28.244  1.00 12.40           H  
ATOM   1293 2HG1 VAL A  82      -3.829 -13.318  27.724  1.00 12.40           H  
ATOM   1294 3HG1 VAL A  82      -4.351 -12.119  26.519  1.00 12.40           H  
ATOM   1295 1HG2 VAL A  82      -7.151 -11.641  27.711  1.00 12.40           H  
ATOM   1296 2HG2 VAL A  82      -6.808 -11.913  25.987  1.00 12.40           H  
ATOM   1297 3HG2 VAL A  82      -7.969 -12.947  26.835  1.00 12.40           H  
ATOM   1298  N   GLU A  83      -4.489 -16.165  27.325  1.00 10.06           N  
ATOM   1299  CA  GLU A  83      -3.269 -16.949  27.496  1.00 10.06           C  
ATOM   1300  C   GLU A  83      -2.948 -17.748  26.232  1.00 10.06           C  
ATOM   1301  O   GLU A  83      -1.775 -17.879  25.843  1.00 10.06           O  
ATOM   1302  CB  GLU A  83      -3.368 -17.884  28.707  1.00 10.06           C  
ATOM   1303  CG  GLU A  83      -3.333 -17.168  30.070  1.00 10.06           C  
ATOM   1304  CD  GLU A  83      -3.390 -18.119  31.266  1.00 10.06           C  
ATOM   1305  OE1 GLU A  83      -3.580 -19.298  31.066  1.00 10.06           O  
ATOM   1306  OE2 GLU A  83      -3.230 -17.656  32.374  1.00 10.06           O  
ATOM   1307  H   GLU A  83      -5.306 -16.320  27.915  1.00 10.06           H  
ATOM   1308  HA  GLU A  83      -2.446 -16.263  27.674  1.00 10.06           H  
ATOM   1309 1HB  GLU A  83      -4.307 -18.441  28.649  1.00 10.06           H  
ATOM   1310 2HB  GLU A  83      -2.554 -18.608  28.679  1.00 10.06           H  
ATOM   1311 1HG  GLU A  83      -2.421 -16.576  30.132  1.00 10.06           H  
ATOM   1312 2HG  GLU A  83      -4.181 -16.482  30.117  1.00 10.06           H  
ATOM   1313  N   ASN A  84      -3.981 -18.263  25.563  1.00  8.26           N  
ATOM   1314  CA  ASN A  84      -3.773 -19.030  24.348  1.00  8.26           C  
ATOM   1315  C   ASN A  84      -3.204 -18.140  23.245  1.00  8.26           C  
ATOM   1316  O   ASN A  84      -2.292 -18.553  22.524  1.00  8.26           O  
ATOM   1317  CB  ASN A  84      -5.075 -19.673  23.914  1.00  8.26           C  
ATOM   1318  CG  ASN A  84      -5.488 -20.823  24.812  1.00  8.26           C  
ATOM   1319  OD1 ASN A  84      -4.665 -21.417  25.523  1.00  8.26           O  
ATOM   1320  ND2 ASN A  84      -6.759 -21.142  24.793  1.00  8.26           N  
ATOM   1321  H   ASN A  84      -4.931 -18.149  25.920  1.00  8.26           H  
ATOM   1322  HA  ASN A  84      -3.042 -19.812  24.552  1.00  8.26           H  
ATOM   1323 1HB  ASN A  84      -5.866 -18.923  23.930  1.00  8.26           H  
ATOM   1324 2HB  ASN A  84      -4.986 -20.030  22.890  1.00  8.26           H  
ATOM   1325 1HD2 ASN A  84      -7.095 -21.887  25.367  1.00  8.26           H  
ATOM   1326 2HD2 ASN A  84      -7.390 -20.635  24.210  1.00  8.26           H  
ATOM   1327  N   LEU A  85      -3.705 -16.902  23.144  1.00  7.19           N  
ATOM   1328  CA  LEU A  85      -3.227 -15.954  22.142  1.00  7.19           C  
ATOM   1329  C   LEU A  85      -1.785 -15.538  22.408  1.00  7.19           C  
ATOM   1330  O   LEU A  85      -0.966 -15.472  21.484  1.00  7.19           O  
ATOM   1331  CB  LEU A  85      -4.134 -14.720  22.121  1.00  7.19           C  
ATOM   1332  CG  LEU A  85      -5.555 -14.953  21.572  1.00  7.19           C  
ATOM   1333  CD1 LEU A  85      -6.402 -13.709  21.818  1.00  7.19           C  
ATOM   1334  CD2 LEU A  85      -5.468 -15.276  20.097  1.00  7.19           C  
ATOM   1335  H   LEU A  85      -4.469 -16.626  23.763  1.00  7.19           H  
ATOM   1336  HA  LEU A  85      -3.274 -16.435  21.168  1.00  7.19           H  
ATOM   1337 1HB  LEU A  85      -4.236 -14.356  23.144  1.00  7.19           H  
ATOM   1338 2HB  LEU A  85      -3.661 -13.944  21.526  1.00  7.19           H  
ATOM   1339  HG  LEU A  85      -6.015 -15.784  22.082  1.00  7.19           H  
ATOM   1340 1HD1 LEU A  85      -7.407 -13.872  21.436  1.00  7.19           H  
ATOM   1341 2HD1 LEU A  85      -6.449 -13.511  22.890  1.00  7.19           H  
ATOM   1342 3HD1 LEU A  85      -5.955 -12.857  21.311  1.00  7.19           H  
ATOM   1343 1HD2 LEU A  85      -6.471 -15.448  19.704  1.00  7.19           H  
ATOM   1344 2HD2 LEU A  85      -5.007 -14.443  19.567  1.00  7.19           H  
ATOM   1345 3HD2 LEU A  85      -4.864 -16.174  19.959  1.00  7.19           H  
ATOM   1346  N   ILE A  86      -1.444 -15.340  23.682  1.00  6.89           N  
ATOM   1347  CA  ILE A  86      -0.084 -14.980  24.043  1.00  6.89           C  
ATOM   1348  C   ILE A  86       0.864 -16.092  23.638  1.00  6.89           C  
ATOM   1349  O   ILE A  86       1.914 -15.844  23.047  1.00  6.89           O  
ATOM   1350  CB  ILE A  86       0.046 -14.694  25.548  1.00  6.89           C  
ATOM   1351  CG1 ILE A  86      -0.714 -13.415  25.913  1.00  6.89           C  
ATOM   1352  CG2 ILE A  86       1.513 -14.588  25.939  1.00  6.89           C  
ATOM   1353  CD1 ILE A  86      -0.886 -13.238  27.397  1.00  6.89           C  
ATOM   1354  H   ILE A  86      -2.158 -15.407  24.411  1.00  6.89           H  
ATOM   1355  HA  ILE A  86       0.192 -14.077  23.496  1.00  6.89           H  
ATOM   1356  HB  ILE A  86      -0.417 -15.513  26.103  1.00  6.89           H  
ATOM   1357 1HG1 ILE A  86      -0.168 -12.557  25.525  1.00  6.89           H  
ATOM   1358 2HG1 ILE A  86      -1.692 -13.434  25.446  1.00  6.89           H  
ATOM   1359 1HG2 ILE A  86       1.589 -14.403  27.009  1.00  6.89           H  
ATOM   1360 2HG2 ILE A  86       2.023 -15.519  25.694  1.00  6.89           H  
ATOM   1361 3HG2 ILE A  86       1.975 -13.766  25.393  1.00  6.89           H  
ATOM   1362 1HD1 ILE A  86      -1.428 -12.314  27.592  1.00  6.89           H  
ATOM   1363 2HD1 ILE A  86      -1.449 -14.079  27.796  1.00  6.89           H  
ATOM   1364 3HD1 ILE A  86       0.089 -13.193  27.873  1.00  6.89           H  
ATOM   1365  N   THR A  87       0.477 -17.332  23.942  1.00  7.35           N  
ATOM   1366  CA  THR A  87       1.287 -18.480  23.589  1.00  7.35           C  
ATOM   1367  C   THR A  87       1.418 -18.615  22.072  1.00  7.35           C  
ATOM   1368  O   THR A  87       2.514 -18.824  21.550  1.00  7.35           O  
ATOM   1369  CB  THR A  87       0.673 -19.768  24.153  1.00  7.35           C  
ATOM   1370  OG1 THR A  87       0.599 -19.678  25.586  1.00  7.35           O  
ATOM   1371  CG2 THR A  87       1.534 -20.958  23.758  1.00  7.35           C  
ATOM   1372  H   THR A  87      -0.397 -17.480  24.448  1.00  7.35           H  
ATOM   1373  HA  THR A  87       2.283 -18.347  24.010  1.00  7.35           H  
ATOM   1374  HB  THR A  87      -0.334 -19.898  23.755  1.00  7.35           H  
ATOM   1375  HG1 THR A  87      -0.081 -19.008  25.822  1.00  7.35           H  
ATOM   1376 1HG2 THR A  87       1.098 -21.871  24.158  1.00  7.35           H  
ATOM   1377 2HG2 THR A  87       1.582 -21.023  22.670  1.00  7.35           H  
ATOM   1378 3HG2 THR A  87       2.538 -20.828  24.158  1.00  7.35           H  
ATOM   1379  N   ALA A  88       0.304 -18.459  21.356  1.00  8.74           N  
ATOM   1380  CA  ALA A  88       0.264 -18.594  19.905  1.00  8.74           C  
ATOM   1381  C   ALA A  88       1.207 -17.627  19.205  1.00  8.74           C  
ATOM   1382  O   ALA A  88       1.822 -17.967  18.193  1.00  8.74           O  
ATOM   1383  CB  ALA A  88      -1.147 -18.353  19.408  1.00  8.74           C  
ATOM   1384  H   ALA A  88      -0.575 -18.281  21.841  1.00  8.74           H  
ATOM   1385  HA  ALA A  88       0.571 -19.609  19.656  1.00  8.74           H  
ATOM   1386 1HB  ALA A  88      -1.181 -18.483  18.330  1.00  8.74           H  
ATOM   1387 2HB  ALA A  88      -1.825 -19.059  19.887  1.00  8.74           H  
ATOM   1388 3HB  ALA A  88      -1.444 -17.337  19.661  1.00  8.74           H  
ATOM   1389  N   ASN A  89       1.356 -16.434  19.766  1.00 11.28           N  
ATOM   1390  CA  ASN A  89       2.204 -15.419  19.173  1.00 11.28           C  
ATOM   1391  C   ASN A  89       3.633 -15.431  19.711  1.00 11.28           C  
ATOM   1392  O   ASN A  89       4.443 -14.565  19.355  1.00 11.28           O  
ATOM   1393  CB  ASN A  89       1.581 -14.058  19.381  1.00 11.28           C  
ATOM   1394  CG  ASN A  89       0.348 -13.858  18.546  1.00 11.28           C  
ATOM   1395  OD1 ASN A  89       0.286 -14.295  17.389  1.00 11.28           O  
ATOM   1396  ND2 ASN A  89      -0.634 -13.202  19.104  1.00 11.28           N  
ATOM   1397  H   ASN A  89       0.811 -16.199  20.598  1.00 11.28           H  
ATOM   1398  HA  ASN A  89       2.263 -15.612  18.102  1.00 11.28           H  
ATOM   1399 1HB  ASN A  89       1.306 -13.956  20.436  1.00 11.28           H  
ATOM   1400 2HB  ASN A  89       2.307 -13.279  19.151  1.00 11.28           H  
ATOM   1401 1HD2 ASN A  89      -1.480 -13.038  18.597  1.00 11.28           H  
ATOM   1402 2HD2 ASN A  89      -0.540 -12.870  20.044  1.00 11.28           H  
ATOM   1403  N   ALA A  90       3.993 -16.434  20.518  1.00 14.74           N  
ATOM   1404  CA  ALA A  90       5.330 -16.495  21.104  1.00 14.74           C  
ATOM   1405  C   ALA A  90       6.366 -16.999  20.099  1.00 14.74           C  
ATOM   1406  O   ALA A  90       6.920 -18.088  20.240  1.00 14.74           O  
ATOM   1407  CB  ALA A  90       5.318 -17.387  22.335  1.00 14.74           C  
ATOM   1408  H   ALA A  90       3.326 -17.164  20.769  1.00 14.74           H  
ATOM   1409  HA  ALA A  90       5.613 -15.487  21.406  1.00 14.74           H  
ATOM   1410 1HB  ALA A  90       6.312 -17.399  22.787  1.00 14.74           H  
ATOM   1411 2HB  ALA A  90       4.592 -17.001  23.055  1.00 14.74           H  
ATOM   1412 3HB  ALA A  90       5.037 -18.397  22.044  1.00 14.74           H  
ATOM   1413  N   THR A  91       6.625 -16.171  19.089  1.00 18.51           N  
ATOM   1414  CA  THR A  91       7.573 -16.454  18.015  1.00 18.51           C  
ATOM   1415  C   THR A  91       8.987 -16.554  18.572  1.00 18.51           C  
ATOM   1416  O   THR A  91       9.779 -17.407  18.176  1.00 18.51           O  
ATOM   1417  CB  THR A  91       7.517 -15.357  16.937  1.00 18.51           C  
ATOM   1418  OG1 THR A  91       6.198 -15.310  16.368  1.00 18.51           O  
ATOM   1419  CG2 THR A  91       8.533 -15.639  15.846  1.00 18.51           C  
ATOM   1420  H   THR A  91       6.086 -15.310  19.072  1.00 18.51           H  
ATOM   1421  HA  THR A  91       7.315 -17.410  17.560  1.00 18.51           H  
ATOM   1422  HB  THR A  91       7.738 -14.392  17.391  1.00 18.51           H  
ATOM   1423  HG1 THR A  91       5.561 -15.049  17.053  1.00 18.51           H  
ATOM   1424 1HG2 THR A  91       8.483 -14.854  15.091  1.00 18.51           H  
ATOM   1425 2HG2 THR A  91       9.534 -15.664  16.279  1.00 18.51           H  
ATOM   1426 3HG2 THR A  91       8.313 -16.600  15.384  1.00 18.51           H  
ATOM   1427  N   GLU A  92       9.297 -15.635  19.474  1.00 21.33           N  
ATOM   1428  CA  GLU A  92      10.585 -15.562  20.134  1.00 21.33           C  
ATOM   1429  C   GLU A  92      10.834 -16.863  20.900  1.00 21.33           C  
ATOM   1430  O   GLU A  92       9.965 -17.282  21.663  1.00 21.33           O  
ATOM   1431  CB  GLU A  92      10.571 -14.396  21.131  1.00 21.33           C  
ATOM   1432  CG  GLU A  92      11.874 -14.147  21.892  1.00 21.33           C  
ATOM   1433  CD  GLU A  92      11.754 -13.051  22.924  1.00 21.33           C  
ATOM   1434  OE1 GLU A  92      10.660 -12.560  23.131  1.00 21.33           O  
ATOM   1435  OE2 GLU A  92      12.750 -12.710  23.512  1.00 21.33           O  
ATOM   1436  H   GLU A  92       8.581 -14.971  19.723  1.00 21.33           H  
ATOM   1437  HA  GLU A  92      11.342 -15.398  19.377  1.00 21.33           H  
ATOM   1438 1HB  GLU A  92      10.335 -13.477  20.595  1.00 21.33           H  
ATOM   1439 2HB  GLU A  92       9.777 -14.552  21.855  1.00 21.33           H  
ATOM   1440 1HG  GLU A  92      12.181 -15.064  22.396  1.00 21.33           H  
ATOM   1441 2HG  GLU A  92      12.652 -13.875  21.181  1.00 21.33           H  
ATOM   1442  N   PRO A  93      12.020 -17.493  20.816  1.00 21.86           N  
ATOM   1443  CA  PRO A  93      12.355 -18.722  21.517  1.00 21.86           C  
ATOM   1444  C   PRO A  93      12.651 -18.432  22.983  1.00 21.86           C  
ATOM   1445  O   PRO A  93      13.764 -18.639  23.465  1.00 21.86           O  
ATOM   1446  CB  PRO A  93      13.598 -19.197  20.760  1.00 21.86           C  
ATOM   1447  CG  PRO A  93      14.267 -17.916  20.309  1.00 21.86           C  
ATOM   1448  CD  PRO A  93      13.107 -16.976  19.957  1.00 21.86           C  
ATOM   1449  HA  PRO A  93      11.522 -19.433  21.415  1.00 21.86           H  
ATOM   1450 1HB  PRO A  93      14.238 -19.806  21.418  1.00 21.86           H  
ATOM   1451 2HB  PRO A  93      13.306 -19.841  19.915  1.00 21.86           H  
ATOM   1452 1HG  PRO A  93      14.902 -17.519  21.117  1.00 21.86           H  
ATOM   1453 2HG  PRO A  93      14.933 -18.123  19.454  1.00 21.86           H  
ATOM   1454 1HD  PRO A  93      13.381 -15.950  20.221  1.00 21.86           H  
ATOM   1455 2HD  PRO A  93      12.837 -17.083  18.892  1.00 21.86           H  
ATOM   1456  N   GLN A  94      11.618 -17.996  23.694  1.00 20.03           N  
ATOM   1457  CA  GLN A  94      11.702 -17.545  25.082  1.00 20.03           C  
ATOM   1458  C   GLN A  94      12.138 -18.643  26.045  1.00 20.03           C  
ATOM   1459  O   GLN A  94      12.693 -18.366  27.106  1.00 20.03           O  
ATOM   1460  CB  GLN A  94      10.353 -16.963  25.520  1.00 20.03           C  
ATOM   1461  CG  GLN A  94      10.013 -15.665  24.805  1.00 20.03           C  
ATOM   1462  CD  GLN A  94       8.687 -15.038  25.198  1.00 20.03           C  
ATOM   1463  OE1 GLN A  94       7.785 -15.690  25.747  1.00 20.03           O  
ATOM   1464  NE2 GLN A  94       8.556 -13.745  24.903  1.00 20.03           N  
ATOM   1465  H   GLN A  94      10.731 -17.900  23.202  1.00 20.03           H  
ATOM   1466  HA  GLN A  94      12.444 -16.746  25.127  1.00 20.03           H  
ATOM   1467 1HB  GLN A  94       9.562 -17.682  25.313  1.00 20.03           H  
ATOM   1468 2HB  GLN A  94      10.364 -16.775  26.592  1.00 20.03           H  
ATOM   1469 1HG  GLN A  94      10.801 -14.941  25.004  1.00 20.03           H  
ATOM   1470 2HG  GLN A  94       9.972 -15.874  23.749  1.00 20.03           H  
ATOM   1471 1HE2 GLN A  94       7.714 -13.258  25.123  1.00 20.03           H  
ATOM   1472 2HE2 GLN A  94       9.325 -13.249  24.428  1.00 20.03           H  
ATOM   1473  N   LYS A  95      11.880 -19.895  25.674  1.00 16.94           N  
ATOM   1474  CA  LYS A  95      12.249 -21.036  26.501  1.00 16.94           C  
ATOM   1475  C   LYS A  95      13.678 -21.511  26.213  1.00 16.94           C  
ATOM   1476  O   LYS A  95      14.181 -22.413  26.882  1.00 16.94           O  
ATOM   1477  CB  LYS A  95      11.284 -22.196  26.273  1.00 16.94           C  
ATOM   1478  CG  LYS A  95       9.851 -21.955  26.712  1.00 16.94           C  
ATOM   1479  CD  LYS A  95       9.010 -23.195  26.436  1.00 16.94           C  
ATOM   1480  CE  LYS A  95       7.567 -23.026  26.864  1.00 16.94           C  
ATOM   1481  NZ  LYS A  95       6.773 -24.245  26.564  1.00 16.94           N  
ATOM   1482  H   LYS A  95      11.418 -20.050  24.792  1.00 16.94           H  
ATOM   1483  HA  LYS A  95      12.201 -20.736  27.547  1.00 16.94           H  
ATOM   1484 1HB  LYS A  95      11.264 -22.445  25.212  1.00 16.94           H  
ATOM   1485 2HB  LYS A  95      11.644 -23.077  26.807  1.00 16.94           H  
ATOM   1486 1HG  LYS A  95       9.827 -21.733  27.778  1.00 16.94           H  
ATOM   1487 2HG  LYS A  95       9.435 -21.108  26.168  1.00 16.94           H  
ATOM   1488 1HD  LYS A  95       9.041 -23.421  25.366  1.00 16.94           H  
ATOM   1489 2HD  LYS A  95       9.438 -24.047  26.968  1.00 16.94           H  
ATOM   1490 1HE  LYS A  95       7.528 -22.832  27.935  1.00 16.94           H  
ATOM   1491 2HE  LYS A  95       7.130 -22.179  26.335  1.00 16.94           H  
ATOM   1492 1HZ  LYS A  95       5.817 -24.111  26.856  1.00 16.94           H  
ATOM   1493 2HZ  LYS A  95       6.801 -24.427  25.569  1.00 16.94           H  
ATOM   1494 3HZ  LYS A  95       7.171 -25.032  27.058  1.00 16.94           H  
ATOM   1495  N   ALA A  96      14.312 -20.937  25.181  1.00 13.77           N  
ATOM   1496  CA  ALA A  96      15.656 -21.307  24.736  1.00 13.77           C  
ATOM   1497  C   ALA A  96      15.814 -22.809  24.466  1.00 13.77           C  
ATOM   1498  O   ALA A  96      16.846 -23.394  24.792  1.00 13.77           O  
ATOM   1499  CB  ALA A  96      16.681 -20.866  25.765  1.00 13.77           C  
ATOM   1500  H   ALA A  96      13.870 -20.167  24.685  1.00 13.77           H  
ATOM   1501  HA  ALA A  96      15.847 -20.778  23.801  1.00 13.77           H  
ATOM   1502 1HB  ALA A  96      17.680 -21.103  25.402  1.00 13.77           H  
ATOM   1503 2HB  ALA A  96      16.595 -19.791  25.920  1.00 13.77           H  
ATOM   1504 3HB  ALA A  96      16.508 -21.382  26.706  1.00 13.77           H  
ATOM   1505  N   GLU A  97      14.811 -23.423  23.834  1.00 11.11           N  
ATOM   1506  CA  GLU A  97      14.855 -24.848  23.498  1.00 11.11           C  
ATOM   1507  C   GLU A  97      15.678 -25.149  22.239  1.00 11.11           C  
ATOM   1508  O   GLU A  97      16.175 -26.265  22.072  1.00 11.11           O  
ATOM   1509  CB  GLU A  97      13.429 -25.391  23.324  1.00 11.11           C  
ATOM   1510  CG  GLU A  97      12.604 -25.426  24.613  1.00 11.11           C  
ATOM   1511  CD  GLU A  97      11.173 -25.914  24.412  1.00 11.11           C  
ATOM   1512  OE1 GLU A  97      10.808 -26.190  23.294  1.00 11.11           O  
ATOM   1513  OE2 GLU A  97      10.447 -25.997  25.383  1.00 11.11           O  
ATOM   1514  H   GLU A  97      13.992 -22.885  23.599  1.00 11.11           H  
ATOM   1515  HA  GLU A  97      15.319 -25.375  24.334  1.00 11.11           H  
ATOM   1516 1HB  GLU A  97      12.895 -24.773  22.603  1.00 11.11           H  
ATOM   1517 2HB  GLU A  97      13.472 -26.403  22.921  1.00 11.11           H  
ATOM   1518 1HG  GLU A  97      13.101 -26.088  25.322  1.00 11.11           H  
ATOM   1519 2HG  GLU A  97      12.599 -24.438  25.041  1.00 11.11           H  
ATOM   1520  N   ASN A  98      15.789 -24.163  21.349  1.00  9.17           N  
ATOM   1521  CA  ASN A  98      16.497 -24.324  20.082  1.00  9.17           C  
ATOM   1522  C   ASN A  98      16.692 -22.967  19.411  1.00  9.17           C  
ATOM   1523  O   ASN A  98      17.627 -22.236  19.748  1.00  9.17           O  
ATOM   1524  OXT ASN A  98      15.752 -22.487  18.778  1.00  9.17           O  
ATOM   1525  CB  ASN A  98      15.746 -25.280  19.157  1.00  9.17           C  
ATOM   1526  CG  ASN A  98      16.544 -25.678  17.930  1.00  9.17           C  
ATOM   1527  OD1 ASN A  98      16.793 -24.871  17.026  1.00  9.17           O  
ATOM   1528  ND2 ASN A  98      16.947 -26.926  17.890  1.00  9.17           N  
ATOM   1529  H   ASN A  98      15.365 -23.276  21.566  1.00  9.17           H  
ATOM   1530  HA  ASN A  98      17.487 -24.734  20.285  1.00  9.17           H  
ATOM   1531 1HB  ASN A  98      15.471 -26.187  19.690  1.00  9.17           H  
ATOM   1532 2HB  ASN A  98      14.820 -24.808  18.831  1.00  9.17           H  
ATOM   1533 1HD2 ASN A  98      17.476 -27.255  17.110  1.00  9.17           H  
ATOM   1534 2HD2 ASN A  98      16.725 -27.547  18.644  1.00  9.17           H  
TER    1535
ENDMDL

