REMARK ID 398431 MODEL 1 2022-08-20_00000109_1_19
PFRMAT TS
TARGET 2022-08-20_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.066   3.291  -2.971  1.00  9.75           N  
ATOM      2  CA  GLY A   1       1.280   3.368  -1.746  1.00  9.75           C  
ATOM      3  C   GLY A   1       2.197   3.532  -0.522  1.00  9.75           C  
ATOM      4  O   GLY A   1       3.216   4.217  -0.619  1.00  9.75           O  
ATOM      5  H   GLY A   1       2.862   2.669  -3.009  1.00  9.75           H  
ATOM      6 1HA  GLY A   1       0.601   4.219  -1.807  1.00  9.75           H  
ATOM      7 2HA  GLY A   1       0.666   2.480  -1.682  1.00  9.75           H  
ATOM      8  N   PRO A   2       1.857   2.949   0.644  1.00  8.43           N  
ATOM      9  CA  PRO A   2       2.614   3.031   1.881  1.00  8.43           C  
ATOM     10  C   PRO A   2       3.888   2.208   1.814  1.00  8.43           C  
ATOM     11  O   PRO A   2       3.972   1.231   1.068  1.00  8.43           O  
ATOM     12  CB  PRO A   2       1.630   2.478   2.914  1.00  8.43           C  
ATOM     13  CG  PRO A   2       0.755   1.523   2.138  1.00  8.43           C  
ATOM     14  CD  PRO A   2       0.634   2.120   0.746  1.00  8.43           C  
ATOM     15  HA  PRO A   2       2.850   4.085   2.089  1.00  8.43           H  
ATOM     16 1HB  PRO A   2       2.191   1.975   3.721  1.00  8.43           H  
ATOM     17 2HB  PRO A   2       1.067   3.300   3.377  1.00  8.43           H  
ATOM     18 1HG  PRO A   2       1.219   0.525   2.127  1.00  8.43           H  
ATOM     19 2HG  PRO A   2      -0.219   1.413   2.637  1.00  8.43           H  
ATOM     20 1HD  PRO A   2       0.659   1.274   0.048  1.00  8.43           H  
ATOM     21 2HD  PRO A   2      -0.275   2.735   0.648  1.00  8.43           H  
ATOM     22  N   LEU A   3       4.867   2.572   2.628  1.00  6.88           N  
ATOM     23  CA  LEU A   3       6.091   1.793   2.722  1.00  6.88           C  
ATOM     24  C   LEU A   3       5.812   0.385   3.245  1.00  6.88           C  
ATOM     25  O   LEU A   3       5.184   0.220   4.292  1.00  6.88           O  
ATOM     26  CB  LEU A   3       7.098   2.506   3.633  1.00  6.88           C  
ATOM     27  CG  LEU A   3       8.469   1.844   3.752  1.00  6.88           C  
ATOM     28  CD1 LEU A   3       9.169   1.895   2.408  1.00  6.88           C  
ATOM     29  CD2 LEU A   3       9.280   2.551   4.821  1.00  6.88           C  
ATOM     30  H   LEU A   3       4.757   3.395   3.202  1.00  6.88           H  
ATOM     31  HA  LEU A   3       6.521   1.709   1.724  1.00  6.88           H  
ATOM     32 1HB  LEU A   3       7.250   3.518   3.260  1.00  6.88           H  
ATOM     33 2HB  LEU A   3       6.675   2.569   4.636  1.00  6.88           H  
ATOM     34  HG  LEU A   3       8.348   0.821   4.029  1.00  6.88           H  
ATOM     35 1HD1 LEU A   3      10.144   1.414   2.487  1.00  6.88           H  
ATOM     36 2HD1 LEU A   3       8.570   1.375   1.663  1.00  6.88           H  
ATOM     37 3HD1 LEU A   3       9.301   2.934   2.106  1.00  6.88           H  
ATOM     38 1HD2 LEU A   3      10.256   2.074   4.912  1.00  6.88           H  
ATOM     39 2HD2 LEU A   3       9.412   3.599   4.547  1.00  6.88           H  
ATOM     40 3HD2 LEU A   3       8.754   2.487   5.775  1.00  6.88           H  
ATOM     41  N   GLU A   4       6.316  -0.623   2.532  1.00  5.32           N  
ATOM     42  CA  GLU A   4       6.145  -2.034   2.897  1.00  5.32           C  
ATOM     43  C   GLU A   4       6.670  -2.398   4.286  1.00  5.32           C  
ATOM     44  O   GLU A   4       6.135  -3.291   4.941  1.00  5.32           O  
ATOM     45  CB  GLU A   4       6.845  -2.948   1.881  1.00  5.32           C  
ATOM     46  CG  GLU A   4       6.661  -4.453   2.168  1.00  5.32           C  
ATOM     47  CD  GLU A   4       7.305  -5.371   1.138  1.00  5.32           C  
ATOM     48  OE1 GLU A   4       7.806  -4.878   0.156  1.00  5.32           O  
ATOM     49  OE2 GLU A   4       7.328  -6.571   1.364  1.00  5.32           O  
ATOM     50  H   GLU A   4       6.811  -0.400   1.680  1.00  5.32           H  
ATOM     51  HA  GLU A   4       5.076  -2.252   2.879  1.00  5.32           H  
ATOM     52 1HB  GLU A   4       6.463  -2.743   0.882  1.00  5.32           H  
ATOM     53 2HB  GLU A   4       7.914  -2.736   1.878  1.00  5.32           H  
ATOM     54 1HG  GLU A   4       7.075  -4.674   3.143  1.00  5.32           H  
ATOM     55 2HG  GLU A   4       5.595  -4.666   2.210  1.00  5.32           H  
ATOM     56  N   SER A   5       7.767  -1.762   4.699  1.00  3.95           N  
ATOM     57  CA  SER A   5       8.439  -2.078   5.960  1.00  3.95           C  
ATOM     58  C   SER A   5       8.755  -3.573   6.005  1.00  3.95           C  
ATOM     59  O   SER A   5       8.620  -4.233   7.040  1.00  3.95           O  
ATOM     60  CB  SER A   5       7.582  -1.679   7.153  1.00  3.95           C  
ATOM     61  OG  SER A   5       7.322  -0.297   7.159  1.00  3.95           O  
ATOM     62  H   SER A   5       8.135  -1.031   4.113  1.00  3.95           H  
ATOM     63  HA  SER A   5       9.376  -1.522   6.004  1.00  3.95           H  
ATOM     64 1HB  SER A   5       6.643  -2.229   7.147  1.00  3.95           H  
ATOM     65 2HB  SER A   5       8.106  -1.952   8.067  1.00  3.95           H  
ATOM     66  HG  SER A   5       6.639  -0.148   6.487  1.00  3.95           H  
ATOM     67  N   HIS A   6       9.266  -4.063   4.870  1.00  2.87           N  
ATOM     68  CA  HIS A   6       9.601  -5.458   4.596  1.00  2.87           C  
ATOM     69  C   HIS A   6      10.369  -6.148   5.695  1.00  2.87           C  
ATOM     70  O   HIS A   6      10.154  -7.327   5.949  1.00  2.87           O  
ATOM     71  CB  HIS A   6      10.430  -5.595   3.323  1.00  2.87           C  
ATOM     72  CG  HIS A   6      10.701  -7.025   2.990  1.00  2.87           C  
ATOM     73  ND1 HIS A   6       9.757  -7.839   2.412  1.00  2.87           N  
ATOM     74  CD2 HIS A   6      11.797  -7.785   3.185  1.00  2.87           C  
ATOM     75  CE1 HIS A   6      10.260  -9.053   2.250  1.00  2.87           C  
ATOM     76  NE2 HIS A   6      11.515  -9.063   2.719  1.00  2.87           N  
ATOM     77  H   HIS A   6       9.365  -3.414   4.105  1.00  2.87           H  
ATOM     78  HA  HIS A   6       8.676  -6.016   4.448  1.00  2.87           H  
ATOM     79 1HB  HIS A   6       9.899  -5.138   2.488  1.00  2.87           H  
ATOM     80 2HB  HIS A   6      11.378  -5.076   3.439  1.00  2.87           H  
ATOM     81  HD1 HIS A   6       8.816  -7.536   2.119  1.00  2.87           H  
ATOM     82  HD2 HIS A   6      12.767  -7.553   3.619  1.00  2.87           H  
ATOM     83  HE1 HIS A   6       9.657  -9.842   1.803  1.00  2.87           H  
ATOM     84  N   GLY A   7      11.289  -5.445   6.347  1.00  2.08           N  
ATOM     85  CA  GLY A   7      12.111  -6.072   7.375  1.00  2.08           C  
ATOM     86  C   GLY A   7      11.262  -6.799   8.425  1.00  2.08           C  
ATOM     87  O   GLY A   7      11.703  -7.797   8.990  1.00  2.08           O  
ATOM     88  H   GLY A   7      11.419  -4.471   6.122  1.00  2.08           H  
ATOM     89 1HA  GLY A   7      12.795  -6.778   6.904  1.00  2.08           H  
ATOM     90 2HA  GLY A   7      12.721  -5.311   7.860  1.00  2.08           H  
ATOM     91  N   ALA A   8      10.035  -6.326   8.680  1.00  1.54           N  
ATOM     92  CA  ALA A   8       9.155  -6.958   9.658  1.00  1.54           C  
ATOM     93  C   ALA A   8       8.878  -8.412   9.276  1.00  1.54           C  
ATOM     94  O   ALA A   8       8.762  -9.292  10.126  1.00  1.54           O  
ATOM     95  CB  ALA A   8       7.851  -6.189   9.749  1.00  1.54           C  
ATOM     96  H   ALA A   8       9.687  -5.523   8.156  1.00  1.54           H  
ATOM     97  HA  ALA A   8       9.654  -6.948  10.627  1.00  1.54           H  
ATOM     98 1HB  ALA A   8       7.204  -6.645  10.487  1.00  1.54           H  
ATOM     99 2HB  ALA A   8       8.056  -5.160  10.034  1.00  1.54           H  
ATOM    100 3HB  ALA A   8       7.358  -6.203   8.775  1.00  1.54           H  
ATOM    101  N   ALA A   9       8.825  -8.686   7.977  1.00  1.17           N  
ATOM    102  CA  ALA A   9       8.511 -10.008   7.457  1.00  1.17           C  
ATOM    103  C   ALA A   9       9.651 -10.990   7.672  1.00  1.17           C  
ATOM    104  O   ALA A   9       9.476 -12.198   7.503  1.00  1.17           O  
ATOM    105  CB  ALA A   9       8.202  -9.920   5.974  1.00  1.17           C  
ATOM    106  H   ALA A   9       9.027  -7.952   7.305  1.00  1.17           H  
ATOM    107  HA  ALA A   9       7.641 -10.379   7.991  1.00  1.17           H  
ATOM    108 1HB  ALA A   9       7.940 -10.907   5.600  1.00  1.17           H  
ATOM    109 2HB  ALA A   9       7.369  -9.237   5.816  1.00  1.17           H  
ATOM    110 3HB  ALA A   9       9.080  -9.552   5.441  1.00  1.17           H  
ATOM    111  N   ARG A  10      10.837 -10.474   7.996  1.00  0.94           N  
ATOM    112  CA  ARG A  10      12.008 -11.304   8.185  1.00  0.94           C  
ATOM    113  C   ARG A  10      12.266 -11.550   9.668  1.00  0.94           C  
ATOM    114  O   ARG A  10      13.262 -12.195  10.044  1.00  0.94           O  
ATOM    115  CB  ARG A  10      13.218 -10.647   7.546  1.00  0.94           C  
ATOM    116  CG  ARG A  10      13.121 -10.472   6.015  1.00  0.94           C  
ATOM    117  CD  ARG A  10      14.400  -9.955   5.443  1.00  0.94           C  
ATOM    118  NE  ARG A  10      14.350  -9.784   3.983  1.00  0.94           N  
ATOM    119  CZ  ARG A  10      15.441  -9.555   3.210  1.00  0.94           C  
ATOM    120  NH1 ARG A  10      16.634  -9.498   3.765  1.00  0.94           N  
ATOM    121  NH2 ARG A  10      15.325  -9.389   1.901  1.00  0.94           N  
ATOM    122  H   ARG A  10      10.943  -9.473   8.155  1.00  0.94           H  
ATOM    123  HA  ARG A  10      11.837 -12.265   7.699  1.00  0.94           H  
ATOM    124 1HB  ARG A  10      13.359  -9.657   7.984  1.00  0.94           H  
ATOM    125 2HB  ARG A  10      14.110 -11.235   7.762  1.00  0.94           H  
ATOM    126 1HG  ARG A  10      12.889 -11.428   5.550  1.00  0.94           H  
ATOM    127 2HG  ARG A  10      12.325  -9.752   5.785  1.00  0.94           H  
ATOM    128 1HD  ARG A  10      14.620  -8.985   5.889  1.00  0.94           H  
ATOM    129 2HD  ARG A  10      15.204 -10.651   5.676  1.00  0.94           H  
ATOM    130  HE  ARG A  10      13.422  -9.782   3.524  1.00  0.94           H  
ATOM    131 1HH1 ARG A  10      16.735  -9.625   4.763  1.00  0.94           H  
ATOM    132 2HH1 ARG A  10      17.449  -9.329   3.194  1.00  0.94           H  
ATOM    133 1HH2 ARG A  10      14.418  -9.445   1.450  1.00  0.94           H  
ATOM    134 2HH2 ARG A  10      16.146  -9.220   1.343  1.00  0.94           H  
ATOM    135  N   LYS A  11      11.360 -11.036  10.508  1.00  0.79           N  
ATOM    136  CA  LYS A  11      11.463 -11.196  11.947  1.00  0.79           C  
ATOM    137  C   LYS A  11      10.339 -12.085  12.438  1.00  0.79           C  
ATOM    138  O   LYS A  11       9.243 -12.092  11.875  1.00  0.79           O  
ATOM    139  CB  LYS A  11      11.421  -9.841  12.641  1.00  0.79           C  
ATOM    140  CG  LYS A  11      12.604  -8.951  12.310  1.00  0.79           C  
ATOM    141  CD  LYS A  11      12.530  -7.627  13.038  1.00  0.79           C  
ATOM    142  CE  LYS A  11      13.708  -6.736  12.673  1.00  0.79           C  
ATOM    143  NZ  LYS A  11      13.654  -5.425  13.381  1.00  0.79           N  
ATOM    144  H   LYS A  11      10.562 -10.512  10.149  1.00  0.79           H  
ATOM    145  HA  LYS A  11      12.406 -11.686  12.185  1.00  0.79           H  
ATOM    146 1HB  LYS A  11      10.510  -9.313  12.351  1.00  0.79           H  
ATOM    147 2HB  LYS A  11      11.392  -9.989  13.721  1.00  0.79           H  
ATOM    148 1HG  LYS A  11      13.526  -9.463  12.587  1.00  0.79           H  
ATOM    149 2HG  LYS A  11      12.622  -8.762  11.237  1.00  0.79           H  
ATOM    150 1HD  LYS A  11      11.603  -7.118  12.767  1.00  0.79           H  
ATOM    151 2HD  LYS A  11      12.531  -7.801  14.114  1.00  0.79           H  
ATOM    152 1HE  LYS A  11      14.634  -7.244  12.937  1.00  0.79           H  
ATOM    153 2HE  LYS A  11      13.696  -6.558  11.596  1.00  0.79           H  
ATOM    154 1HZ  LYS A  11      14.449  -4.863  13.111  1.00  0.79           H  
ATOM    155 2HZ  LYS A  11      12.802  -4.944  13.131  1.00  0.79           H  
ATOM    156 3HZ  LYS A  11      13.674  -5.578  14.378  1.00  0.79           H  
ATOM    157  N   TRP A  12      10.607 -12.828  13.498  1.00  0.71           N  
ATOM    158  CA  TRP A  12       9.622 -13.732  14.060  1.00  0.71           C  
ATOM    159  C   TRP A  12       9.426 -13.623  15.556  1.00  0.71           C  
ATOM    160  O   TRP A  12      10.342 -13.324  16.320  1.00  0.71           O  
ATOM    161  CB  TRP A  12      10.018 -15.169  13.778  1.00  0.71           C  
ATOM    162  CG  TRP A  12      10.041 -15.565  12.344  1.00  0.71           C  
ATOM    163  CD1 TRP A  12      11.039 -15.359  11.436  1.00  0.71           C  
ATOM    164  CD2 TRP A  12       9.010 -16.295  11.646  1.00  0.71           C  
ATOM    165  NE1 TRP A  12      10.683 -15.896  10.224  1.00  0.71           N  
ATOM    166  CE2 TRP A  12       9.449 -16.472  10.339  1.00  0.71           C  
ATOM    167  CE3 TRP A  12       7.771 -16.811  12.027  1.00  0.71           C  
ATOM    168  CZ2 TRP A  12       8.694 -17.133   9.406  1.00  0.71           C  
ATOM    169  CZ3 TRP A  12       7.005 -17.485  11.088  1.00  0.71           C  
ATOM    170  CH2 TRP A  12       7.452 -17.642   9.808  1.00  0.71           C  
ATOM    171  H   TRP A  12      11.533 -12.774  13.908  1.00  0.71           H  
ATOM    172  HA  TRP A  12       8.668 -13.528  13.586  1.00  0.71           H  
ATOM    173 1HB  TRP A  12      10.992 -15.321  14.200  1.00  0.71           H  
ATOM    174 2HB  TRP A  12       9.326 -15.829  14.301  1.00  0.71           H  
ATOM    175  HD1 TRP A  12      11.980 -14.842  11.642  1.00  0.71           H  
ATOM    176  HE1 TRP A  12      11.237 -15.880   9.372  1.00  0.71           H  
ATOM    177  HE3 TRP A  12       7.420 -16.681  13.046  1.00  0.71           H  
ATOM    178  HZ2 TRP A  12       9.048 -17.266   8.385  1.00  0.71           H  
ATOM    179  HZ3 TRP A  12       6.038 -17.879  11.396  1.00  0.71           H  
ATOM    180  HH2 TRP A  12       6.831 -18.175   9.088  1.00  0.71           H  
ATOM    181  N   PHE A  13       8.222 -13.936  15.968  1.00  0.69           N  
ATOM    182  CA  PHE A  13       7.872 -14.058  17.371  1.00  0.69           C  
ATOM    183  C   PHE A  13       7.393 -15.468  17.611  1.00  0.69           C  
ATOM    184  O   PHE A  13       6.878 -16.124  16.695  1.00  0.69           O  
ATOM    185  CB  PHE A  13       6.757 -13.105  17.773  1.00  0.69           C  
ATOM    186  CG  PHE A  13       7.062 -11.677  17.746  1.00  0.69           C  
ATOM    187  CD1 PHE A  13       6.940 -10.932  16.581  1.00  0.69           C  
ATOM    188  CD2 PHE A  13       7.422 -11.048  18.916  1.00  0.69           C  
ATOM    189  CE1 PHE A  13       7.190  -9.574  16.604  1.00  0.69           C  
ATOM    190  CE2 PHE A  13       7.661  -9.709  18.945  1.00  0.69           C  
ATOM    191  CZ  PHE A  13       7.549  -8.962  17.790  1.00  0.69           C  
ATOM    192  H   PHE A  13       7.510 -14.123  15.259  1.00  0.69           H  
ATOM    193  HA  PHE A  13       8.752 -13.876  17.991  1.00  0.69           H  
ATOM    194 1HB  PHE A  13       5.927 -13.263  17.137  1.00  0.69           H  
ATOM    195 2HB  PHE A  13       6.434 -13.357  18.783  1.00  0.69           H  
ATOM    196  HD1 PHE A  13       6.643 -11.427  15.651  1.00  0.69           H  
ATOM    197  HD2 PHE A  13       7.510 -11.639  19.834  1.00  0.69           H  
ATOM    198  HE1 PHE A  13       7.099  -8.983  15.697  1.00  0.69           H  
ATOM    199  HE2 PHE A  13       7.939  -9.236  19.884  1.00  0.69           H  
ATOM    200  HZ  PHE A  13       7.742  -7.890  17.816  1.00  0.69           H  
ATOM    201  N   TYR A  14       7.540 -15.952  18.833  1.00  0.70           N  
ATOM    202  CA  TYR A  14       6.947 -17.249  19.097  1.00  0.70           C  
ATOM    203  C   TYR A  14       6.279 -17.328  20.446  1.00  0.70           C  
ATOM    204  O   TYR A  14       6.611 -16.592  21.369  1.00  0.70           O  
ATOM    205  CB  TYR A  14       7.942 -18.402  18.943  1.00  0.70           C  
ATOM    206  CG  TYR A  14       9.113 -18.506  19.871  1.00  0.70           C  
ATOM    207  CD1 TYR A  14       8.956 -19.064  21.120  1.00  0.70           C  
ATOM    208  CD2 TYR A  14      10.366 -18.180  19.428  1.00  0.70           C  
ATOM    209  CE1 TYR A  14      10.036 -19.262  21.931  1.00  0.70           C  
ATOM    210  CE2 TYR A  14      11.450 -18.392  20.238  1.00  0.70           C  
ATOM    211  CZ  TYR A  14      11.294 -18.916  21.484  1.00  0.70           C  
ATOM    212  OH  TYR A  14      12.395 -19.111  22.289  1.00  0.70           O  
ATOM    213  H   TYR A  14       8.012 -15.409  19.561  1.00  0.70           H  
ATOM    214  HA  TYR A  14       6.162 -17.414  18.367  1.00  0.70           H  
ATOM    215 1HB  TYR A  14       7.387 -19.334  19.012  1.00  0.70           H  
ATOM    216 2HB  TYR A  14       8.345 -18.356  17.940  1.00  0.70           H  
ATOM    217  HD1 TYR A  14       7.963 -19.344  21.465  1.00  0.70           H  
ATOM    218  HD2 TYR A  14      10.506 -17.768  18.436  1.00  0.70           H  
ATOM    219  HE1 TYR A  14       9.902 -19.696  22.918  1.00  0.70           H  
ATOM    220  HE2 TYR A  14      12.447 -18.139  19.881  1.00  0.70           H  
ATOM    221  HH  TYR A  14      12.186 -18.820  23.198  1.00  0.70           H  
ATOM    222  N   LYS A  15       5.332 -18.248  20.555  1.00  0.74           N  
ATOM    223  CA  LYS A  15       4.637 -18.481  21.802  1.00  0.74           C  
ATOM    224  C   LYS A  15       4.895 -19.908  22.274  1.00  0.74           C  
ATOM    225  O   LYS A  15       4.653 -20.902  21.567  1.00  0.74           O  
ATOM    226  CB  LYS A  15       3.153 -18.145  21.654  1.00  0.74           C  
ATOM    227  CG  LYS A  15       2.340 -18.313  22.892  1.00  0.74           C  
ATOM    228  CD  LYS A  15       0.855 -18.000  22.641  1.00  0.74           C  
ATOM    229  CE  LYS A  15       0.605 -16.520  22.516  1.00  0.74           C  
ATOM    230  NZ  LYS A  15      -0.848 -16.212  22.368  1.00  0.74           N  
ATOM    231  H   LYS A  15       5.100 -18.806  19.740  1.00  0.74           H  
ATOM    232  HA  LYS A  15       5.044 -17.815  22.550  1.00  0.74           H  
ATOM    233 1HB  LYS A  15       3.056 -17.106  21.346  1.00  0.74           H  
ATOM    234 2HB  LYS A  15       2.714 -18.733  20.891  1.00  0.74           H  
ATOM    235 1HG  LYS A  15       2.448 -19.337  23.259  1.00  0.74           H  
ATOM    236 2HG  LYS A  15       2.728 -17.631  23.648  1.00  0.74           H  
ATOM    237 1HD  LYS A  15       0.535 -18.476  21.720  1.00  0.74           H  
ATOM    238 2HD  LYS A  15       0.257 -18.390  23.462  1.00  0.74           H  
ATOM    239 1HE  LYS A  15       0.982 -16.025  23.410  1.00  0.74           H  
ATOM    240 2HE  LYS A  15       1.140 -16.140  21.647  1.00  0.74           H  
ATOM    241 1HZ  LYS A  15      -0.972 -15.215  22.293  1.00  0.74           H  
ATOM    242 2HZ  LYS A  15      -1.205 -16.661  21.536  1.00  0.74           H  
ATOM    243 3HZ  LYS A  15      -1.348 -16.553  23.177  1.00  0.74           H  
ATOM    244  N   ASP A  16       5.454 -19.986  23.476  1.00  0.78           N  
ATOM    245  CA  ASP A  16       5.905 -21.255  24.021  1.00  0.78           C  
ATOM    246  C   ASP A  16       4.715 -22.025  24.620  1.00  0.78           C  
ATOM    247  O   ASP A  16       3.607 -21.487  24.645  1.00  0.78           O  
ATOM    248  CB  ASP A  16       7.043 -20.932  25.022  1.00  0.78           C  
ATOM    249  CG  ASP A  16       6.633 -20.262  26.320  1.00  0.78           C  
ATOM    250  OD1 ASP A  16       5.470 -20.352  26.743  1.00  0.78           O  
ATOM    251  OD2 ASP A  16       7.504 -19.638  26.893  1.00  0.78           O  
ATOM    252  H   ASP A  16       5.584 -19.118  24.005  1.00  0.78           H  
ATOM    253  HA  ASP A  16       6.324 -21.832  23.200  1.00  0.78           H  
ATOM    254 1HB  ASP A  16       7.688 -21.762  25.217  1.00  0.78           H  
ATOM    255 2HB  ASP A  16       7.685 -20.202  24.520  1.00  0.78           H  
ATOM    256  N   PRO A  17       4.898 -23.257  25.142  1.00  0.81           N  
ATOM    257  CA  PRO A  17       3.880 -24.099  25.756  1.00  0.81           C  
ATOM    258  C   PRO A  17       3.175 -23.477  26.961  1.00  0.81           C  
ATOM    259  O   PRO A  17       2.131 -23.976  27.383  1.00  0.81           O  
ATOM    260  CB  PRO A  17       4.674 -25.347  26.162  1.00  0.81           C  
ATOM    261  CG  PRO A  17       5.853 -25.371  25.233  1.00  0.81           C  
ATOM    262  CD  PRO A  17       6.215 -23.931  25.060  1.00  0.81           C  
ATOM    263  HA  PRO A  17       3.139 -24.356  24.985  1.00  0.81           H  
ATOM    264 1HB  PRO A  17       4.965 -25.268  27.219  1.00  0.81           H  
ATOM    265 2HB  PRO A  17       4.038 -26.240  26.071  1.00  0.81           H  
ATOM    266 1HG  PRO A  17       6.670 -25.963  25.673  1.00  0.81           H  
ATOM    267 2HG  PRO A  17       5.581 -25.859  24.284  1.00  0.81           H  
ATOM    268 1HD  PRO A  17       6.844 -23.644  25.911  1.00  0.81           H  
ATOM    269 2HD  PRO A  17       6.706 -23.793  24.094  1.00  0.81           H  
ATOM    270  N   GLN A  18       3.767 -22.441  27.567  1.00  0.81           N  
ATOM    271  CA  GLN A  18       3.175 -21.811  28.734  1.00  0.81           C  
ATOM    272  C   GLN A  18       2.349 -20.595  28.325  1.00  0.81           C  
ATOM    273  O   GLN A  18       1.728 -19.939  29.164  1.00  0.81           O  
ATOM    274  CB  GLN A  18       4.268 -21.397  29.718  1.00  0.81           C  
ATOM    275  CG  GLN A  18       5.124 -22.556  30.224  1.00  0.81           C  
ATOM    276  CD  GLN A  18       4.323 -23.614  30.972  1.00  0.81           C  
ATOM    277  OE1 GLN A  18       3.594 -23.307  31.920  1.00  0.81           O  
ATOM    278  NE2 GLN A  18       4.461 -24.870  30.553  1.00  0.81           N  
ATOM    279  H   GLN A  18       4.611 -21.999  27.196  1.00  0.81           H  
ATOM    280  HA  GLN A  18       2.512 -22.525  29.221  1.00  0.81           H  
ATOM    281 1HB  GLN A  18       4.934 -20.675  29.230  1.00  0.81           H  
ATOM    282 2HB  GLN A  18       3.819 -20.900  30.575  1.00  0.81           H  
ATOM    283 1HG  GLN A  18       5.601 -23.030  29.364  1.00  0.81           H  
ATOM    284 2HG  GLN A  18       5.883 -22.160  30.898  1.00  0.81           H  
ATOM    285 1HE2 GLN A  18       3.959 -25.608  31.008  1.00  0.81           H  
ATOM    286 2HE2 GLN A  18       5.064 -25.078  29.785  1.00  0.81           H  
ATOM    287  N   GLY A  19       2.342 -20.300  27.024  1.00  0.79           N  
ATOM    288  CA  GLY A  19       1.625 -19.164  26.480  1.00  0.79           C  
ATOM    289  C   GLY A  19       2.420 -17.856  26.484  1.00  0.79           C  
ATOM    290  O   GLY A  19       1.852 -16.794  26.211  1.00  0.79           O  
ATOM    291  H   GLY A  19       2.871 -20.875  26.367  1.00  0.79           H  
ATOM    292 1HA  GLY A  19       1.331 -19.405  25.462  1.00  0.79           H  
ATOM    293 2HA  GLY A  19       0.704 -19.027  27.042  1.00  0.79           H  
ATOM    294  N   GLU A  20       3.717 -17.899  26.806  1.00  0.76           N  
ATOM    295  CA  GLU A  20       4.487 -16.658  26.844  1.00  0.76           C  
ATOM    296  C   GLU A  20       5.052 -16.309  25.475  1.00  0.76           C  
ATOM    297  O   GLU A  20       5.566 -17.174  24.758  1.00  0.76           O  
ATOM    298  CB  GLU A  20       5.601 -16.729  27.896  1.00  0.76           C  
ATOM    299  CG  GLU A  20       6.398 -15.414  28.084  1.00  0.76           C  
ATOM    300  CD  GLU A  20       7.426 -15.476  29.208  1.00  0.76           C  
ATOM    301  OE1 GLU A  20       7.478 -16.468  29.894  1.00  0.76           O  
ATOM    302  OE2 GLU A  20       8.147 -14.521  29.382  1.00  0.76           O  
ATOM    303  H   GLU A  20       4.192 -18.794  26.996  1.00  0.76           H  
ATOM    304  HA  GLU A  20       3.816 -15.851  27.138  1.00  0.76           H  
ATOM    305 1HB  GLU A  20       5.175 -17.010  28.858  1.00  0.76           H  
ATOM    306 2HB  GLU A  20       6.309 -17.506  27.616  1.00  0.76           H  
ATOM    307 1HG  GLU A  20       6.923 -15.189  27.153  1.00  0.76           H  
ATOM    308 2HG  GLU A  20       5.699 -14.603  28.277  1.00  0.76           H  
ATOM    309  N   ILE A  21       4.945 -15.037  25.090  1.00  0.73           N  
ATOM    310  CA  ILE A  21       5.487 -14.627  23.803  1.00  0.73           C  
ATOM    311  C   ILE A  21       6.922 -14.163  23.941  1.00  0.73           C  
ATOM    312  O   ILE A  21       7.234 -13.274  24.737  1.00  0.73           O  
ATOM    313  CB  ILE A  21       4.651 -13.527  23.130  1.00  0.73           C  
ATOM    314  CG1 ILE A  21       3.253 -14.057  22.887  1.00  0.73           C  
ATOM    315  CG2 ILE A  21       5.313 -13.135  21.785  1.00  0.73           C  
ATOM    316  CD1 ILE A  21       2.266 -13.008  22.457  1.00  0.73           C  
ATOM    317  H   ILE A  21       4.504 -14.361  25.698  1.00  0.73           H  
ATOM    318  HA  ILE A  21       5.473 -15.484  23.143  1.00  0.73           H  
ATOM    319  HB  ILE A  21       4.581 -12.658  23.780  1.00  0.73           H  
ATOM    320 1HG1 ILE A  21       3.309 -14.820  22.117  1.00  0.73           H  
ATOM    321 2HG1 ILE A  21       2.891 -14.520  23.805  1.00  0.73           H  
ATOM    322 1HG2 ILE A  21       4.722 -12.366  21.293  1.00  0.73           H  
ATOM    323 2HG2 ILE A  21       6.318 -12.754  21.966  1.00  0.73           H  
ATOM    324 3HG2 ILE A  21       5.374 -14.017  21.142  1.00  0.73           H  
ATOM    325 1HD1 ILE A  21       1.293 -13.465  22.300  1.00  0.73           H  
ATOM    326 2HD1 ILE A  21       2.188 -12.246  23.232  1.00  0.73           H  
ATOM    327 3HD1 ILE A  21       2.601 -12.547  21.531  1.00  0.73           H  
ATOM    328  N   GLN A  22       7.788 -14.795  23.171  1.00  0.72           N  
ATOM    329  CA  GLN A  22       9.208 -14.527  23.173  1.00  0.72           C  
ATOM    330  C   GLN A  22       9.618 -13.852  21.862  1.00  0.72           C  
ATOM    331  O   GLN A  22       9.030 -14.103  20.802  1.00  0.72           O  
ATOM    332  CB  GLN A  22       9.982 -15.837  23.388  1.00  0.72           C  
ATOM    333  CG  GLN A  22       9.706 -16.548  24.760  1.00  0.72           C  
ATOM    334  CD  GLN A  22      10.610 -17.794  24.979  1.00  0.72           C  
ATOM    335  OE1 GLN A  22      11.767 -17.780  24.530  1.00  0.72           O  
ATOM    336  NE2 GLN A  22      10.127 -18.849  25.659  1.00  0.72           N  
ATOM    337  H   GLN A  22       7.426 -15.508  22.547  1.00  0.72           H  
ATOM    338  HA  GLN A  22       9.436 -13.846  23.992  1.00  0.72           H  
ATOM    339 1HB  GLN A  22       9.711 -16.522  22.597  1.00  0.72           H  
ATOM    340 2HB  GLN A  22      11.050 -15.650  23.304  1.00  0.72           H  
ATOM    341 1HG  GLN A  22       9.876 -15.844  25.575  1.00  0.72           H  
ATOM    342 2HG  GLN A  22       8.662 -16.887  24.776  1.00  0.72           H  
ATOM    343 1HE2 GLN A  22      10.704 -19.648  25.812  1.00  0.72           H  
ATOM    344 2HE2 GLN A  22       9.165 -18.878  26.041  1.00  0.72           H  
ATOM    345  N   GLY A  23      10.672 -13.037  21.910  1.00  0.74           N  
ATOM    346  CA  GLY A  23      11.152 -12.381  20.695  1.00  0.74           C  
ATOM    347  C   GLY A  23      10.875 -10.885  20.684  1.00  0.74           C  
ATOM    348  O   GLY A  23      10.497 -10.312  21.705  1.00  0.74           O  
ATOM    349  H   GLY A  23      11.133 -12.861  22.793  1.00  0.74           H  
ATOM    350 1HA  GLY A  23      12.228 -12.542  20.609  1.00  0.74           H  
ATOM    351 2HA  GLY A  23      10.689 -12.849  19.830  1.00  0.74           H  
ATOM    352  N   PRO A  24      11.046 -10.248  19.526  1.00  0.78           N  
ATOM    353  CA  PRO A  24      11.311 -10.799  18.205  1.00  0.78           C  
ATOM    354  C   PRO A  24      12.696 -11.389  18.027  1.00  0.78           C  
ATOM    355  O   PRO A  24      13.645 -10.996  18.708  1.00  0.78           O  
ATOM    356  CB  PRO A  24      11.144  -9.585  17.305  1.00  0.78           C  
ATOM    357  CG  PRO A  24      11.495  -8.399  18.189  1.00  0.78           C  
ATOM    358  CD  PRO A  24      11.033  -8.786  19.579  1.00  0.78           C  
ATOM    359  HA  PRO A  24      10.537 -11.541  17.963  1.00  0.78           H  
ATOM    360 1HB  PRO A  24      11.823  -9.680  16.443  1.00  0.78           H  
ATOM    361 2HB  PRO A  24      10.136  -9.557  16.899  1.00  0.78           H  
ATOM    362 1HG  PRO A  24      12.575  -8.201  18.144  1.00  0.78           H  
ATOM    363 2HG  PRO A  24      10.989  -7.496  17.819  1.00  0.78           H  
ATOM    364 1HD  PRO A  24      11.754  -8.437  20.331  1.00  0.78           H  
ATOM    365 2HD  PRO A  24      10.034  -8.406  19.782  1.00  0.78           H  
ATOM    366  N   PHE A  25      12.794 -12.291  17.063  1.00  0.83           N  
ATOM    367  CA  PHE A  25      14.029 -12.928  16.629  1.00  0.83           C  
ATOM    368  C   PHE A  25      14.211 -12.732  15.133  1.00  0.83           C  
ATOM    369  O   PHE A  25      13.240 -12.590  14.391  1.00  0.83           O  
ATOM    370  CB  PHE A  25      13.959 -14.426  16.868  1.00  0.83           C  
ATOM    371  CG  PHE A  25      13.794 -14.839  18.261  1.00  0.83           C  
ATOM    372  CD1 PHE A  25      12.534 -14.985  18.782  1.00  0.83           C  
ATOM    373  CD2 PHE A  25      14.887 -15.092  19.064  1.00  0.83           C  
ATOM    374  CE1 PHE A  25      12.364 -15.371  20.078  1.00  0.83           C  
ATOM    375  CE2 PHE A  25      14.716 -15.484  20.376  1.00  0.83           C  
ATOM    376  CZ  PHE A  25      13.447 -15.622  20.883  1.00  0.83           C  
ATOM    377  H   PHE A  25      11.937 -12.577  16.602  1.00  0.83           H  
ATOM    378  HA  PHE A  25      14.879 -12.489  17.156  1.00  0.83           H  
ATOM    379 1HB  PHE A  25      13.114 -14.797  16.310  1.00  0.83           H  
ATOM    380 2HB  PHE A  25      14.854 -14.905  16.466  1.00  0.83           H  
ATOM    381  HD1 PHE A  25      11.662 -14.791  18.145  1.00  0.83           H  
ATOM    382  HD2 PHE A  25      15.893 -14.976  18.647  1.00  0.83           H  
ATOM    383  HE1 PHE A  25      11.359 -15.489  20.472  1.00  0.83           H  
ATOM    384  HE2 PHE A  25      15.580 -15.685  21.010  1.00  0.83           H  
ATOM    385  HZ  PHE A  25      13.298 -15.936  21.917  1.00  0.83           H  
ATOM    386  N   THR A  26      15.442 -12.740  14.666  1.00  0.88           N  
ATOM    387  CA  THR A  26      15.667 -12.667  13.230  1.00  0.88           C  
ATOM    388  C   THR A  26      15.513 -14.026  12.576  1.00  0.88           C  
ATOM    389  O   THR A  26      15.535 -15.051  13.259  1.00  0.88           O  
ATOM    390  CB  THR A  26      17.065 -12.133  12.947  1.00  0.88           C  
ATOM    391  OG1 THR A  26      18.031 -13.039  13.534  1.00  0.88           O  
ATOM    392  CG2 THR A  26      17.227 -10.746  13.550  1.00  0.88           C  
ATOM    393  H   THR A  26      16.244 -12.824  15.303  1.00  0.88           H  
ATOM    394  HA  THR A  26      14.934 -11.989  12.790  1.00  0.88           H  
ATOM    395  HB  THR A  26      17.227 -12.086  11.873  1.00  0.88           H  
ATOM    396  HG1 THR A  26      17.965 -12.954  14.528  1.00  0.88           H  
ATOM    397 1HG2 THR A  26      18.232 -10.375  13.351  1.00  0.88           H  
ATOM    398 2HG2 THR A  26      16.493 -10.072  13.107  1.00  0.88           H  
ATOM    399 3HG2 THR A  26      17.068 -10.803  14.629  1.00  0.88           H  
ATOM    400  N   THR A  27      15.444 -14.045  11.244  1.00  0.90           N  
ATOM    401  CA  THR A  27      15.363 -15.298  10.501  1.00  0.90           C  
ATOM    402  C   THR A  27      16.529 -16.207  10.862  1.00  0.90           C  
ATOM    403  O   THR A  27      16.338 -17.395  11.129  1.00  0.90           O  
ATOM    404  CB  THR A  27      15.390 -15.032   8.979  1.00  0.90           C  
ATOM    405  OG1 THR A  27      14.247 -14.245   8.591  1.00  0.90           O  
ATOM    406  CG2 THR A  27      15.419 -16.333   8.182  1.00  0.90           C  
ATOM    407  H   THR A  27      15.405 -13.166  10.738  1.00  0.90           H  
ATOM    408  HA  THR A  27      14.433 -15.804  10.764  1.00  0.90           H  
ATOM    409  HB  THR A  27      16.290 -14.468   8.744  1.00  0.90           H  
ATOM    410  HG1 THR A  27      14.103 -13.499   9.222  1.00  0.90           H  
ATOM    411 1HG2 THR A  27      15.457 -16.117   7.115  1.00  0.90           H  
ATOM    412 2HG2 THR A  27      16.299 -16.914   8.462  1.00  0.90           H  
ATOM    413 3HG2 THR A  27      14.526 -16.901   8.397  1.00  0.90           H  
ATOM    414  N   GLN A  28      17.736 -15.637  10.905  1.00  0.91           N  
ATOM    415  CA  GLN A  28      18.916 -16.422  11.226  1.00  0.91           C  
ATOM    416  C   GLN A  28      18.839 -16.988  12.634  1.00  0.91           C  
ATOM    417  O   GLN A  28      19.114 -18.170  12.838  1.00  0.91           O  
ATOM    418  CB  GLN A  28      20.176 -15.568  11.087  1.00  0.91           C  
ATOM    419  CG  GLN A  28      21.492 -16.301  11.368  1.00  0.91           C  
ATOM    420  CD  GLN A  28      21.817 -17.407  10.374  1.00  0.91           C  
ATOM    421  OE1 GLN A  28      21.449 -17.339   9.195  1.00  0.91           O  
ATOM    422  NE2 GLN A  28      22.533 -18.432  10.846  1.00  0.91           N  
ATOM    423  H   GLN A  28      17.823 -14.653  10.702  1.00  0.91           H  
ATOM    424  HA  GLN A  28      18.974 -17.257  10.527  1.00  0.91           H  
ATOM    425 1HB  GLN A  28      20.226 -15.158  10.080  1.00  0.91           H  
ATOM    426 2HB  GLN A  28      20.113 -14.725  11.779  1.00  0.91           H  
ATOM    427 1HG  GLN A  28      22.306 -15.578  11.345  1.00  0.91           H  
ATOM    428 2HG  GLN A  28      21.433 -16.754  12.365  1.00  0.91           H  
ATOM    429 1HE2 GLN A  28      22.787 -19.187  10.245  1.00  0.91           H  
ATOM    430 2HE2 GLN A  28      22.829 -18.449  11.837  1.00  0.91           H  
ATOM    431  N   GLU A  29      18.424 -16.181  13.611  1.00  0.90           N  
ATOM    432  CA  GLU A  29      18.356 -16.726  14.962  1.00  0.90           C  
ATOM    433  C   GLU A  29      17.336 -17.854  15.052  1.00  0.90           C  
ATOM    434  O   GLU A  29      17.594 -18.883  15.681  1.00  0.90           O  
ATOM    435  CB  GLU A  29      18.015 -15.616  15.948  1.00  0.90           C  
ATOM    436  CG  GLU A  29      19.147 -14.633  16.183  1.00  0.90           C  
ATOM    437  CD  GLU A  29      18.700 -13.390  16.862  1.00  0.90           C  
ATOM    438  OE1 GLU A  29      17.719 -12.836  16.404  1.00  0.90           O  
ATOM    439  OE2 GLU A  29      19.300 -12.991  17.830  1.00  0.90           O  
ATOM    440  H   GLU A  29      18.181 -15.201  13.435  1.00  0.90           H  
ATOM    441  HA  GLU A  29      19.336 -17.133  15.219  1.00  0.90           H  
ATOM    442 1HB  GLU A  29      17.158 -15.057  15.572  1.00  0.90           H  
ATOM    443 2HB  GLU A  29      17.727 -16.051  16.907  1.00  0.90           H  
ATOM    444 1HG  GLU A  29      19.908 -15.116  16.797  1.00  0.90           H  
ATOM    445 2HG  GLU A  29      19.601 -14.383  15.225  1.00  0.90           H  
ATOM    446  N   MET A  30      16.193 -17.699  14.382  1.00  0.88           N  
ATOM    447  CA  MET A  30      15.188 -18.746  14.437  1.00  0.88           C  
ATOM    448  C   MET A  30      15.746 -20.011  13.803  1.00  0.88           C  
ATOM    449  O   MET A  30      15.523 -21.112  14.309  1.00  0.88           O  
ATOM    450  CB  MET A  30      13.931 -18.326  13.710  1.00  0.88           C  
ATOM    451  CG  MET A  30      13.119 -17.198  14.336  1.00  0.88           C  
ATOM    452  SD  MET A  30      12.351 -17.532  15.959  1.00  0.88           S  
ATOM    453  CE  MET A  30      10.909 -18.515  15.539  1.00  0.88           C  
ATOM    454  H   MET A  30      16.016 -16.836  13.863  1.00  0.88           H  
ATOM    455  HA  MET A  30      14.951 -18.958  15.475  1.00  0.88           H  
ATOM    456 1HB  MET A  30      14.184 -18.027  12.692  1.00  0.88           H  
ATOM    457 2HB  MET A  30      13.281 -19.180  13.656  1.00  0.88           H  
ATOM    458 1HG  MET A  30      13.738 -16.313  14.423  1.00  0.88           H  
ATOM    459 2HG  MET A  30      12.337 -16.984  13.632  1.00  0.88           H  
ATOM    460 1HE  MET A  30      10.369 -18.789  16.437  1.00  0.88           H  
ATOM    461 2HE  MET A  30      10.256 -17.950  14.884  1.00  0.88           H  
ATOM    462 3HE  MET A  30      11.224 -19.404  15.040  1.00  0.88           H  
ATOM    463  N   ALA A  31      16.516 -19.856  12.713  1.00  0.86           N  
ATOM    464  CA  ALA A  31      17.104 -21.007  12.048  1.00  0.86           C  
ATOM    465  C   ALA A  31      18.039 -21.748  12.983  1.00  0.86           C  
ATOM    466  O   ALA A  31      17.982 -22.974  13.071  1.00  0.86           O  
ATOM    467  CB  ALA A  31      17.889 -20.571  10.816  1.00  0.86           C  
ATOM    468  H   ALA A  31      16.665 -18.925  12.320  1.00  0.86           H  
ATOM    469  HA  ALA A  31      16.299 -21.674  11.751  1.00  0.86           H  
ATOM    470 1HB  ALA A  31      18.304 -21.444  10.319  1.00  0.86           H  
ATOM    471 2HB  ALA A  31      17.235 -20.050  10.147  1.00  0.86           H  
ATOM    472 3HB  ALA A  31      18.695 -19.910  11.110  1.00  0.86           H  
ATOM    473  N   GLU A  32      18.847 -21.010  13.744  1.00  0.85           N  
ATOM    474  CA  GLU A  32      19.782 -21.645  14.663  1.00  0.85           C  
ATOM    475  C   GLU A  32      19.042 -22.372  15.788  1.00  0.85           C  
ATOM    476  O   GLU A  32      19.412 -23.482  16.189  1.00  0.85           O  
ATOM    477  CB  GLU A  32      20.757 -20.600  15.220  1.00  0.85           C  
ATOM    478  CG  GLU A  32      21.717 -20.047  14.148  1.00  0.85           C  
ATOM    479  CD  GLU A  32      22.680 -18.987  14.629  1.00  0.85           C  
ATOM    480  OE1 GLU A  32      22.704 -18.682  15.804  1.00  0.85           O  
ATOM    481  OE2 GLU A  32      23.379 -18.452  13.786  1.00  0.85           O  
ATOM    482  H   GLU A  32      18.841 -19.993  13.639  1.00  0.85           H  
ATOM    483  HA  GLU A  32      20.357 -22.385  14.103  1.00  0.85           H  
ATOM    484 1HB  GLU A  32      20.191 -19.761  15.632  1.00  0.85           H  
ATOM    485 2HB  GLU A  32      21.344 -21.035  16.026  1.00  0.85           H  
ATOM    486 1HG  GLU A  32      22.292 -20.879  13.743  1.00  0.85           H  
ATOM    487 2HG  GLU A  32      21.122 -19.639  13.336  1.00  0.85           H  
ATOM    488  N   TRP A  33      17.956 -21.772  16.279  1.00  0.85           N  
ATOM    489  CA  TRP A  33      17.193 -22.413  17.340  1.00  0.85           C  
ATOM    490  C   TRP A  33      16.532 -23.690  16.808  1.00  0.85           C  
ATOM    491  O   TRP A  33      16.491 -24.724  17.489  1.00  0.85           O  
ATOM    492  CB  TRP A  33      16.091 -21.490  17.848  1.00  0.85           C  
ATOM    493  CG  TRP A  33      16.485 -20.303  18.734  1.00  0.85           C  
ATOM    494  CD1 TRP A  33      16.368 -18.973  18.434  1.00  0.85           C  
ATOM    495  CD2 TRP A  33      17.025 -20.356  20.062  1.00  0.85           C  
ATOM    496  NE1 TRP A  33      16.811 -18.212  19.480  1.00  0.85           N  
ATOM    497  CE2 TRP A  33      17.213 -19.038  20.485  1.00  0.85           C  
ATOM    498  CE3 TRP A  33      17.353 -21.384  20.905  1.00  0.85           C  
ATOM    499  CZ2 TRP A  33      17.725 -18.738  21.738  1.00  0.85           C  
ATOM    500  CZ3 TRP A  33      17.866 -21.108  22.160  1.00  0.85           C  
ATOM    501  CH2 TRP A  33      18.050 -19.815  22.570  1.00  0.85           C  
ATOM    502  H   TRP A  33      17.686 -20.849  15.932  1.00  0.85           H  
ATOM    503  HA  TRP A  33      17.865 -22.670  18.156  1.00  0.85           H  
ATOM    504 1HB  TRP A  33      15.601 -21.077  16.978  1.00  0.85           H  
ATOM    505 2HB  TRP A  33      15.367 -22.092  18.383  1.00  0.85           H  
ATOM    506  HD1 TRP A  33      15.980 -18.575  17.508  1.00  0.85           H  
ATOM    507  HE1 TRP A  33      16.828 -17.204  19.502  1.00  0.85           H  
ATOM    508  HE3 TRP A  33      17.205 -22.378  20.574  1.00  0.85           H  
ATOM    509  HZ2 TRP A  33      17.874 -17.712  22.075  1.00  0.85           H  
ATOM    510  HZ3 TRP A  33      18.119 -21.948  22.810  1.00  0.85           H  
ATOM    511  HH2 TRP A  33      18.456 -19.625  23.564  1.00  0.85           H  
ATOM    512  N   PHE A  34      16.035 -23.616  15.568  1.00  0.86           N  
ATOM    513  CA  PHE A  34      15.372 -24.727  14.896  1.00  0.86           C  
ATOM    514  C   PHE A  34      16.343 -25.893  14.689  1.00  0.86           C  
ATOM    515  O   PHE A  34      16.078 -27.026  15.101  1.00  0.86           O  
ATOM    516  CB  PHE A  34      14.821 -24.244  13.546  1.00  0.86           C  
ATOM    517  CG  PHE A  34      14.081 -25.244  12.736  1.00  0.86           C  
ATOM    518  CD1 PHE A  34      12.762 -25.522  13.017  1.00  0.86           C  
ATOM    519  CD2 PHE A  34      14.689 -25.904  11.689  1.00  0.86           C  
ATOM    520  CE1 PHE A  34      12.056 -26.438  12.268  1.00  0.86           C  
ATOM    521  CE2 PHE A  34      13.990 -26.825  10.940  1.00  0.86           C  
ATOM    522  CZ  PHE A  34      12.669 -27.089  11.229  1.00  0.86           C  
ATOM    523  H   PHE A  34      16.093 -22.728  15.069  1.00  0.86           H  
ATOM    524  HA  PHE A  34      14.546 -25.064  15.518  1.00  0.86           H  
ATOM    525 1HB  PHE A  34      14.162 -23.394  13.721  1.00  0.86           H  
ATOM    526 2HB  PHE A  34      15.640 -23.877  12.943  1.00  0.86           H  
ATOM    527  HD1 PHE A  34      12.284 -25.003  13.845  1.00  0.86           H  
ATOM    528  HD2 PHE A  34      15.734 -25.690  11.460  1.00  0.86           H  
ATOM    529  HE1 PHE A  34      11.015 -26.647  12.504  1.00  0.86           H  
ATOM    530  HE2 PHE A  34      14.482 -27.341  10.118  1.00  0.86           H  
ATOM    531  HZ  PHE A  34      12.116 -27.815  10.635  1.00  0.86           H  
ATOM    532  N   GLN A  35      17.502 -25.596  14.099  1.00  0.87           N  
ATOM    533  CA  GLN A  35      18.526 -26.587  13.774  1.00  0.87           C  
ATOM    534  C   GLN A  35      19.057 -27.277  15.020  1.00  0.87           C  
ATOM    535  O   GLN A  35      19.365 -28.469  15.000  1.00  0.87           O  
ATOM    536  CB  GLN A  35      19.677 -25.908  13.032  1.00  0.87           C  
ATOM    537  CG  GLN A  35      19.312 -25.448  11.624  1.00  0.87           C  
ATOM    538  CD  GLN A  35      20.387 -24.585  10.983  1.00  0.87           C  
ATOM    539  OE1 GLN A  35      21.279 -24.052  11.654  1.00  0.87           O  
ATOM    540  NE2 GLN A  35      20.302 -24.435   9.667  1.00  0.87           N  
ATOM    541  H   GLN A  35      17.670 -24.630  13.821  1.00  0.87           H  
ATOM    542  HA  GLN A  35      18.080 -27.342  13.129  1.00  0.87           H  
ATOM    543 1HB  GLN A  35      19.995 -25.028  13.599  1.00  0.87           H  
ATOM    544 2HB  GLN A  35      20.526 -26.585  12.970  1.00  0.87           H  
ATOM    545 1HG  GLN A  35      19.180 -26.332  11.002  1.00  0.87           H  
ATOM    546 2HG  GLN A  35      18.385 -24.887  11.655  1.00  0.87           H  
ATOM    547 1HE2 GLN A  35      20.976 -23.879   9.183  1.00  0.87           H  
ATOM    548 2HE2 GLN A  35      19.564 -24.879   9.161  1.00  0.87           H  
ATOM    549  N   ALA A  36      19.135 -26.529  16.116  1.00  0.87           N  
ATOM    550  CA  ALA A  36      19.622 -27.039  17.385  1.00  0.87           C  
ATOM    551  C   ALA A  36      18.556 -27.832  18.162  1.00  0.87           C  
ATOM    552  O   ALA A  36      18.846 -28.347  19.244  1.00  0.87           O  
ATOM    553  CB  ALA A  36      20.129 -25.890  18.217  1.00  0.87           C  
ATOM    554  H   ALA A  36      18.894 -25.538  16.069  1.00  0.87           H  
ATOM    555  HA  ALA A  36      20.449 -27.717  17.179  1.00  0.87           H  
ATOM    556 1HB  ALA A  36      20.527 -26.269  19.151  1.00  0.87           H  
ATOM    557 2HB  ALA A  36      20.909 -25.362  17.671  1.00  0.87           H  
ATOM    558 3HB  ALA A  36      19.314 -25.217  18.399  1.00  0.87           H  
ATOM    559  N   GLY A  37      17.328 -27.930  17.632  1.00  0.86           N  
ATOM    560  CA  GLY A  37      16.267 -28.696  18.280  1.00  0.86           C  
ATOM    561  C   GLY A  37      15.481 -28.004  19.400  1.00  0.86           C  
ATOM    562  O   GLY A  37      14.851 -28.686  20.209  1.00  0.86           O  
ATOM    563  H   GLY A  37      17.112 -27.495  16.736  1.00  0.86           H  
ATOM    564 1HA  GLY A  37      15.564 -29.009  17.507  1.00  0.86           H  
ATOM    565 2HA  GLY A  37      16.701 -29.613  18.675  1.00  0.86           H  
ATOM    566  N   TYR A  38      15.497 -26.674  19.469  1.00  0.84           N  
ATOM    567  CA  TYR A  38      14.763 -25.987  20.538  1.00  0.84           C  
ATOM    568  C   TYR A  38      13.301 -25.696  20.199  1.00  0.84           C  
ATOM    569  O   TYR A  38      12.496 -25.395  21.083  1.00  0.84           O  
ATOM    570  CB  TYR A  38      15.476 -24.699  20.907  1.00  0.84           C  
ATOM    571  CG  TYR A  38      16.774 -24.934  21.619  1.00  0.84           C  
ATOM    572  CD1 TYR A  38      17.945 -24.844  20.930  1.00  0.84           C  
ATOM    573  CD2 TYR A  38      16.783 -25.219  22.970  1.00  0.84           C  
ATOM    574  CE1 TYR A  38      19.147 -25.035  21.570  1.00  0.84           C  
ATOM    575  CE2 TYR A  38      17.982 -25.415  23.622  1.00  0.84           C  
ATOM    576  CZ  TYR A  38      19.164 -25.323  22.921  1.00  0.84           C  
ATOM    577  OH  TYR A  38      20.366 -25.515  23.562  1.00  0.84           O  
ATOM    578  H   TYR A  38      16.011 -26.121  18.780  1.00  0.84           H  
ATOM    579  HA  TYR A  38      14.768 -26.633  21.415  1.00  0.84           H  
ATOM    580 1HB  TYR A  38      15.679 -24.128  19.999  1.00  0.84           H  
ATOM    581 2HB  TYR A  38      14.837 -24.090  21.543  1.00  0.84           H  
ATOM    582  HD1 TYR A  38      17.908 -24.611  19.875  1.00  0.84           H  
ATOM    583  HD2 TYR A  38      15.844 -25.287  23.519  1.00  0.84           H  
ATOM    584  HE1 TYR A  38      20.078 -24.956  21.018  1.00  0.84           H  
ATOM    585  HE2 TYR A  38      17.994 -25.641  24.687  1.00  0.84           H  
ATOM    586  HH  TYR A  38      21.080 -25.458  22.922  1.00  0.84           H  
ATOM    587  N   PHE A  39      12.962 -25.744  18.919  1.00  0.80           N  
ATOM    588  CA  PHE A  39      11.606 -25.447  18.471  1.00  0.80           C  
ATOM    589  C   PHE A  39      10.831 -26.683  18.056  1.00  0.80           C  
ATOM    590  O   PHE A  39      11.110 -27.268  17.007  1.00  0.80           O  
ATOM    591  CB  PHE A  39      11.619 -24.525  17.269  1.00  0.80           C  
ATOM    592  CG  PHE A  39      12.114 -23.147  17.493  1.00  0.80           C  
ATOM    593  CD1 PHE A  39      12.250 -22.612  18.771  1.00  0.80           C  
ATOM    594  CD2 PHE A  39      12.420 -22.364  16.411  1.00  0.80           C  
ATOM    595  CE1 PHE A  39      12.674 -21.328  18.942  1.00  0.80           C  
ATOM    596  CE2 PHE A  39      12.844 -21.096  16.581  1.00  0.80           C  
ATOM    597  CZ  PHE A  39      12.966 -20.562  17.849  1.00  0.80           C  
ATOM    598  H   PHE A  39      13.667 -26.001  18.244  1.00  0.80           H  
ATOM    599  HA  PHE A  39      11.066 -24.966  19.288  1.00  0.80           H  
ATOM    600 1HB  PHE A  39      12.226 -24.975  16.487  1.00  0.80           H  
ATOM    601 2HB  PHE A  39      10.604 -24.456  16.879  1.00  0.80           H  
ATOM    602  HD1 PHE A  39      12.005 -23.218  19.641  1.00  0.80           H  
ATOM    603  HD2 PHE A  39      12.319 -22.772  15.406  1.00  0.80           H  
ATOM    604  HE1 PHE A  39      12.778 -20.918  19.945  1.00  0.80           H  
ATOM    605  HE2 PHE A  39      13.089 -20.501  15.713  1.00  0.80           H  
ATOM    606  HZ  PHE A  39      13.309 -19.538  17.982  1.00  0.80           H  
ATOM    607  N   SER A  40       9.856 -27.088  18.854  1.00  0.76           N  
ATOM    608  CA  SER A  40       9.080 -28.258  18.475  1.00  0.76           C  
ATOM    609  C   SER A  40       8.106 -27.820  17.398  1.00  0.76           C  
ATOM    610  O   SER A  40       7.796 -26.635  17.285  1.00  0.76           O  
ATOM    611  CB  SER A  40       8.338 -28.838  19.669  1.00  0.76           C  
ATOM    612  OG  SER A  40       7.324 -27.963  20.111  1.00  0.76           O  
ATOM    613  H   SER A  40       9.662 -26.590  19.712  1.00  0.76           H  
ATOM    614  HA  SER A  40       9.747 -29.017  18.062  1.00  0.76           H  
ATOM    615 1HB  SER A  40       7.906 -29.802  19.407  1.00  0.76           H  
ATOM    616 2HB  SER A  40       9.049 -29.007  20.477  1.00  0.76           H  
ATOM    617  HG  SER A  40       7.172 -28.187  21.043  1.00  0.76           H  
ATOM    618  N   MET A  41       7.517 -28.766  16.686  1.00  0.71           N  
ATOM    619  CA  MET A  41       6.548 -28.425  15.649  1.00  0.71           C  
ATOM    620  C   MET A  41       5.266 -27.803  16.209  1.00  0.71           C  
ATOM    621  O   MET A  41       4.490 -27.183  15.473  1.00  0.71           O  
ATOM    622  CB  MET A  41       6.264 -29.642  14.793  1.00  0.71           C  
ATOM    623  CG  MET A  41       7.474 -30.061  13.998  1.00  0.71           C  
ATOM    624  SD  MET A  41       8.031 -28.750  12.908  1.00  0.71           S  
ATOM    625  CE  MET A  41       9.607 -29.390  12.375  1.00  0.71           C  
ATOM    626  H   MET A  41       7.779 -29.731  16.828  1.00  0.71           H  
ATOM    627  HA  MET A  41       7.006 -27.675  15.003  1.00  0.71           H  
ATOM    628 1HB  MET A  41       5.958 -30.475  15.423  1.00  0.71           H  
ATOM    629 2HB  MET A  41       5.452 -29.431  14.106  1.00  0.71           H  
ATOM    630 1HG  MET A  41       8.289 -30.322  14.674  1.00  0.71           H  
ATOM    631 2HG  MET A  41       7.233 -30.936  13.393  1.00  0.71           H  
ATOM    632 1HE  MET A  41      10.066 -28.694  11.688  1.00  0.71           H  
ATOM    633 2HE  MET A  41      10.258 -29.529  13.240  1.00  0.71           H  
ATOM    634 3HE  MET A  41       9.460 -30.345  11.872  1.00  0.71           H  
ATOM    635  N   SER A  42       5.026 -28.017  17.506  1.00  0.68           N  
ATOM    636  CA  SER A  42       3.857 -27.493  18.198  1.00  0.68           C  
ATOM    637  C   SER A  42       4.027 -26.012  18.578  1.00  0.68           C  
ATOM    638  O   SER A  42       3.077 -25.370  19.030  1.00  0.68           O  
ATOM    639  CB  SER A  42       3.584 -28.318  19.447  1.00  0.68           C  
ATOM    640  OG  SER A  42       4.567 -28.115  20.446  1.00  0.68           O  
ATOM    641  H   SER A  42       5.704 -28.541  18.040  1.00  0.68           H  
ATOM    642  HA  SER A  42       2.999 -27.575  17.530  1.00  0.68           H  
ATOM    643 1HB  SER A  42       2.604 -28.061  19.844  1.00  0.68           H  
ATOM    644 2HB  SER A  42       3.558 -29.371  19.175  1.00  0.68           H  
ATOM    645  HG  SER A  42       5.443 -28.150  20.023  1.00  0.68           H  
ATOM    646  N   LEU A  43       5.244 -25.482  18.428  1.00  0.65           N  
ATOM    647  CA  LEU A  43       5.549 -24.099  18.769  1.00  0.65           C  
ATOM    648  C   LEU A  43       4.723 -23.155  17.934  1.00  0.65           C  
ATOM    649  O   LEU A  43       4.645 -23.309  16.716  1.00  0.65           O  
ATOM    650  CB  LEU A  43       7.025 -23.797  18.523  1.00  0.65           C  
ATOM    651  CG  LEU A  43       7.487 -22.421  18.952  1.00  0.65           C  
ATOM    652  CD1 LEU A  43       7.419 -22.356  20.446  1.00  0.65           C  
ATOM    653  CD2 LEU A  43       8.880 -22.178  18.444  1.00  0.65           C  
ATOM    654  H   LEU A  43       6.002 -26.044  18.044  1.00  0.65           H  
ATOM    655  HA  LEU A  43       5.312 -23.936  19.821  1.00  0.65           H  
ATOM    656 1HB  LEU A  43       7.625 -24.539  19.053  1.00  0.65           H  
ATOM    657 2HB  LEU A  43       7.225 -23.905  17.454  1.00  0.65           H  
ATOM    658  HG  LEU A  43       6.819 -21.662  18.549  1.00  0.65           H  
ATOM    659 1HD1 LEU A  43       7.719 -21.403  20.779  1.00  0.65           H  
ATOM    660 2HD1 LEU A  43       6.395 -22.540  20.764  1.00  0.65           H  
ATOM    661 3HD1 LEU A  43       8.074 -23.113  20.870  1.00  0.65           H  
ATOM    662 1HD2 LEU A  43       9.230 -21.200  18.754  1.00  0.65           H  
ATOM    663 2HD2 LEU A  43       9.517 -22.939  18.859  1.00  0.65           H  
ATOM    664 3HD2 LEU A  43       8.892 -22.237  17.356  1.00  0.65           H  
ATOM    665  N   LEU A  44       4.089 -22.174  18.553  1.00  0.64           N  
ATOM    666  CA  LEU A  44       3.281 -21.265  17.766  1.00  0.64           C  
ATOM    667  C   LEU A  44       4.146 -20.117  17.283  1.00  0.64           C  
ATOM    668  O   LEU A  44       4.812 -19.467  18.089  1.00  0.64           O  
ATOM    669  CB  LEU A  44       2.145 -20.764  18.636  1.00  0.64           C  
ATOM    670  CG  LEU A  44       1.182 -21.784  19.136  1.00  0.64           C  
ATOM    671  CD1 LEU A  44       0.222 -21.111  20.093  1.00  0.64           C  
ATOM    672  CD2 LEU A  44       0.469 -22.377  17.969  1.00  0.64           C  
ATOM    673  H   LEU A  44       4.179 -22.022  19.562  1.00  0.64           H  
ATOM    674  HA  LEU A  44       2.880 -21.784  16.902  1.00  0.64           H  
ATOM    675 1HB  LEU A  44       2.586 -20.320  19.494  1.00  0.64           H  
ATOM    676 2HB  LEU A  44       1.598 -20.035  18.115  1.00  0.64           H  
ATOM    677  HG  LEU A  44       1.713 -22.574  19.677  1.00  0.64           H  
ATOM    678 1HD1 LEU A  44      -0.491 -21.843  20.470  1.00  0.64           H  
ATOM    679 2HD1 LEU A  44       0.790 -20.697  20.926  1.00  0.64           H  
ATOM    680 3HD1 LEU A  44      -0.312 -20.313  19.577  1.00  0.64           H  
ATOM    681 1HD2 LEU A  44      -0.241 -23.126  18.319  1.00  0.64           H  
ATOM    682 2HD2 LEU A  44      -0.059 -21.597  17.420  1.00  0.64           H  
ATOM    683 3HD2 LEU A  44       1.197 -22.839  17.331  1.00  0.64           H  
ATOM    684  N   VAL A  45       4.145 -19.840  15.984  1.00  0.65           N  
ATOM    685  CA  VAL A  45       5.000 -18.762  15.488  1.00  0.65           C  
ATOM    686  C   VAL A  45       4.250 -17.751  14.630  1.00  0.65           C  
ATOM    687  O   VAL A  45       3.178 -18.036  14.084  1.00  0.65           O  
ATOM    688  CB  VAL A  45       6.187 -19.345  14.670  1.00  0.65           C  
ATOM    689  CG1 VAL A  45       7.056 -20.276  15.546  1.00  0.65           C  
ATOM    690  CG2 VAL A  45       5.660 -20.132  13.472  1.00  0.65           C  
ATOM    691  H   VAL A  45       3.586 -20.390  15.334  1.00  0.65           H  
ATOM    692  HA  VAL A  45       5.414 -18.228  16.337  1.00  0.65           H  
ATOM    693  HB  VAL A  45       6.813 -18.524  14.336  1.00  0.65           H  
ATOM    694 1HG1 VAL A  45       7.884 -20.655  14.966  1.00  0.65           H  
ATOM    695 2HG1 VAL A  45       7.434 -19.725  16.388  1.00  0.65           H  
ATOM    696 3HG1 VAL A  45       6.458 -21.116  15.901  1.00  0.65           H  
ATOM    697 1HG2 VAL A  45       6.493 -20.525  12.890  1.00  0.65           H  
ATOM    698 2HG2 VAL A  45       5.041 -20.960  13.823  1.00  0.65           H  
ATOM    699 3HG2 VAL A  45       5.060 -19.474  12.851  1.00  0.65           H  
ATOM    700  N   LYS A  46       4.833 -16.562  14.507  1.00  0.68           N  
ATOM    701  CA  LYS A  46       4.281 -15.533  13.630  1.00  0.68           C  
ATOM    702  C   LYS A  46       5.368 -14.619  13.105  1.00  0.68           C  
ATOM    703  O   LYS A  46       6.374 -14.377  13.776  1.00  0.68           O  
ATOM    704  CB  LYS A  46       3.267 -14.658  14.362  1.00  0.68           C  
ATOM    705  CG  LYS A  46       3.857 -13.810  15.438  1.00  0.68           C  
ATOM    706  CD  LYS A  46       2.823 -12.882  16.050  1.00  0.68           C  
ATOM    707  CE  LYS A  46       2.521 -11.793  15.064  1.00  0.68           C  
ATOM    708  NZ  LYS A  46       1.644 -10.720  15.580  1.00  0.68           N  
ATOM    709  H   LYS A  46       5.675 -16.375  15.052  1.00  0.68           H  
ATOM    710  HA  LYS A  46       3.801 -16.013  12.777  1.00  0.68           H  
ATOM    711 1HB  LYS A  46       2.753 -14.010  13.657  1.00  0.68           H  
ATOM    712 2HB  LYS A  46       2.523 -15.283  14.828  1.00  0.68           H  
ATOM    713 1HG  LYS A  46       4.274 -14.458  16.192  1.00  0.68           H  
ATOM    714 2HG  LYS A  46       4.656 -13.207  15.009  1.00  0.68           H  
ATOM    715 1HD  LYS A  46       1.902 -13.435  16.250  1.00  0.68           H  
ATOM    716 2HD  LYS A  46       3.194 -12.450  16.975  1.00  0.68           H  
ATOM    717 1HE  LYS A  46       3.460 -11.349  14.742  1.00  0.68           H  
ATOM    718 2HE  LYS A  46       2.036 -12.250  14.203  1.00  0.68           H  
ATOM    719 1HZ  LYS A  46       1.520 -10.074  14.789  1.00  0.68           H  
ATOM    720 2HZ  LYS A  46       0.729 -11.094  15.848  1.00  0.68           H  
ATOM    721 3HZ  LYS A  46       2.062 -10.253  16.356  1.00  0.68           H  
ATOM    722  N   ARG A  47       5.167 -14.050  11.923  1.00  0.72           N  
ATOM    723  CA  ARG A  47       6.133 -13.080  11.433  1.00  0.72           C  
ATOM    724  C   ARG A  47       5.813 -11.721  12.033  1.00  0.72           C  
ATOM    725  O   ARG A  47       4.673 -11.471  12.433  1.00  0.72           O  
ATOM    726  CB  ARG A  47       6.117 -12.994   9.924  1.00  0.72           C  
ATOM    727  CG  ARG A  47       6.536 -14.229   9.219  1.00  0.72           C  
ATOM    728  CD  ARG A  47       6.332 -14.115   7.766  1.00  0.72           C  
ATOM    729  NE  ARG A  47       4.915 -14.003   7.445  1.00  0.72           N  
ATOM    730  CZ  ARG A  47       4.399 -13.870   6.208  1.00  0.72           C  
ATOM    731  NH1 ARG A  47       5.185 -13.875   5.141  1.00  0.72           N  
ATOM    732  NH2 ARG A  47       3.092 -13.728   6.076  1.00  0.72           N  
ATOM    733  H   ARG A  47       4.341 -14.248  11.336  1.00  0.72           H  
ATOM    734  HA  ARG A  47       7.131 -13.386  11.743  1.00  0.72           H  
ATOM    735 1HB  ARG A  47       5.127 -12.732   9.585  1.00  0.72           H  
ATOM    736 2HB  ARG A  47       6.796 -12.201   9.605  1.00  0.72           H  
ATOM    737 1HG  ARG A  47       7.593 -14.395   9.408  1.00  0.72           H  
ATOM    738 2HG  ARG A  47       5.950 -15.067   9.588  1.00  0.72           H  
ATOM    739 1HD  ARG A  47       6.842 -13.220   7.398  1.00  0.72           H  
ATOM    740 2HD  ARG A  47       6.723 -14.983   7.277  1.00  0.72           H  
ATOM    741  HE  ARG A  47       4.244 -14.005   8.240  1.00  0.72           H  
ATOM    742 1HH1 ARG A  47       6.185 -13.980   5.250  1.00  0.72           H  
ATOM    743 2HH1 ARG A  47       4.785 -13.771   4.221  1.00  0.72           H  
ATOM    744 1HH2 ARG A  47       2.500 -13.684   6.933  1.00  0.72           H  
ATOM    745 2HH2 ARG A  47       2.678 -13.621   5.169  1.00  0.72           H  
ATOM    746  N   GLY A  48       6.779 -10.815  12.014  1.00  0.76           N  
ATOM    747  CA  GLY A  48       6.611  -9.433  12.471  1.00  0.76           C  
ATOM    748  C   GLY A  48       5.552  -8.645  11.682  1.00  0.76           C  
ATOM    749  O   GLY A  48       5.150  -7.556  12.090  1.00  0.76           O  
ATOM    750  H   GLY A  48       7.702 -11.108  11.694  1.00  0.76           H  
ATOM    751 1HA  GLY A  48       6.339  -9.442  13.523  1.00  0.76           H  
ATOM    752 2HA  GLY A  48       7.571  -8.920  12.398  1.00  0.76           H  
ATOM    753  N   CYS A  49       5.133  -9.186  10.539  1.00  0.79           N  
ATOM    754  CA  CYS A  49       4.113  -8.608   9.675  1.00  0.79           C  
ATOM    755  C   CYS A  49       2.720  -9.253   9.847  1.00  0.79           C  
ATOM    756  O   CYS A  49       1.758  -8.810   9.216  1.00  0.79           O  
ATOM    757  CB  CYS A  49       4.536  -8.739   8.218  1.00  0.79           C  
ATOM    758  SG  CYS A  49       4.659 -10.450   7.662  1.00  0.79           S  
ATOM    759  H   CYS A  49       5.536 -10.069  10.275  1.00  0.79           H  
ATOM    760  HA  CYS A  49       4.030  -7.548   9.914  1.00  0.79           H  
ATOM    761 1HB  CYS A  49       3.814  -8.228   7.583  1.00  0.79           H  
ATOM    762 2HB  CYS A  49       5.507  -8.261   8.071  1.00  0.79           H  
ATOM    763  HG  CYS A  49       3.454 -10.837   8.118  1.00  0.79           H  
ATOM    764  N   ASP A  50       2.623 -10.320  10.650  1.00  0.79           N  
ATOM    765  CA  ASP A  50       1.367 -11.057  10.840  1.00  0.79           C  
ATOM    766  C   ASP A  50       0.635 -10.607  12.106  1.00  0.79           C  
ATOM    767  O   ASP A  50       1.230  -9.974  12.993  1.00  0.79           O  
ATOM    768  CB  ASP A  50       1.622 -12.566  10.954  1.00  0.79           C  
ATOM    769  CG  ASP A  50       2.157 -13.238   9.689  1.00  0.79           C  
ATOM    770  OD1 ASP A  50       1.675 -12.961   8.608  1.00  0.79           O  
ATOM    771  OD2 ASP A  50       3.092 -14.024   9.805  1.00  0.79           O  
ATOM    772  H   ASP A  50       3.438 -10.627  11.177  1.00  0.79           H  
ATOM    773  HA  ASP A  50       0.720 -10.867   9.984  1.00  0.79           H  
ATOM    774 1HB  ASP A  50       2.355 -12.722  11.740  1.00  0.79           H  
ATOM    775 2HB  ASP A  50       0.707 -13.071  11.270  1.00  0.79           H  
ATOM    776  N   GLU A  51      -0.653 -10.951  12.200  1.00  0.77           N  
ATOM    777  CA  GLU A  51      -1.422 -10.640  13.401  1.00  0.77           C  
ATOM    778  C   GLU A  51      -1.435 -11.795  14.419  1.00  0.77           C  
ATOM    779  O   GLU A  51      -0.947 -11.643  15.547  1.00  0.77           O  
ATOM    780  CB  GLU A  51      -2.859 -10.277  13.014  1.00  0.77           C  
ATOM    781  CG  GLU A  51      -2.983  -8.970  12.230  1.00  0.77           C  
ATOM    782  CD  GLU A  51      -4.407  -8.640  11.819  1.00  0.77           C  
ATOM    783  OE1 GLU A  51      -5.280  -9.443  12.054  1.00  0.77           O  
ATOM    784  OE2 GLU A  51      -4.614  -7.582  11.270  1.00  0.77           O  
ATOM    785  H   GLU A  51      -1.091 -11.439  11.432  1.00  0.77           H  
ATOM    786  HA  GLU A  51      -0.972  -9.772  13.881  1.00  0.77           H  
ATOM    787 1HB  GLU A  51      -3.285 -11.073  12.405  1.00  0.77           H  
ATOM    788 2HB  GLU A  51      -3.467 -10.191  13.915  1.00  0.77           H  
ATOM    789 1HG  GLU A  51      -2.598  -8.156  12.845  1.00  0.77           H  
ATOM    790 2HG  GLU A  51      -2.359  -9.038  11.339  1.00  0.77           H  
ATOM    791  N   GLY A  52      -1.928 -12.963  14.006  1.00  0.73           N  
ATOM    792  CA  GLY A  52      -2.026 -14.104  14.915  1.00  0.73           C  
ATOM    793  C   GLY A  52      -0.834 -15.043  14.814  1.00  0.73           C  
ATOM    794  O   GLY A  52       0.162 -14.720  14.169  1.00  0.73           O  
ATOM    795  H   GLY A  52      -2.283 -13.047  13.066  1.00  0.73           H  
ATOM    796 1HA  GLY A  52      -2.116 -13.743  15.940  1.00  0.73           H  
ATOM    797 2HA  GLY A  52      -2.939 -14.657  14.697  1.00  0.73           H  
ATOM    798  N   PHE A  53      -0.985 -16.222  15.424  1.00  0.69           N  
ATOM    799  CA  PHE A  53       0.037 -17.272  15.478  1.00  0.69           C  
ATOM    800  C   PHE A  53      -0.423 -18.583  14.838  1.00  0.69           C  
ATOM    801  O   PHE A  53      -1.610 -18.918  14.884  1.00  0.69           O  
ATOM    802  CB  PHE A  53       0.428 -17.577  16.922  1.00  0.69           C  
ATOM    803  CG  PHE A  53       1.208 -16.525  17.686  1.00  0.69           C  
ATOM    804  CD1 PHE A  53       0.588 -15.475  18.341  1.00  0.69           C  
ATOM    805  CD2 PHE A  53       2.590 -16.634  17.783  1.00  0.69           C  
ATOM    806  CE1 PHE A  53       1.343 -14.553  19.057  1.00  0.69           C  
ATOM    807  CE2 PHE A  53       3.334 -15.724  18.495  1.00  0.69           C  
ATOM    808  CZ  PHE A  53       2.716 -14.685  19.127  1.00  0.69           C  
ATOM    809  H   PHE A  53      -1.857 -16.393  15.904  1.00  0.69           H  
ATOM    810  HA  PHE A  53       0.917 -16.929  14.934  1.00  0.69           H  
ATOM    811 1HB  PHE A  53      -0.458 -17.839  17.497  1.00  0.69           H  
ATOM    812 2HB  PHE A  53       1.044 -18.442  16.871  1.00  0.69           H  
ATOM    813  HD1 PHE A  53      -0.497 -15.373  18.286  1.00  0.69           H  
ATOM    814  HD2 PHE A  53       3.082 -17.457  17.285  1.00  0.69           H  
ATOM    815  HE1 PHE A  53       0.851 -13.722  19.563  1.00  0.69           H  
ATOM    816  HE2 PHE A  53       4.410 -15.827  18.550  1.00  0.69           H  
ATOM    817  HZ  PHE A  53       3.305 -13.965  19.684  1.00  0.69           H  
ATOM    818  N   GLN A  54       0.529 -19.334  14.281  1.00  0.65           N  
ATOM    819  CA  GLN A  54       0.265 -20.645  13.680  1.00  0.65           C  
ATOM    820  C   GLN A  54       1.359 -21.644  14.094  1.00  0.65           C  
ATOM    821  O   GLN A  54       2.521 -21.256  14.117  1.00  0.65           O  
ATOM    822  CB  GLN A  54       0.220 -20.497  12.152  1.00  0.65           C  
ATOM    823  CG  GLN A  54      -0.078 -21.761  11.412  1.00  0.65           C  
ATOM    824  CD  GLN A  54      -0.231 -21.575   9.940  1.00  0.65           C  
ATOM    825  OE1 GLN A  54       0.239 -20.599   9.343  1.00  0.65           O  
ATOM    826  NE2 GLN A  54      -0.928 -22.523   9.337  1.00  0.65           N  
ATOM    827  H   GLN A  54       1.482 -18.962  14.260  1.00  0.65           H  
ATOM    828  HA  GLN A  54      -0.706 -20.977  14.018  1.00  0.65           H  
ATOM    829 1HB  GLN A  54      -0.538 -19.763  11.882  1.00  0.65           H  
ATOM    830 2HB  GLN A  54       1.180 -20.120  11.800  1.00  0.65           H  
ATOM    831 1HG  GLN A  54       0.732 -22.463  11.586  1.00  0.65           H  
ATOM    832 2HG  GLN A  54      -1.014 -22.172  11.778  1.00  0.65           H  
ATOM    833 1HE2 GLN A  54      -1.105 -22.487   8.354  1.00  0.65           H  
ATOM    834 2HE2 GLN A  54      -1.295 -23.309   9.903  1.00  0.65           H  
ATOM    835  N   PRO A  55       1.058 -22.921  14.418  1.00  0.62           N  
ATOM    836  CA  PRO A  55       2.056 -23.917  14.767  1.00  0.62           C  
ATOM    837  C   PRO A  55       3.101 -24.019  13.678  1.00  0.62           C  
ATOM    838  O   PRO A  55       2.774 -24.076  12.488  1.00  0.62           O  
ATOM    839  CB  PRO A  55       1.232 -25.203  14.876  1.00  0.62           C  
ATOM    840  CG  PRO A  55      -0.158 -24.733  15.259  1.00  0.62           C  
ATOM    841  CD  PRO A  55      -0.345 -23.417  14.511  1.00  0.62           C  
ATOM    842  HA  PRO A  55       2.516 -23.679  15.725  1.00  0.62           H  
ATOM    843 1HB  PRO A  55       1.254 -25.741  13.923  1.00  0.62           H  
ATOM    844 2HB  PRO A  55       1.689 -25.868  15.629  1.00  0.62           H  
ATOM    845 1HG  PRO A  55      -0.902 -25.488  14.944  1.00  0.62           H  
ATOM    846 2HG  PRO A  55      -0.246 -24.642  16.344  1.00  0.62           H  
ATOM    847 1HD  PRO A  55      -0.774 -23.613  13.523  1.00  0.62           H  
ATOM    848 2HD  PRO A  55      -0.975 -22.770  15.130  1.00  0.62           H  
ATOM    849  N   LEU A  56       4.349 -24.136  14.088  1.00  0.60           N  
ATOM    850  CA  LEU A  56       5.461 -24.237  13.164  1.00  0.60           C  
ATOM    851  C   LEU A  56       5.277 -25.357  12.161  1.00  0.60           C  
ATOM    852  O   LEU A  56       5.550 -25.178  10.973  1.00  0.60           O  
ATOM    853  CB  LEU A  56       6.753 -24.400  13.945  1.00  0.60           C  
ATOM    854  CG  LEU A  56       7.969 -24.562  13.142  1.00  0.60           C  
ATOM    855  CD1 LEU A  56       8.121 -23.358  12.238  1.00  0.60           C  
ATOM    856  CD2 LEU A  56       9.136 -24.696  14.103  1.00  0.60           C  
ATOM    857  H   LEU A  56       4.541 -24.091  15.087  1.00  0.60           H  
ATOM    858  HA  LEU A  56       5.521 -23.299  12.616  1.00  0.60           H  
ATOM    859 1HB  LEU A  56       6.880 -23.523  14.582  1.00  0.60           H  
ATOM    860 2HB  LEU A  56       6.661 -25.273  14.592  1.00  0.60           H  
ATOM    861  HG  LEU A  56       7.899 -25.453  12.527  1.00  0.60           H  
ATOM    862 1HD1 LEU A  56       9.026 -23.460  11.642  1.00  0.60           H  
ATOM    863 2HD1 LEU A  56       7.260 -23.292  11.576  1.00  0.60           H  
ATOM    864 3HD1 LEU A  56       8.171 -22.472  12.841  1.00  0.60           H  
ATOM    865 1HD2 LEU A  56      10.033 -24.810  13.542  1.00  0.60           H  
ATOM    866 2HD2 LEU A  56       9.202 -23.801  14.724  1.00  0.60           H  
ATOM    867 3HD2 LEU A  56       8.986 -25.574  14.742  1.00  0.60           H  
ATOM    868  N   GLY A  57       4.812 -26.517  12.613  1.00  0.59           N  
ATOM    869  CA  GLY A  57       4.603 -27.624  11.693  1.00  0.59           C  
ATOM    870  C   GLY A  57       3.634 -27.272  10.554  1.00  0.59           C  
ATOM    871  O   GLY A  57       3.781 -27.770   9.434  1.00  0.59           O  
ATOM    872  H   GLY A  57       4.618 -26.640  13.607  1.00  0.59           H  
ATOM    873 1HA  GLY A  57       5.560 -27.925  11.271  1.00  0.59           H  
ATOM    874 2HA  GLY A  57       4.216 -28.478  12.247  1.00  0.59           H  
ATOM    875  N   GLU A  58       2.635 -26.413  10.820  1.00  0.60           N  
ATOM    876  CA  GLU A  58       1.682 -26.066   9.773  1.00  0.60           C  
ATOM    877  C   GLU A  58       2.309 -25.047   8.852  1.00  0.60           C  
ATOM    878  O   GLU A  58       2.096 -25.084   7.641  1.00  0.60           O  
ATOM    879  CB  GLU A  58       0.385 -25.487  10.330  1.00  0.60           C  
ATOM    880  CG  GLU A  58      -0.458 -26.425  11.152  1.00  0.60           C  
ATOM    881  CD  GLU A  58      -1.773 -25.798  11.598  1.00  0.60           C  
ATOM    882  OE1 GLU A  58      -2.055 -24.665  11.229  1.00  0.60           O  
ATOM    883  OE2 GLU A  58      -2.493 -26.451  12.319  1.00  0.60           O  
ATOM    884  H   GLU A  58       2.570 -25.958  11.725  1.00  0.60           H  
ATOM    885  HA  GLU A  58       1.451 -26.960   9.195  1.00  0.60           H  
ATOM    886 1HB  GLU A  58       0.622 -24.641  10.957  1.00  0.60           H  
ATOM    887 2HB  GLU A  58      -0.225 -25.137   9.508  1.00  0.60           H  
ATOM    888 1HG  GLU A  58      -0.670 -27.317  10.565  1.00  0.60           H  
ATOM    889 2HG  GLU A  58       0.111 -26.726  12.027  1.00  0.60           H  
ATOM    890  N   VAL A  59       3.125 -24.157   9.419  1.00  0.61           N  
ATOM    891  CA  VAL A  59       3.772 -23.133   8.614  1.00  0.61           C  
ATOM    892  C   VAL A  59       4.711 -23.796   7.622  1.00  0.61           C  
ATOM    893  O   VAL A  59       4.709 -23.466   6.436  1.00  0.61           O  
ATOM    894  CB  VAL A  59       4.570 -22.149   9.481  1.00  0.61           C  
ATOM    895  CG1 VAL A  59       5.377 -21.212   8.589  1.00  0.61           C  
ATOM    896  CG2 VAL A  59       3.616 -21.366  10.368  1.00  0.61           C  
ATOM    897  H   VAL A  59       3.256 -24.180  10.433  1.00  0.61           H  
ATOM    898  HA  VAL A  59       3.007 -22.581   8.073  1.00  0.61           H  
ATOM    899  HB  VAL A  59       5.272 -22.704  10.099  1.00  0.61           H  
ATOM    900 1HG1 VAL A  59       5.953 -20.525   9.205  1.00  0.61           H  
ATOM    901 2HG1 VAL A  59       6.053 -21.798   7.963  1.00  0.61           H  
ATOM    902 3HG1 VAL A  59       4.699 -20.649   7.959  1.00  0.61           H  
ATOM    903 1HG2 VAL A  59       4.172 -20.678  10.988  1.00  0.61           H  
ATOM    904 2HG2 VAL A  59       2.915 -20.809   9.747  1.00  0.61           H  
ATOM    905 3HG2 VAL A  59       3.067 -22.055  11.003  1.00  0.61           H  
ATOM    906  N   ILE A  60       5.470 -24.784   8.097  1.00  0.62           N  
ATOM    907  CA  ILE A  60       6.394 -25.495   7.229  1.00  0.62           C  
ATOM    908  C   ILE A  60       5.652 -26.202   6.110  1.00  0.62           C  
ATOM    909  O   ILE A  60       6.030 -26.072   4.938  1.00  0.62           O  
ATOM    910  CB  ILE A  60       7.211 -26.536   8.024  1.00  0.62           C  
ATOM    911  CG1 ILE A  60       8.156 -25.823   8.972  1.00  0.62           C  
ATOM    912  CG2 ILE A  60       7.998 -27.420   7.064  1.00  0.62           C  
ATOM    913  CD1 ILE A  60       8.775 -26.672   9.986  1.00  0.62           C  
ATOM    914  H   ILE A  60       5.423 -25.017   9.088  1.00  0.62           H  
ATOM    915  HA  ILE A  60       7.076 -24.774   6.790  1.00  0.62           H  
ATOM    916  HB  ILE A  60       6.534 -27.148   8.624  1.00  0.62           H  
ATOM    917 1HG1 ILE A  60       8.932 -25.423   8.400  1.00  0.62           H  
ATOM    918 2HG1 ILE A  60       7.618 -25.015   9.471  1.00  0.62           H  
ATOM    919 1HG2 ILE A  60       8.569 -28.151   7.631  1.00  0.62           H  
ATOM    920 2HG2 ILE A  60       7.310 -27.936   6.396  1.00  0.62           H  
ATOM    921 3HG2 ILE A  60       8.674 -26.808   6.481  1.00  0.62           H  
ATOM    922 1HD1 ILE A  60       9.443 -26.076  10.603  1.00  0.62           H  
ATOM    923 2HD1 ILE A  60       7.986 -27.089  10.593  1.00  0.62           H  
ATOM    924 3HD1 ILE A  60       9.337 -27.469   9.506  1.00  0.62           H  
ATOM    925  N   LYS A  61       4.576 -26.929   6.441  1.00  0.64           N  
ATOM    926  CA  LYS A  61       3.826 -27.627   5.406  1.00  0.64           C  
ATOM    927  C   LYS A  61       3.180 -26.662   4.415  1.00  0.64           C  
ATOM    928  O   LYS A  61       3.200 -26.903   3.207  1.00  0.64           O  
ATOM    929  CB  LYS A  61       2.761 -28.515   6.047  1.00  0.64           C  
ATOM    930  CG  LYS A  61       3.329 -29.733   6.767  1.00  0.64           C  
ATOM    931  CD  LYS A  61       2.234 -30.552   7.427  1.00  0.64           C  
ATOM    932  CE  LYS A  61       2.809 -31.761   8.151  1.00  0.64           C  
ATOM    933  NZ  LYS A  61       1.750 -32.561   8.827  1.00  0.64           N  
ATOM    934  H   LYS A  61       4.289 -27.024   7.419  1.00  0.64           H  
ATOM    935  HA  LYS A  61       4.518 -28.261   4.852  1.00  0.64           H  
ATOM    936 1HB  LYS A  61       2.200 -27.927   6.779  1.00  0.64           H  
ATOM    937 2HB  LYS A  61       2.060 -28.856   5.287  1.00  0.64           H  
ATOM    938 1HG  LYS A  61       3.860 -30.360   6.052  1.00  0.64           H  
ATOM    939 2HG  LYS A  61       4.037 -29.404   7.525  1.00  0.64           H  
ATOM    940 1HD  LYS A  61       1.711 -29.922   8.152  1.00  0.64           H  
ATOM    941 2HD  LYS A  61       1.521 -30.887   6.676  1.00  0.64           H  
ATOM    942 1HE  LYS A  61       3.326 -32.394   7.432  1.00  0.64           H  
ATOM    943 2HE  LYS A  61       3.525 -31.419   8.899  1.00  0.64           H  
ATOM    944 1HZ  LYS A  61       2.170 -33.351   9.296  1.00  0.64           H  
ATOM    945 2HZ  LYS A  61       1.275 -31.980   9.504  1.00  0.64           H  
ATOM    946 3HZ  LYS A  61       1.086 -32.891   8.141  1.00  0.64           H  
ATOM    947  N   MET A  62       2.645 -25.551   4.923  1.00  0.66           N  
ATOM    948  CA  MET A  62       2.003 -24.527   4.109  1.00  0.66           C  
ATOM    949  C   MET A  62       2.986 -23.889   3.134  1.00  0.66           C  
ATOM    950  O   MET A  62       2.667 -23.687   1.961  1.00  0.66           O  
ATOM    951  CB  MET A  62       1.347 -23.488   5.018  1.00  0.66           C  
ATOM    952  CG  MET A  62       0.607 -22.363   4.325  1.00  0.66           C  
ATOM    953  SD  MET A  62      -0.177 -21.247   5.527  1.00  0.66           S  
ATOM    954  CE  MET A  62       1.228 -20.391   6.205  1.00  0.66           C  
ATOM    955  H   MET A  62       2.657 -25.410   5.930  1.00  0.66           H  
ATOM    956  HA  MET A  62       1.222 -25.004   3.520  1.00  0.66           H  
ATOM    957 1HB  MET A  62       0.645 -23.988   5.682  1.00  0.66           H  
ATOM    958 2HB  MET A  62       2.113 -23.039   5.653  1.00  0.66           H  
ATOM    959 1HG  MET A  62       1.305 -21.790   3.717  1.00  0.66           H  
ATOM    960 2HG  MET A  62      -0.164 -22.773   3.674  1.00  0.66           H  
ATOM    961 1HE  MET A  62       0.895 -19.682   6.962  1.00  0.66           H  
ATOM    962 2HE  MET A  62       1.912 -21.107   6.654  1.00  0.66           H  
ATOM    963 3HE  MET A  62       1.723 -19.858   5.406  1.00  0.66           H  
ATOM    964  N   TRP A  63       4.188 -23.561   3.623  1.00  0.68           N  
ATOM    965  CA  TRP A  63       5.211 -22.952   2.784  1.00  0.68           C  
ATOM    966  C   TRP A  63       5.916 -23.993   1.905  1.00  0.68           C  
ATOM    967  O   TRP A  63       6.427 -23.661   0.832  1.00  0.68           O  
ATOM    968  CB  TRP A  63       6.272 -22.226   3.625  1.00  0.68           C  
ATOM    969  CG  TRP A  63       5.763 -21.034   4.387  1.00  0.68           C  
ATOM    970  CD1 TRP A  63       4.485 -20.766   4.737  1.00  0.68           C  
ATOM    971  CD2 TRP A  63       6.541 -19.920   4.854  1.00  0.68           C  
ATOM    972  NE1 TRP A  63       4.421 -19.570   5.415  1.00  0.68           N  
ATOM    973  CE2 TRP A  63       5.666 -19.043   5.494  1.00  0.68           C  
ATOM    974  CE3 TRP A  63       7.874 -19.603   4.781  1.00  0.68           C  
ATOM    975  CZ2 TRP A  63       6.102 -17.862   6.069  1.00  0.68           C  
ATOM    976  CZ3 TRP A  63       8.316 -18.417   5.350  1.00  0.68           C  
ATOM    977  CH2 TRP A  63       7.459 -17.577   5.976  1.00  0.68           C  
ATOM    978  H   TRP A  63       4.397 -23.723   4.608  1.00  0.68           H  
ATOM    979  HA  TRP A  63       4.729 -22.225   2.133  1.00  0.68           H  
ATOM    980 1HB  TRP A  63       6.703 -22.934   4.347  1.00  0.68           H  
ATOM    981 2HB  TRP A  63       7.076 -21.893   2.979  1.00  0.68           H  
ATOM    982  HD1 TRP A  63       3.640 -21.406   4.525  1.00  0.68           H  
ATOM    983  HE1 TRP A  63       3.584 -19.150   5.790  1.00  0.68           H  
ATOM    984  HE3 TRP A  63       8.564 -20.278   4.286  1.00  0.68           H  
ATOM    985  HZ2 TRP A  63       5.421 -17.172   6.573  1.00  0.68           H  
ATOM    986  HZ3 TRP A  63       9.380 -18.180   5.289  1.00  0.68           H  
ATOM    987  HH2 TRP A  63       7.856 -16.665   6.406  1.00  0.68           H  
ATOM    988  N   GLY A  64       5.965 -25.248   2.375  1.00  0.70           N  
ATOM    989  CA  GLY A  64       6.661 -26.331   1.688  1.00  0.70           C  
ATOM    990  C   GLY A  64       8.162 -26.281   1.968  1.00  0.70           C  
ATOM    991  O   GLY A  64       8.972 -26.784   1.185  1.00  0.70           O  
ATOM    992  H   GLY A  64       5.531 -25.468   3.266  1.00  0.70           H  
ATOM    993 1HA  GLY A  64       6.253 -27.283   2.029  1.00  0.70           H  
ATOM    994 2HA  GLY A  64       6.478 -26.262   0.617  1.00  0.70           H  
ATOM    995  N   ARG A  65       8.529 -25.600   3.051  1.00  0.73           N  
ATOM    996  CA  ARG A  65       9.931 -25.411   3.423  1.00  0.73           C  
ATOM    997  C   ARG A  65      10.066 -24.905   4.844  1.00  0.73           C  
ATOM    998  O   ARG A  65       9.104 -24.401   5.417  1.00  0.73           O  
ATOM    999  CB  ARG A  65      10.613 -24.424   2.478  1.00  0.73           C  
ATOM   1000  CG  ARG A  65      10.040 -23.003   2.491  1.00  0.73           C  
ATOM   1001  CD  ARG A  65      10.791 -22.112   1.554  1.00  0.73           C  
ATOM   1002  NE  ARG A  65      10.235 -20.756   1.482  1.00  0.73           N  
ATOM   1003  CZ  ARG A  65      10.571 -19.744   2.309  1.00  0.73           C  
ATOM   1004  NH1 ARG A  65      11.449 -19.943   3.259  1.00  0.73           N  
ATOM   1005  NH2 ARG A  65      10.019 -18.552   2.157  1.00  0.73           N  
ATOM   1006  H   ARG A  65       7.783 -25.274   3.664  1.00  0.73           H  
ATOM   1007  HA  ARG A  65      10.439 -26.373   3.350  1.00  0.73           H  
ATOM   1008 1HB  ARG A  65      11.666 -24.346   2.741  1.00  0.73           H  
ATOM   1009 2HB  ARG A  65      10.562 -24.790   1.454  1.00  0.73           H  
ATOM   1010 1HG  ARG A  65       9.002 -23.039   2.167  1.00  0.73           H  
ATOM   1011 2HG  ARG A  65      10.097 -22.588   3.500  1.00  0.73           H  
ATOM   1012 1HD  ARG A  65      11.827 -22.036   1.885  1.00  0.73           H  
ATOM   1013 2HD  ARG A  65      10.762 -22.542   0.553  1.00  0.73           H  
ATOM   1014  HE  ARG A  65       9.554 -20.566   0.757  1.00  0.73           H  
ATOM   1015 1HH1 ARG A  65      11.868 -20.859   3.371  1.00  0.73           H  
ATOM   1016 2HH1 ARG A  65      11.711 -19.184   3.875  1.00  0.73           H  
ATOM   1017 1HH2 ARG A  65       9.342 -18.397   1.423  1.00  0.73           H  
ATOM   1018 2HH2 ARG A  65      10.277 -17.795   2.775  1.00  0.73           H  
ATOM   1019  N   VAL A  66      11.272 -24.949   5.393  1.00  0.80           N  
ATOM   1020  CA  VAL A  66      11.466 -24.351   6.701  1.00  0.80           C  
ATOM   1021  C   VAL A  66      11.418 -22.825   6.547  1.00  0.80           C  
ATOM   1022  O   VAL A  66      12.220 -22.258   5.801  1.00  0.80           O  
ATOM   1023  CB  VAL A  66      12.795 -24.822   7.316  1.00  0.80           C  
ATOM   1024  CG1 VAL A  66      13.080 -24.112   8.650  1.00  0.80           C  
ATOM   1025  CG2 VAL A  66      12.694 -26.315   7.538  1.00  0.80           C  
ATOM   1026  H   VAL A  66      12.042 -25.389   4.908  1.00  0.80           H  
ATOM   1027  HA  VAL A  66      10.679 -24.719   7.332  1.00  0.80           H  
ATOM   1028  HB  VAL A  66      13.613 -24.596   6.632  1.00  0.80           H  
ATOM   1029 1HG1 VAL A  66      14.022 -24.473   9.052  1.00  0.80           H  
ATOM   1030 2HG1 VAL A  66      13.153 -23.061   8.484  1.00  0.80           H  
ATOM   1031 3HG1 VAL A  66      12.287 -24.321   9.364  1.00  0.80           H  
ATOM   1032 1HG2 VAL A  66      13.625 -26.683   7.959  1.00  0.80           H  
ATOM   1033 2HG2 VAL A  66      11.872 -26.522   8.227  1.00  0.80           H  
ATOM   1034 3HG2 VAL A  66      12.505 -26.813   6.589  1.00  0.80           H  
ATOM   1035  N   PRO A  67      10.518 -22.125   7.265  1.00  0.93           N  
ATOM   1036  CA  PRO A  67      10.258 -20.710   7.175  1.00  0.93           C  
ATOM   1037  C   PRO A  67      11.378 -19.855   7.680  1.00  0.93           C  
ATOM   1038  O   PRO A  67      11.395 -18.645   7.465  1.00  0.93           O  
ATOM   1039  CB  PRO A  67       9.034 -20.541   8.057  1.00  0.93           C  
ATOM   1040  CG  PRO A  67       9.105 -21.651   9.031  1.00  0.93           C  
ATOM   1041  CD  PRO A  67       9.673 -22.786   8.268  1.00  0.93           C  
ATOM   1042  HA  PRO A  67      10.053 -20.477   6.129  1.00  0.93           H  
ATOM   1043 1HB  PRO A  67       9.086 -19.599   8.543  1.00  0.93           H  
ATOM   1044 2HB  PRO A  67       8.120 -20.555   7.459  1.00  0.93           H  
ATOM   1045 1HG  PRO A  67       9.731 -21.360   9.882  1.00  0.93           H  
ATOM   1046 2HG  PRO A  67       8.112 -21.874   9.438  1.00  0.93           H  
ATOM   1047 1HD  PRO A  67      10.233 -23.405   8.969  1.00  0.93           H  
ATOM   1048 2HD  PRO A  67       8.856 -23.309   7.762  1.00  0.93           H  
ATOM   1049  N   PHE A  68      12.309 -20.478   8.372  1.00  1.17           N  
ATOM   1050  CA  PHE A  68      13.385 -19.736   8.948  1.00  1.17           C  
ATOM   1051  C   PHE A  68      14.625 -19.855   8.100  1.00  1.17           C  
ATOM   1052  O   PHE A  68      15.685 -19.395   8.500  1.00  1.17           O  
ATOM   1053  CB  PHE A  68      13.735 -20.291  10.296  1.00  1.17           C  
ATOM   1054  CG  PHE A  68      12.586 -20.411  11.191  1.00  1.17           C  
ATOM   1055  CD1 PHE A  68      12.330 -21.628  11.792  1.00  1.17           C  
ATOM   1056  CD2 PHE A  68      11.705 -19.366  11.393  1.00  1.17           C  
ATOM   1057  CE1 PHE A  68      11.259 -21.782  12.609  1.00  1.17           C  
ATOM   1058  CE2 PHE A  68      10.619 -19.534  12.208  1.00  1.17           C  
ATOM   1059  CZ  PHE A  68      10.403 -20.733  12.818  1.00  1.17           C  
ATOM   1060  H   PHE A  68      12.260 -21.470   8.517  1.00  1.17           H  
ATOM   1061  HA  PHE A  68      13.098 -18.688   9.031  1.00  1.17           H  
ATOM   1062 1HB  PHE A  68      14.190 -21.272  10.184  1.00  1.17           H  
ATOM   1063 2HB  PHE A  68      14.468 -19.639  10.767  1.00  1.17           H  
ATOM   1064  HD1 PHE A  68      13.012 -22.464  11.618  1.00  1.17           H  
ATOM   1065  HD2 PHE A  68      11.882 -18.408  10.901  1.00  1.17           H  
ATOM   1066  HE1 PHE A  68      11.083 -22.736  13.089  1.00  1.17           H  
ATOM   1067  HE2 PHE A  68       9.934 -18.722  12.379  1.00  1.17           H  
ATOM   1068  HZ  PHE A  68       9.551 -20.850  13.466  1.00  1.17           H  
ATOM   1069  N   ALA A  69      14.527 -20.485   6.940  1.00  1.57           N  
ATOM   1070  CA  ALA A  69      15.724 -20.596   6.140  1.00  1.57           C  
ATOM   1071  C   ALA A  69      16.213 -19.186   5.771  1.00  1.57           C  
ATOM   1072  O   ALA A  69      15.397 -18.348   5.394  1.00  1.57           O  
ATOM   1073  CB  ALA A  69      15.450 -21.392   4.879  1.00  1.57           C  
ATOM   1074  H   ALA A  69      13.647 -20.889   6.614  1.00  1.57           H  
ATOM   1075  HA  ALA A  69      16.458 -21.130   6.722  1.00  1.57           H  
ATOM   1076 1HB  ALA A  69      16.363 -21.482   4.295  1.00  1.57           H  
ATOM   1077 2HB  ALA A  69      15.089 -22.387   5.153  1.00  1.57           H  
ATOM   1078 3HB  ALA A  69      14.688 -20.884   4.291  1.00  1.57           H  
ATOM   1079  N   PRO A  70      17.530 -18.900   5.806  1.00  2.19           N  
ATOM   1080  CA  PRO A  70      18.154 -17.652   5.370  1.00  2.19           C  
ATOM   1081  C   PRO A  70      17.877 -17.303   3.904  1.00  2.19           C  
ATOM   1082  O   PRO A  70      18.012 -16.147   3.496  1.00  2.19           O  
ATOM   1083  CB  PRO A  70      19.644 -17.939   5.577  1.00  2.19           C  
ATOM   1084  CG  PRO A  70      19.687 -18.978   6.668  1.00  2.19           C  
ATOM   1085  CD  PRO A  70      18.473 -19.838   6.451  1.00  2.19           C  
ATOM   1086  HA  PRO A  70      17.820 -16.838   6.029  1.00  2.19           H  
ATOM   1087 1HB  PRO A  70      20.090 -18.286   4.628  1.00  2.19           H  
ATOM   1088 2HB  PRO A  70      20.167 -17.013   5.855  1.00  2.19           H  
ATOM   1089 1HG  PRO A  70      20.629 -19.542   6.618  1.00  2.19           H  
ATOM   1090 2HG  PRO A  70      19.670 -18.483   7.655  1.00  2.19           H  
ATOM   1091 1HD  PRO A  70      18.693 -20.699   5.803  1.00  2.19           H  
ATOM   1092 2HD  PRO A  70      18.130 -20.120   7.459  1.00  2.19           H  
ATOM   1093  N   GLY A  71      17.515 -18.300   3.103  1.00  3.06           N  
ATOM   1094  CA  GLY A  71      17.257 -18.057   1.700  1.00  3.06           C  
ATOM   1095  C   GLY A  71      18.585 -18.055   0.958  1.00  3.06           C  
ATOM   1096  O   GLY A  71      19.604 -18.422   1.538  1.00  3.06           O  
ATOM   1097  H   GLY A  71      17.410 -19.233   3.469  1.00  3.06           H  
ATOM   1098 1HA  GLY A  71      16.606 -18.844   1.318  1.00  3.06           H  
ATOM   1099 2HA  GLY A  71      16.744 -17.104   1.586  1.00  3.06           H  
ATOM   1100  N   PRO A  72      18.598 -17.657  -0.324  1.00  4.14           N  
ATOM   1101  CA  PRO A  72      19.752 -17.618  -1.216  1.00  4.14           C  
ATOM   1102  C   PRO A  72      20.921 -16.769  -0.694  1.00  4.14           C  
ATOM   1103  O   PRO A  72      22.060 -17.006  -1.104  1.00  4.14           O  
ATOM   1104  CB  PRO A  72      19.160 -16.975  -2.478  1.00  4.14           C  
ATOM   1105  CG  PRO A  72      17.684 -17.301  -2.424  1.00  4.14           C  
ATOM   1106  CD  PRO A  72      17.334 -17.234  -0.958  1.00  4.14           C  
ATOM   1107  HA  PRO A  72      20.086 -18.644  -1.418  1.00  4.14           H  
ATOM   1108 1HB  PRO A  72      19.364 -15.889  -2.468  1.00  4.14           H  
ATOM   1109 2HB  PRO A  72      19.656 -17.383  -3.371  1.00  4.14           H  
ATOM   1110 1HG  PRO A  72      17.117 -16.576  -3.028  1.00  4.14           H  
ATOM   1111 2HG  PRO A  72      17.498 -18.293  -2.861  1.00  4.14           H  
ATOM   1112 1HD  PRO A  72      17.083 -16.201  -0.667  1.00  4.14           H  
ATOM   1113 2HD  PRO A  72      16.518 -17.935  -0.759  1.00  4.14           H  
ATOM   1114  N   SER A  73      20.611 -15.813   0.200  1.00  5.23           N  
ATOM   1115  CA  SER A  73      21.496 -14.847   0.872  1.00  5.23           C  
ATOM   1116  C   SER A  73      21.397 -13.488   0.189  1.00  5.23           C  
ATOM   1117  O   SER A  73      21.690 -12.463   0.804  1.00  5.23           O  
ATOM   1118  OXT SER A  73      20.811 -13.402  -0.889  1.00  5.23           O  
ATOM   1119  CB  SER A  73      22.967 -15.261   0.932  1.00  5.23           C  
ATOM   1120  OG  SER A  73      23.595 -15.201  -0.316  1.00  5.23           O  
ATOM   1121  H   SER A  73      19.639 -15.742   0.456  1.00  5.23           H  
ATOM   1122  HA  SER A  73      21.149 -14.730   1.900  1.00  5.23           H  
ATOM   1123 1HB  SER A  73      23.489 -14.606   1.628  1.00  5.23           H  
ATOM   1124 2HB  SER A  73      23.042 -16.274   1.328  1.00  5.23           H  
ATOM   1125  HG  SER A  73      23.256 -15.945  -0.808  1.00  5.23           H  
TER    1126
ENDMDL

REMARK ID 398431 MODEL 2 2022-08-20_00000109_1_19
PFRMAT TS
TARGET 2022-08-20_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.287   0.872  -1.087  1.00 10.40           N  
ATOM      2  CA  GLY A   1      -0.032   0.144  -1.228  1.00 10.40           C  
ATOM      3  C   GLY A   1       1.163   1.081  -1.009  1.00 10.40           C  
ATOM      4  O   GLY A   1       1.061   2.035  -0.237  1.00 10.40           O  
ATOM      5  H   GLY A   1      -1.661   1.373  -1.880  1.00 10.40           H  
ATOM      6 1HA  GLY A   1      -0.001  -0.665  -0.497  1.00 10.40           H  
ATOM      7 2HA  GLY A   1      -0.016  -0.315  -2.209  1.00 10.40           H  
ATOM      8  N   PRO A   2       2.291   0.896  -1.721  1.00  9.30           N  
ATOM      9  CA  PRO A   2       3.522   1.666  -1.583  1.00  9.30           C  
ATOM     10  C   PRO A   2       3.410   3.009  -2.284  1.00  9.30           C  
ATOM     11  O   PRO A   2       4.104   3.278  -3.264  1.00  9.30           O  
ATOM     12  CB  PRO A   2       4.543   0.751  -2.261  1.00  9.30           C  
ATOM     13  CG  PRO A   2       3.750   0.054  -3.346  1.00  9.30           C  
ATOM     14  CD  PRO A   2       2.358  -0.152  -2.758  1.00  9.30           C  
ATOM     15  HA  PRO A   2       3.752   1.801  -0.516  1.00  9.30           H  
ATOM     16 1HB  PRO A   2       5.375   1.350  -2.659  1.00  9.30           H  
ATOM     17 2HB  PRO A   2       4.974   0.054  -1.526  1.00  9.30           H  
ATOM     18 1HG  PRO A   2       3.733   0.676  -4.254  1.00  9.30           H  
ATOM     19 2HG  PRO A   2       4.239  -0.893  -3.621  1.00  9.30           H  
ATOM     20 1HD  PRO A   2       1.630   0.037  -3.561  1.00  9.30           H  
ATOM     21 2HD  PRO A   2       2.263  -1.157  -2.318  1.00  9.30           H  
ATOM     22  N   LEU A   3       2.506   3.832  -1.782  1.00  7.86           N  
ATOM     23  CA  LEU A   3       2.198   5.119  -2.378  1.00  7.86           C  
ATOM     24  C   LEU A   3       2.741   6.260  -1.528  1.00  7.86           C  
ATOM     25  O   LEU A   3       2.756   6.184  -0.295  1.00  7.86           O  
ATOM     26  CB  LEU A   3       0.686   5.214  -2.536  1.00  7.86           C  
ATOM     27  CG  LEU A   3       0.079   4.049  -3.346  1.00  7.86           C  
ATOM     28  CD1 LEU A   3      -1.420   4.189  -3.391  1.00  7.86           C  
ATOM     29  CD2 LEU A   3       0.686   4.025  -4.735  1.00  7.86           C  
ATOM     30  H   LEU A   3       1.984   3.513  -0.966  1.00  7.86           H  
ATOM     31  HA  LEU A   3       2.663   5.169  -3.361  1.00  7.86           H  
ATOM     32 1HB  LEU A   3       0.230   5.206  -1.546  1.00  7.86           H  
ATOM     33 2HB  LEU A   3       0.435   6.149  -3.032  1.00  7.86           H  
ATOM     34  HG  LEU A   3       0.305   3.114  -2.848  1.00  7.86           H  
ATOM     35 1HD1 LEU A   3      -1.846   3.353  -3.946  1.00  7.86           H  
ATOM     36 2HD1 LEU A   3      -1.814   4.187  -2.373  1.00  7.86           H  
ATOM     37 3HD1 LEU A   3      -1.685   5.123  -3.882  1.00  7.86           H  
ATOM     38 1HD2 LEU A   3       0.268   3.191  -5.300  1.00  7.86           H  
ATOM     39 2HD2 LEU A   3       0.461   4.960  -5.248  1.00  7.86           H  
ATOM     40 3HD2 LEU A   3       1.768   3.903  -4.662  1.00  7.86           H  
ATOM     41  N   GLU A   4       3.125   7.365  -2.162  1.00  6.25           N  
ATOM     42  CA  GLU A   4       3.706   8.490  -1.422  1.00  6.25           C  
ATOM     43  C   GLU A   4       2.666   9.398  -0.764  1.00  6.25           C  
ATOM     44  O   GLU A   4       2.575  10.597  -1.048  1.00  6.25           O  
ATOM     45  CB  GLU A   4       4.587   9.319  -2.358  1.00  6.25           C  
ATOM     46  CG  GLU A   4       5.790   8.559  -2.921  1.00  6.25           C  
ATOM     47  CD  GLU A   4       6.656   9.397  -3.842  1.00  6.25           C  
ATOM     48  OE1 GLU A   4       6.278  10.505  -4.143  1.00  6.25           O  
ATOM     49  OE2 GLU A   4       7.694   8.922  -4.240  1.00  6.25           O  
ATOM     50  H   GLU A   4       3.062   7.409  -3.170  1.00  6.25           H  
ATOM     51  HA  GLU A   4       4.337   8.080  -0.633  1.00  6.25           H  
ATOM     52 1HB  GLU A   4       3.992   9.676  -3.199  1.00  6.25           H  
ATOM     53 2HB  GLU A   4       4.962  10.193  -1.826  1.00  6.25           H  
ATOM     54 1HG  GLU A   4       6.401   8.206  -2.091  1.00  6.25           H  
ATOM     55 2HG  GLU A   4       5.429   7.686  -3.465  1.00  6.25           H  
ATOM     56  N   SER A   5       1.946   8.824   0.200  1.00  4.72           N  
ATOM     57  CA  SER A   5       0.889   9.512   0.945  1.00  4.72           C  
ATOM     58  C   SER A   5       1.448  10.656   1.785  1.00  4.72           C  
ATOM     59  O   SER A   5       0.736  11.605   2.127  1.00  4.72           O  
ATOM     60  CB  SER A   5       0.152   8.518   1.820  1.00  4.72           C  
ATOM     61  OG  SER A   5       0.986   8.010   2.826  1.00  4.72           O  
ATOM     62  H   SER A   5       2.131   7.834   0.366  1.00  4.72           H  
ATOM     63  HA  SER A   5       0.182   9.932   0.228  1.00  4.72           H  
ATOM     64 1HB  SER A   5      -0.711   9.004   2.272  1.00  4.72           H  
ATOM     65 2HB  SER A   5      -0.218   7.699   1.204  1.00  4.72           H  
ATOM     66  HG  SER A   5       1.649   7.477   2.375  1.00  4.72           H  
ATOM     67  N   HIS A   6       2.752  10.584   2.044  1.00  3.44           N  
ATOM     68  CA  HIS A   6       3.519  11.558   2.793  1.00  3.44           C  
ATOM     69  C   HIS A   6       3.410  12.958   2.231  1.00  3.44           C  
ATOM     70  O   HIS A   6       3.551  13.924   2.971  1.00  3.44           O  
ATOM     71  CB  HIS A   6       4.999  11.178   2.831  1.00  3.44           C  
ATOM     72  CG  HIS A   6       5.852  12.181   3.554  1.00  3.44           C  
ATOM     73  ND1 HIS A   6       5.812  12.371   4.917  1.00  3.44           N  
ATOM     74  CD2 HIS A   6       6.750  13.060   3.072  1.00  3.44           C  
ATOM     75  CE1 HIS A   6       6.658  13.337   5.247  1.00  3.44           C  
ATOM     76  NE2 HIS A   6       7.245  13.786   4.135  1.00  3.44           N  
ATOM     77  H   HIS A   6       3.235   9.769   1.699  1.00  3.44           H  
ATOM     78  HA  HIS A   6       3.150  11.588   3.820  1.00  3.44           H  
ATOM     79 1HB  HIS A   6       5.114  10.210   3.319  1.00  3.44           H  
ATOM     80 2HB  HIS A   6       5.373  11.079   1.810  1.00  3.44           H  
ATOM     81  HD1 HIS A   6       5.234  11.876   5.567  1.00  3.44           H  
ATOM     82  HD2 HIS A   6       7.090  13.261   2.058  1.00  3.44           H  
ATOM     83  HE1 HIS A   6       6.771  13.641   6.288  1.00  3.44           H  
ATOM     84  N   GLY A   7       3.155  13.101   0.929  1.00  2.47           N  
ATOM     85  CA  GLY A   7       3.076  14.447   0.378  1.00  2.47           C  
ATOM     86  C   GLY A   7       2.040  15.287   1.135  1.00  2.47           C  
ATOM     87  O   GLY A   7       2.212  16.492   1.315  1.00  2.47           O  
ATOM     88  H   GLY A   7       3.007  12.286   0.329  1.00  2.47           H  
ATOM     89 1HA  GLY A   7       4.055  14.921   0.440  1.00  2.47           H  
ATOM     90 2HA  GLY A   7       2.808  14.390  -0.676  1.00  2.47           H  
ATOM     91  N   ALA A   8       0.967  14.649   1.615  1.00  1.79           N  
ATOM     92  CA  ALA A   8      -0.092  15.332   2.349  1.00  1.79           C  
ATOM     93  C   ALA A   8       0.444  15.973   3.628  1.00  1.79           C  
ATOM     94  O   ALA A   8      -0.034  17.015   4.077  1.00  1.79           O  
ATOM     95  CB  ALA A   8      -1.194  14.348   2.673  1.00  1.79           C  
ATOM     96  H   ALA A   8       0.895  13.638   1.501  1.00  1.79           H  
ATOM     97  HA  ALA A   8      -0.491  16.124   1.717  1.00  1.79           H  
ATOM     98 1HB  ALA A   8      -1.994  14.849   3.194  1.00  1.79           H  
ATOM     99 2HB  ALA A   8      -1.578  13.917   1.752  1.00  1.79           H  
ATOM    100 3HB  ALA A   8      -0.791  13.554   3.297  1.00  1.79           H  
ATOM    101  N   ALA A   9       1.462  15.358   4.218  1.00  1.33           N  
ATOM    102  CA  ALA A   9       2.009  15.799   5.486  1.00  1.33           C  
ATOM    103  C   ALA A   9       2.891  17.022   5.324  1.00  1.33           C  
ATOM    104  O   ALA A   9       3.313  17.621   6.314  1.00  1.33           O  
ATOM    105  CB  ALA A   9       2.811  14.675   6.119  1.00  1.33           C  
ATOM    106  H   ALA A   9       1.900  14.562   3.766  1.00  1.33           H  
ATOM    107  HA  ALA A   9       1.179  16.061   6.137  1.00  1.33           H  
ATOM    108 1HB  ALA A   9       3.197  14.997   7.081  1.00  1.33           H  
ATOM    109 2HB  ALA A   9       2.173  13.804   6.253  1.00  1.33           H  
ATOM    110 3HB  ALA A   9       3.640  14.418   5.462  1.00  1.33           H  
ATOM    111  N   ARG A  10       3.190  17.395   4.079  1.00  1.03           N  
ATOM    112  CA  ARG A  10       4.044  18.539   3.831  1.00  1.03           C  
ATOM    113  C   ARG A  10       3.227  19.812   3.642  1.00  1.03           C  
ATOM    114  O   ARG A  10       3.793  20.898   3.408  1.00  1.03           O  
ATOM    115  CB  ARG A  10       4.932  18.288   2.629  1.00  1.03           C  
ATOM    116  CG  ARG A  10       5.946  17.148   2.831  1.00  1.03           C  
ATOM    117  CD  ARG A  10       6.876  17.017   1.676  1.00  1.03           C  
ATOM    118  NE  ARG A  10       7.869  15.961   1.875  1.00  1.03           N  
ATOM    119  CZ  ARG A  10       8.905  15.717   1.037  1.00  1.03           C  
ATOM    120  NH1 ARG A  10       9.077  16.464  -0.033  1.00  1.03           N  
ATOM    121  NH2 ARG A  10       9.746  14.729   1.289  1.00  1.03           N  
ATOM    122  H   ARG A  10       2.814  16.895   3.272  1.00  1.03           H  
ATOM    123  HA  ARG A  10       4.691  18.677   4.698  1.00  1.03           H  
ATOM    124 1HB  ARG A  10       4.310  18.031   1.770  1.00  1.03           H  
ATOM    125 2HB  ARG A  10       5.482  19.194   2.383  1.00  1.03           H  
ATOM    126 1HG  ARG A  10       6.529  17.330   3.733  1.00  1.03           H  
ATOM    127 2HG  ARG A  10       5.401  16.201   2.939  1.00  1.03           H  
ATOM    128 1HD  ARG A  10       6.300  16.776   0.783  1.00  1.03           H  
ATOM    129 2HD  ARG A  10       7.403  17.957   1.526  1.00  1.03           H  
ATOM    130  HE  ARG A  10       7.756  15.342   2.696  1.00  1.03           H  
ATOM    131 1HH1 ARG A  10       8.437  17.221  -0.230  1.00  1.03           H  
ATOM    132 2HH1 ARG A  10       9.850  16.282  -0.657  1.00  1.03           H  
ATOM    133 1HH2 ARG A  10       9.617  14.153   2.114  1.00  1.03           H  
ATOM    134 2HH2 ARG A  10      10.517  14.549   0.665  1.00  1.03           H  
ATOM    135  N   LYS A  11       1.895  19.676   3.747  1.00  0.85           N  
ATOM    136  CA  LYS A  11       0.992  20.810   3.615  1.00  0.85           C  
ATOM    137  C   LYS A  11       0.189  21.020   4.891  1.00  0.85           C  
ATOM    138  O   LYS A  11      -0.125  20.072   5.617  1.00  0.85           O  
ATOM    139  CB  LYS A  11       0.068  20.628   2.417  1.00  0.85           C  
ATOM    140  CG  LYS A  11       0.801  20.640   1.080  1.00  0.85           C  
ATOM    141  CD  LYS A  11      -0.157  20.529  -0.088  1.00  0.85           C  
ATOM    142  CE  LYS A  11       0.595  20.533  -1.411  1.00  0.85           C  
ATOM    143  NZ  LYS A  11      -0.327  20.415  -2.572  1.00  0.85           N  
ATOM    144  H   LYS A  11       1.484  18.758   3.926  1.00  0.85           H  
ATOM    145  HA  LYS A  11       1.584  21.709   3.456  1.00  0.85           H  
ATOM    146 1HB  LYS A  11      -0.459  19.677   2.508  1.00  0.85           H  
ATOM    147 2HB  LYS A  11      -0.677  21.425   2.410  1.00  0.85           H  
ATOM    148 1HG  LYS A  11       1.368  21.568   0.993  1.00  0.85           H  
ATOM    149 2HG  LYS A  11       1.498  19.802   1.044  1.00  0.85           H  
ATOM    150 1HD  LYS A  11      -0.727  19.603  -0.002  1.00  0.85           H  
ATOM    151 2HD  LYS A  11      -0.852  21.370  -0.070  1.00  0.85           H  
ATOM    152 1HE  LYS A  11       1.159  21.461  -1.498  1.00  0.85           H  
ATOM    153 2HE  LYS A  11       1.292  19.693  -1.426  1.00  0.85           H  
ATOM    154 1HZ  LYS A  11       0.207  20.420  -3.430  1.00  0.85           H  
ATOM    155 2HZ  LYS A  11      -0.846  19.551  -2.503  1.00  0.85           H  
ATOM    156 3HZ  LYS A  11      -0.970  21.194  -2.573  1.00  0.85           H  
ATOM    157  N   TRP A  12      -0.146  22.276   5.153  1.00  0.75           N  
ATOM    158  CA  TRP A  12      -0.899  22.658   6.336  1.00  0.75           C  
ATOM    159  C   TRP A  12      -2.092  23.564   6.097  1.00  0.75           C  
ATOM    160  O   TRP A  12      -2.108  24.418   5.211  1.00  0.75           O  
ATOM    161  CB  TRP A  12       0.002  23.400   7.302  1.00  0.75           C  
ATOM    162  CG  TRP A  12       1.114  22.619   7.894  1.00  0.75           C  
ATOM    163  CD1 TRP A  12       2.338  22.342   7.353  1.00  0.75           C  
ATOM    164  CD2 TRP A  12       1.115  22.037   9.205  1.00  0.75           C  
ATOM    165  NE1 TRP A  12       3.084  21.614   8.245  1.00  0.75           N  
ATOM    166  CE2 TRP A  12       2.352  21.427   9.382  1.00  0.75           C  
ATOM    167  CE3 TRP A  12       0.180  21.992  10.231  1.00  0.75           C  
ATOM    168  CZ2 TRP A  12       2.677  20.773  10.547  1.00  0.75           C  
ATOM    169  CZ3 TRP A  12       0.500  21.339  11.408  1.00  0.75           C  
ATOM    170  CH2 TRP A  12       1.718  20.745  11.566  1.00  0.75           C  
ATOM    171  H   TRP A  12       0.156  22.998   4.508  1.00  0.75           H  
ATOM    172  HA  TRP A  12      -1.265  21.753   6.811  1.00  0.75           H  
ATOM    173 1HB  TRP A  12       0.412  24.242   6.776  1.00  0.75           H  
ATOM    174 2HB  TRP A  12      -0.607  23.793   8.119  1.00  0.75           H  
ATOM    175  HD1 TRP A  12       2.672  22.651   6.360  1.00  0.75           H  
ATOM    176  HE1 TRP A  12       4.027  21.267   8.100  1.00  0.75           H  
ATOM    177  HE3 TRP A  12      -0.791  22.463  10.097  1.00  0.75           H  
ATOM    178  HZ2 TRP A  12       3.648  20.291  10.682  1.00  0.75           H  
ATOM    179  HZ3 TRP A  12      -0.245  21.307  12.197  1.00  0.75           H  
ATOM    180  HH2 TRP A  12       1.942  20.235  12.501  1.00  0.75           H  
ATOM    181  N   PHE A  13      -3.067  23.415   6.964  1.00  0.71           N  
ATOM    182  CA  PHE A  13      -4.227  24.283   7.028  1.00  0.71           C  
ATOM    183  C   PHE A  13      -4.231  24.981   8.368  1.00  0.71           C  
ATOM    184  O   PHE A  13      -3.714  24.442   9.356  1.00  0.71           O  
ATOM    185  CB  PHE A  13      -5.510  23.486   6.883  1.00  0.71           C  
ATOM    186  CG  PHE A  13      -5.721  22.882   5.573  1.00  0.71           C  
ATOM    187  CD1 PHE A  13      -5.176  21.647   5.253  1.00  0.71           C  
ATOM    188  CD2 PHE A  13      -6.504  23.535   4.651  1.00  0.71           C  
ATOM    189  CE1 PHE A  13      -5.420  21.089   4.012  1.00  0.71           C  
ATOM    190  CE2 PHE A  13      -6.755  22.987   3.433  1.00  0.71           C  
ATOM    191  CZ  PHE A  13      -6.216  21.760   3.103  1.00  0.71           C  
ATOM    192  H   PHE A  13      -2.997  22.649   7.632  1.00  0.71           H  
ATOM    193  HA  PHE A  13      -4.171  25.036   6.239  1.00  0.71           H  
ATOM    194 1HB  PHE A  13      -5.523  22.691   7.630  1.00  0.71           H  
ATOM    195 2HB  PHE A  13      -6.354  24.139   7.092  1.00  0.71           H  
ATOM    196  HD1 PHE A  13      -4.554  21.123   5.987  1.00  0.71           H  
ATOM    197  HD2 PHE A  13      -6.931  24.508   4.910  1.00  0.71           H  
ATOM    198  HE1 PHE A  13      -4.994  20.123   3.751  1.00  0.71           H  
ATOM    199  HE2 PHE A  13      -7.383  23.523   2.726  1.00  0.71           H  
ATOM    200  HZ  PHE A  13      -6.416  21.323   2.126  1.00  0.71           H  
ATOM    201  N   TYR A  14      -4.825  26.166   8.437  1.00  0.71           N  
ATOM    202  CA  TYR A  14      -4.941  26.757   9.765  1.00  0.71           C  
ATOM    203  C   TYR A  14      -6.235  27.504   9.988  1.00  0.71           C  
ATOM    204  O   TYR A  14      -6.868  27.976   9.052  1.00  0.71           O  
ATOM    205  CB  TYR A  14      -3.769  27.688  10.104  1.00  0.71           C  
ATOM    206  CG  TYR A  14      -3.599  28.968   9.348  1.00  0.71           C  
ATOM    207  CD1 TYR A  14      -4.330  30.068   9.727  1.00  0.71           C  
ATOM    208  CD2 TYR A  14      -2.636  29.093   8.384  1.00  0.71           C  
ATOM    209  CE1 TYR A  14      -4.131  31.283   9.134  1.00  0.71           C  
ATOM    210  CE2 TYR A  14      -2.425  30.317   7.794  1.00  0.71           C  
ATOM    211  CZ  TYR A  14      -3.172  31.405   8.159  1.00  0.71           C  
ATOM    212  OH  TYR A  14      -2.956  32.620   7.557  1.00  0.71           O  
ATOM    213  H   TYR A  14      -5.210  26.607   7.597  1.00  0.71           H  
ATOM    214  HA  TYR A  14      -4.932  25.951  10.491  1.00  0.71           H  
ATOM    215 1HB  TYR A  14      -3.837  27.943  11.158  1.00  0.71           H  
ATOM    216 2HB  TYR A  14      -2.853  27.125   9.981  1.00  0.71           H  
ATOM    217  HD1 TYR A  14      -5.075  29.965  10.509  1.00  0.71           H  
ATOM    218  HD2 TYR A  14      -2.032  28.238   8.096  1.00  0.71           H  
ATOM    219  HE1 TYR A  14      -4.723  32.145   9.442  1.00  0.71           H  
ATOM    220  HE2 TYR A  14      -1.652  30.424   7.038  1.00  0.71           H  
ATOM    221  HH  TYR A  14      -3.491  33.294   7.987  1.00  0.71           H  
ATOM    222  N   LYS A  15      -6.608  27.648  11.256  1.00  0.75           N  
ATOM    223  CA  LYS A  15      -7.784  28.428  11.604  1.00  0.75           C  
ATOM    224  C   LYS A  15      -7.370  29.682  12.335  1.00  0.75           C  
ATOM    225  O   LYS A  15      -6.627  29.644  13.329  1.00  0.75           O  
ATOM    226  CB  LYS A  15      -8.786  27.622  12.420  1.00  0.75           C  
ATOM    227  CG  LYS A  15      -9.380  26.489  11.660  1.00  0.75           C  
ATOM    228  CD  LYS A  15     -10.299  25.594  12.490  1.00  0.75           C  
ATOM    229  CE  LYS A  15     -11.634  26.255  12.733  1.00  0.75           C  
ATOM    230  NZ  LYS A  15     -12.614  25.353  13.409  1.00  0.75           N  
ATOM    231  H   LYS A  15      -6.044  27.216  11.983  1.00  0.75           H  
ATOM    232  HA  LYS A  15      -8.277  28.732  10.692  1.00  0.75           H  
ATOM    233 1HB  LYS A  15      -8.326  27.254  13.306  1.00  0.75           H  
ATOM    234 2HB  LYS A  15      -9.599  28.281  12.723  1.00  0.75           H  
ATOM    235 1HG  LYS A  15      -9.972  26.947  10.881  1.00  0.75           H  
ATOM    236 2HG  LYS A  15      -8.600  25.900  11.206  1.00  0.75           H  
ATOM    237 1HD  LYS A  15     -10.473  24.670  11.947  1.00  0.75           H  
ATOM    238 2HD  LYS A  15      -9.825  25.354  13.438  1.00  0.75           H  
ATOM    239 1HE  LYS A  15     -11.485  27.139  13.345  1.00  0.75           H  
ATOM    240 2HE  LYS A  15     -12.044  26.552  11.773  1.00  0.75           H  
ATOM    241 1HZ  LYS A  15     -13.488  25.847  13.534  1.00  0.75           H  
ATOM    242 2HZ  LYS A  15     -12.769  24.540  12.832  1.00  0.75           H  
ATOM    243 3HZ  LYS A  15     -12.262  25.065  14.307  1.00  0.75           H  
ATOM    244  N   ASP A  16      -7.872  30.799  11.828  1.00  0.78           N  
ATOM    245  CA  ASP A  16      -7.524  32.107  12.356  1.00  0.78           C  
ATOM    246  C   ASP A  16      -8.341  32.333  13.643  1.00  0.78           C  
ATOM    247  O   ASP A  16      -9.141  31.465  13.994  1.00  0.78           O  
ATOM    248  CB  ASP A  16      -7.823  33.148  11.252  1.00  0.78           C  
ATOM    249  CG  ASP A  16      -9.301  33.356  11.002  1.00  0.78           C  
ATOM    250  OD1 ASP A  16     -10.096  32.907  11.819  1.00  0.78           O  
ATOM    251  OD2 ASP A  16      -9.638  33.968  10.027  1.00  0.78           O  
ATOM    252  H   ASP A  16      -8.490  30.717  11.014  1.00  0.78           H  
ATOM    253  HA  ASP A  16      -6.461  32.115  12.587  1.00  0.78           H  
ATOM    254 1HB  ASP A  16      -7.318  34.081  11.386  1.00  0.78           H  
ATOM    255 2HB  ASP A  16      -7.422  32.742  10.319  1.00  0.78           H  
ATOM    256  N   PRO A  17      -8.213  33.474  14.353  1.00  0.81           N  
ATOM    257  CA  PRO A  17      -8.940  33.815  15.571  1.00  0.81           C  
ATOM    258  C   PRO A  17     -10.468  33.829  15.430  1.00  0.81           C  
ATOM    259  O   PRO A  17     -11.177  33.837  16.437  1.00  0.81           O  
ATOM    260  CB  PRO A  17      -8.393  35.206  15.908  1.00  0.81           C  
ATOM    261  CG  PRO A  17      -7.033  35.251  15.261  1.00  0.81           C  
ATOM    262  CD  PRO A  17      -7.207  34.494  13.982  1.00  0.81           C  
ATOM    263  HA  PRO A  17      -8.649  33.096  16.352  1.00  0.81           H  
ATOM    264 1HB  PRO A  17      -9.076  35.973  15.516  1.00  0.81           H  
ATOM    265 2HB  PRO A  17      -8.355  35.340  16.999  1.00  0.81           H  
ATOM    266 1HG  PRO A  17      -6.720  36.294  15.101  1.00  0.81           H  
ATOM    267 2HG  PRO A  17      -6.283  34.794  15.927  1.00  0.81           H  
ATOM    268 1HD  PRO A  17      -7.621  35.188  13.241  1.00  0.81           H  
ATOM    269 2HD  PRO A  17      -6.254  34.053  13.678  1.00  0.81           H  
ATOM    270  N   GLN A  18     -10.979  33.911  14.194  1.00  0.81           N  
ATOM    271  CA  GLN A  18     -12.410  33.945  13.949  1.00  0.81           C  
ATOM    272  C   GLN A  18     -12.926  32.541  13.621  1.00  0.81           C  
ATOM    273  O   GLN A  18     -14.130  32.336  13.444  1.00  0.81           O  
ATOM    274  CB  GLN A  18     -12.723  34.908  12.803  1.00  0.81           C  
ATOM    275  CG  GLN A  18     -12.292  36.351  13.061  1.00  0.81           C  
ATOM    276  CD  GLN A  18     -12.980  36.980  14.268  1.00  0.81           C  
ATOM    277  OE1 GLN A  18     -14.211  36.991  14.360  1.00  0.81           O  
ATOM    278  NE2 GLN A  18     -12.187  37.511  15.195  1.00  0.81           N  
ATOM    279  H   GLN A  18     -10.385  33.862  13.367  1.00  0.81           H  
ATOM    280  HA  GLN A  18     -12.913  34.289  14.851  1.00  0.81           H  
ATOM    281 1HB  GLN A  18     -12.208  34.562  11.899  1.00  0.81           H  
ATOM    282 2HB  GLN A  18     -13.791  34.896  12.597  1.00  0.81           H  
ATOM    283 1HG  GLN A  18     -11.214  36.359  13.237  1.00  0.81           H  
ATOM    284 2HG  GLN A  18     -12.528  36.947  12.180  1.00  0.81           H  
ATOM    285 1HE2 GLN A  18     -12.586  37.937  16.009  1.00  0.81           H  
ATOM    286 2HE2 GLN A  18     -11.196  37.484  15.082  1.00  0.81           H  
ATOM    287  N   GLY A  19     -12.008  31.572  13.555  1.00  0.79           N  
ATOM    288  CA  GLY A  19     -12.327  30.190  13.244  1.00  0.79           C  
ATOM    289  C   GLY A  19     -12.400  29.872  11.747  1.00  0.79           C  
ATOM    290  O   GLY A  19     -12.910  28.813  11.372  1.00  0.79           O  
ATOM    291  H   GLY A  19     -11.024  31.794  13.710  1.00  0.79           H  
ATOM    292 1HA  GLY A  19     -11.566  29.561  13.705  1.00  0.79           H  
ATOM    293 2HA  GLY A  19     -13.272  29.932  13.715  1.00  0.79           H  
ATOM    294  N   GLU A  20     -11.924  30.769  10.883  1.00  0.75           N  
ATOM    295  CA  GLU A  20     -12.008  30.497   9.445  1.00  0.75           C  
ATOM    296  C   GLU A  20     -10.793  29.706   8.966  1.00  0.75           C  
ATOM    297  O   GLU A  20      -9.649  30.038   9.297  1.00  0.75           O  
ATOM    298  CB  GLU A  20     -12.171  31.797   8.644  1.00  0.75           C  
ATOM    299  CG  GLU A  20     -12.407  31.598   7.132  1.00  0.75           C  
ATOM    300  CD  GLU A  20     -12.625  32.912   6.366  1.00  0.75           C  
ATOM    301  OE1 GLU A  20     -13.730  33.401   6.385  1.00  0.75           O  
ATOM    302  OE2 GLU A  20     -11.684  33.425   5.781  1.00  0.75           O  
ATOM    303  H   GLU A  20     -11.477  31.633  11.224  1.00  0.75           H  
ATOM    304  HA  GLU A  20     -12.894  29.888   9.263  1.00  0.75           H  
ATOM    305 1HB  GLU A  20     -13.005  32.369   9.047  1.00  0.75           H  
ATOM    306 2HB  GLU A  20     -11.275  32.404   8.763  1.00  0.75           H  
ATOM    307 1HG  GLU A  20     -11.557  31.073   6.701  1.00  0.75           H  
ATOM    308 2HG  GLU A  20     -13.282  30.965   7.002  1.00  0.75           H  
ATOM    309  N   ILE A  21     -11.027  28.641   8.190  1.00  0.72           N  
ATOM    310  CA  ILE A  21      -9.910  27.831   7.704  1.00  0.72           C  
ATOM    311  C   ILE A  21      -9.237  28.449   6.488  1.00  0.72           C  
ATOM    312  O   ILE A  21      -9.884  28.714   5.471  1.00  0.72           O  
ATOM    313  CB  ILE A  21     -10.337  26.390   7.340  1.00  0.72           C  
ATOM    314  CG1 ILE A  21     -10.874  25.663   8.557  1.00  0.72           C  
ATOM    315  CG2 ILE A  21      -9.110  25.624   6.802  1.00  0.72           C  
ATOM    316  CD1 ILE A  21     -11.557  24.365   8.254  1.00  0.72           C  
ATOM    317  H   ILE A  21     -11.975  28.397   7.942  1.00  0.72           H  
ATOM    318  HA  ILE A  21      -9.175  27.763   8.500  1.00  0.72           H  
ATOM    319  HB  ILE A  21     -11.119  26.414   6.584  1.00  0.72           H  
ATOM    320 1HG1 ILE A  21     -10.044  25.436   9.202  1.00  0.72           H  
ATOM    321 2HG1 ILE A  21     -11.571  26.316   9.084  1.00  0.72           H  
ATOM    322 1HG2 ILE A  21      -9.394  24.607   6.545  1.00  0.72           H  
ATOM    323 2HG2 ILE A  21      -8.722  26.122   5.916  1.00  0.72           H  
ATOM    324 3HG2 ILE A  21      -8.334  25.603   7.573  1.00  0.72           H  
ATOM    325 1HD1 ILE A  21     -11.893  23.908   9.184  1.00  0.72           H  
ATOM    326 2HD1 ILE A  21     -12.415  24.548   7.607  1.00  0.72           H  
ATOM    327 3HD1 ILE A  21     -10.861  23.695   7.753  1.00  0.72           H  
ATOM    328  N   GLN A  22      -7.936  28.665   6.605  1.00  0.71           N  
ATOM    329  CA  GLN A  22      -7.115  29.236   5.560  1.00  0.71           C  
ATOM    330  C   GLN A  22      -6.248  28.130   4.958  1.00  0.71           C  
ATOM    331  O   GLN A  22      -5.882  27.170   5.650  1.00  0.71           O  
ATOM    332  CB  GLN A  22      -6.211  30.336   6.133  1.00  0.71           C  
ATOM    333  CG  GLN A  22      -6.922  31.446   6.894  1.00  0.71           C  
ATOM    334  CD  GLN A  22      -7.884  32.231   6.069  1.00  0.71           C  
ATOM    335  OE1 GLN A  22      -7.547  32.757   5.002  1.00  0.71           O  
ATOM    336  NE2 GLN A  22      -9.095  32.331   6.573  1.00  0.71           N  
ATOM    337  H   GLN A  22      -7.501  28.425   7.485  1.00  0.71           H  
ATOM    338  HA  GLN A  22      -7.756  29.648   4.781  1.00  0.71           H  
ATOM    339 1HB  GLN A  22      -5.509  29.875   6.823  1.00  0.71           H  
ATOM    340 2HB  GLN A  22      -5.630  30.789   5.334  1.00  0.71           H  
ATOM    341 1HG  GLN A  22      -7.474  31.001   7.731  1.00  0.71           H  
ATOM    342 2HG  GLN A  22      -6.178  32.137   7.272  1.00  0.71           H  
ATOM    343 1HE2 GLN A  22      -9.842  32.849   6.093  1.00  0.71           H  
ATOM    344 2HE2 GLN A  22      -9.304  31.896   7.458  1.00  0.71           H  
ATOM    345  N   GLY A  23      -5.795  28.318   3.721  1.00  0.73           N  
ATOM    346  CA  GLY A  23      -4.878  27.348   3.128  1.00  0.73           C  
ATOM    347  C   GLY A  23      -5.535  26.417   2.123  1.00  0.73           C  
ATOM    348  O   GLY A  23      -6.671  26.642   1.709  1.00  0.73           O  
ATOM    349  H   GLY A  23      -6.103  29.119   3.184  1.00  0.73           H  
ATOM    350 1HA  GLY A  23      -4.072  27.891   2.631  1.00  0.73           H  
ATOM    351 2HA  GLY A  23      -4.422  26.765   3.925  1.00  0.73           H  
ATOM    352  N   PRO A  24      -4.822  25.360   1.736  1.00  0.77           N  
ATOM    353  CA  PRO A  24      -3.556  24.868   2.264  1.00  0.77           C  
ATOM    354  C   PRO A  24      -2.348  25.738   1.962  1.00  0.77           C  
ATOM    355  O   PRO A  24      -2.312  26.454   0.960  1.00  0.77           O  
ATOM    356  CB  PRO A  24      -3.409  23.527   1.562  1.00  0.77           C  
ATOM    357  CG  PRO A  24      -4.181  23.681   0.263  1.00  0.77           C  
ATOM    358  CD  PRO A  24      -5.332  24.611   0.589  1.00  0.77           C  
ATOM    359  HA  PRO A  24      -3.656  24.703   3.345  1.00  0.77           H  
ATOM    360 1HB  PRO A  24      -2.338  23.327   1.390  1.00  0.77           H  
ATOM    361 2HB  PRO A  24      -3.768  22.728   2.205  1.00  0.77           H  
ATOM    362 1HG  PRO A  24      -3.523  24.081  -0.523  1.00  0.77           H  
ATOM    363 2HG  PRO A  24      -4.526  22.697  -0.084  1.00  0.77           H  
ATOM    364 1HD  PRO A  24      -5.518  25.299  -0.248  1.00  0.77           H  
ATOM    365 2HD  PRO A  24      -6.228  24.053   0.850  1.00  0.77           H  
ATOM    366  N   PHE A  25      -1.348  25.607   2.821  1.00  0.83           N  
ATOM    367  CA  PHE A  25      -0.041  26.239   2.701  1.00  0.83           C  
ATOM    368  C   PHE A  25       1.039  25.177   2.721  1.00  0.83           C  
ATOM    369  O   PHE A  25       0.872  24.118   3.323  1.00  0.83           O  
ATOM    370  CB  PHE A  25       0.223  27.150   3.888  1.00  0.83           C  
ATOM    371  CG  PHE A  25      -0.691  28.275   4.024  1.00  0.83           C  
ATOM    372  CD1 PHE A  25      -1.859  28.122   4.721  1.00  0.83           C  
ATOM    373  CD2 PHE A  25      -0.395  29.501   3.465  1.00  0.83           C  
ATOM    374  CE1 PHE A  25      -2.724  29.166   4.854  1.00  0.83           C  
ATOM    375  CE2 PHE A  25      -1.266  30.560   3.601  1.00  0.83           C  
ATOM    376  CZ  PHE A  25      -2.439  30.387   4.297  1.00  0.83           C  
ATOM    377  H   PHE A  25      -1.510  25.033   3.641  1.00  0.83           H  
ATOM    378  HA  PHE A  25       0.019  26.795   1.763  1.00  0.83           H  
ATOM    379 1HB  PHE A  25       0.141  26.547   4.779  1.00  0.83           H  
ATOM    380 2HB  PHE A  25       1.244  27.531   3.842  1.00  0.83           H  
ATOM    381  HD1 PHE A  25      -2.093  27.149   5.172  1.00  0.83           H  
ATOM    382  HD2 PHE A  25       0.541  29.621   2.910  1.00  0.83           H  
ATOM    383  HE1 PHE A  25      -3.639  29.026   5.414  1.00  0.83           H  
ATOM    384  HE2 PHE A  25      -1.030  31.527   3.160  1.00  0.83           H  
ATOM    385  HZ  PHE A  25      -3.135  31.217   4.416  1.00  0.83           H  
ATOM    386  N   THR A  26       2.162  25.436   2.092  1.00  0.88           N  
ATOM    387  CA  THR A  26       3.242  24.472   2.188  1.00  0.88           C  
ATOM    388  C   THR A  26       4.011  24.640   3.481  1.00  0.88           C  
ATOM    389  O   THR A  26       3.956  25.705   4.101  1.00  0.88           O  
ATOM    390  CB  THR A  26       4.195  24.650   1.014  1.00  0.88           C  
ATOM    391  OG1 THR A  26       4.739  25.994   1.062  1.00  0.88           O  
ATOM    392  CG2 THR A  26       3.452  24.440  -0.298  1.00  0.88           C  
ATOM    393  H   THR A  26       2.290  26.310   1.566  1.00  0.88           H  
ATOM    394  HA  THR A  26       2.827  23.465   2.160  1.00  0.88           H  
ATOM    395  HB  THR A  26       5.009  23.933   1.093  1.00  0.88           H  
ATOM    396  HG1 THR A  26       4.002  26.631   0.834  1.00  0.88           H  
ATOM    397 1HG2 THR A  26       4.137  24.576  -1.133  1.00  0.88           H  
ATOM    398 2HG2 THR A  26       3.042  23.430  -0.322  1.00  0.88           H  
ATOM    399 3HG2 THR A  26       2.639  25.167  -0.370  1.00  0.88           H  
ATOM    400  N   THR A  27       4.820  23.641   3.829  1.00  0.92           N  
ATOM    401  CA  THR A  27       5.683  23.734   5.001  1.00  0.92           C  
ATOM    402  C   THR A  27       6.531  24.997   4.956  1.00  0.92           C  
ATOM    403  O   THR A  27       6.644  25.705   5.956  1.00  0.92           O  
ATOM    404  CB  THR A  27       6.613  22.514   5.088  1.00  0.92           C  
ATOM    405  OG1 THR A  27       5.826  21.331   5.174  1.00  0.92           O  
ATOM    406  CG2 THR A  27       7.508  22.613   6.290  1.00  0.92           C  
ATOM    407  H   THR A  27       4.772  22.761   3.316  1.00  0.92           H  
ATOM    408  HA  THR A  27       5.057  23.773   5.894  1.00  0.92           H  
ATOM    409  HB  THR A  27       7.229  22.467   4.191  1.00  0.92           H  
ATOM    410  HG1 THR A  27       5.177  21.332   4.440  1.00  0.92           H  
ATOM    411 1HG2 THR A  27       8.159  21.744   6.344  1.00  0.92           H  
ATOM    412 2HG2 THR A  27       8.114  23.518   6.223  1.00  0.92           H  
ATOM    413 3HG2 THR A  27       6.897  22.652   7.169  1.00  0.92           H  
ATOM    414  N   GLN A  28       7.110  25.290   3.788  1.00  0.94           N  
ATOM    415  CA  GLN A  28       7.945  26.476   3.655  1.00  0.94           C  
ATOM    416  C   GLN A  28       7.145  27.747   3.909  1.00  0.94           C  
ATOM    417  O   GLN A  28       7.590  28.615   4.658  1.00  0.94           O  
ATOM    418  CB  GLN A  28       8.564  26.542   2.256  1.00  0.94           C  
ATOM    419  CG  GLN A  28       9.489  27.740   2.018  1.00  0.94           C  
ATOM    420  CD  GLN A  28      10.759  27.717   2.853  1.00  0.94           C  
ATOM    421  OE1 GLN A  28      11.282  26.647   3.181  1.00  0.94           O  
ATOM    422  NE2 GLN A  28      11.273  28.904   3.184  1.00  0.94           N  
ATOM    423  H   GLN A  28       6.964  24.680   2.997  1.00  0.94           H  
ATOM    424  HA  GLN A  28       8.743  26.422   4.395  1.00  0.94           H  
ATOM    425 1HB  GLN A  28       9.134  25.633   2.069  1.00  0.94           H  
ATOM    426 2HB  GLN A  28       7.765  26.585   1.513  1.00  0.94           H  
ATOM    427 1HG  GLN A  28       9.774  27.757   0.968  1.00  0.94           H  
ATOM    428 2HG  GLN A  28       8.941  28.657   2.266  1.00  0.94           H  
ATOM    429 1HE2 GLN A  28      12.111  28.956   3.723  1.00  0.94           H  
ATOM    430 2HE2 GLN A  28      10.807  29.775   2.879  1.00  0.94           H  
ATOM    431  N   GLU A  29       5.948  27.855   3.335  1.00  0.93           N  
ATOM    432  CA  GLU A  29       5.176  29.076   3.564  1.00  0.93           C  
ATOM    433  C   GLU A  29       4.807  29.231   5.037  1.00  0.93           C  
ATOM    434  O   GLU A  29       4.883  30.331   5.597  1.00  0.93           O  
ATOM    435  CB  GLU A  29       3.929  29.054   2.687  1.00  0.93           C  
ATOM    436  CG  GLU A  29       4.221  29.256   1.206  1.00  0.93           C  
ATOM    437  CD  GLU A  29       3.076  28.889   0.327  1.00  0.93           C  
ATOM    438  OE1 GLU A  29       2.549  27.809   0.527  1.00  0.93           O  
ATOM    439  OE2 GLU A  29       2.714  29.658  -0.529  1.00  0.93           O  
ATOM    440  H   GLU A  29       5.578  27.117   2.728  1.00  0.93           H  
ATOM    441  HA  GLU A  29       5.791  29.930   3.276  1.00  0.93           H  
ATOM    442 1HB  GLU A  29       3.427  28.094   2.804  1.00  0.93           H  
ATOM    443 2HB  GLU A  29       3.236  29.830   3.015  1.00  0.93           H  
ATOM    444 1HG  GLU A  29       4.470  30.304   1.040  1.00  0.93           H  
ATOM    445 2HG  GLU A  29       5.093  28.660   0.937  1.00  0.93           H  
ATOM    446  N   MET A  30       4.456  28.128   5.693  1.00  0.92           N  
ATOM    447  CA  MET A  30       4.102  28.213   7.098  1.00  0.92           C  
ATOM    448  C   MET A  30       5.325  28.653   7.893  1.00  0.92           C  
ATOM    449  O   MET A  30       5.216  29.473   8.806  1.00  0.92           O  
ATOM    450  CB  MET A  30       3.632  26.873   7.613  1.00  0.92           C  
ATOM    451  CG  MET A  30       2.312  26.345   7.064  1.00  0.92           C  
ATOM    452  SD  MET A  30       0.813  27.299   7.462  1.00  0.92           S  
ATOM    453  CE  MET A  30       0.470  26.843   9.163  1.00  0.92           C  
ATOM    454  H   MET A  30       4.410  27.235   5.197  1.00  0.92           H  
ATOM    455  HA  MET A  30       3.320  28.957   7.224  1.00  0.92           H  
ATOM    456 1HB  MET A  30       4.398  26.123   7.414  1.00  0.92           H  
ATOM    457 2HB  MET A  30       3.515  26.953   8.679  1.00  0.92           H  
ATOM    458 1HG  MET A  30       2.383  26.249   5.985  1.00  0.92           H  
ATOM    459 2HG  MET A  30       2.202  25.359   7.475  1.00  0.92           H  
ATOM    460 1HE  MET A  30      -0.413  27.366   9.516  1.00  0.92           H  
ATOM    461 2HE  MET A  30       0.307  25.770   9.231  1.00  0.92           H  
ATOM    462 3HE  MET A  30       1.302  27.114   9.776  1.00  0.92           H  
ATOM    463  N   ALA A  31       6.506  28.134   7.517  1.00  0.92           N  
ATOM    464  CA  ALA A  31       7.743  28.478   8.202  1.00  0.92           C  
ATOM    465  C   ALA A  31       8.023  29.964   8.090  1.00  0.92           C  
ATOM    466  O   ALA A  31       8.389  30.604   9.076  1.00  0.92           O  
ATOM    467  CB  ALA A  31       8.914  27.700   7.608  1.00  0.92           C  
ATOM    468  H   ALA A  31       6.543  27.452   6.759  1.00  0.92           H  
ATOM    469  HA  ALA A  31       7.631  28.221   9.252  1.00  0.92           H  
ATOM    470 1HB  ALA A  31       9.829  27.946   8.142  1.00  0.92           H  
ATOM    471 2HB  ALA A  31       8.717  26.644   7.691  1.00  0.92           H  
ATOM    472 3HB  ALA A  31       9.032  27.955   6.563  1.00  0.92           H  
ATOM    473  N   GLU A  32       7.787  30.538   6.910  1.00  0.92           N  
ATOM    474  CA  GLU A  32       8.029  31.961   6.723  1.00  0.92           C  
ATOM    475  C   GLU A  32       7.062  32.792   7.570  1.00  0.92           C  
ATOM    476  O   GLU A  32       7.448  33.797   8.175  1.00  0.92           O  
ATOM    477  CB  GLU A  32       7.933  32.319   5.233  1.00  0.92           C  
ATOM    478  CG  GLU A  32       9.080  31.716   4.403  1.00  0.92           C  
ATOM    479  CD  GLU A  32       9.027  31.999   2.920  1.00  0.92           C  
ATOM    480  OE1 GLU A  32       8.156  32.715   2.472  1.00  0.92           O  
ATOM    481  OE2 GLU A  32       9.868  31.454   2.225  1.00  0.92           O  
ATOM    482  H   GLU A  32       7.482  29.960   6.124  1.00  0.92           H  
ATOM    483  HA  GLU A  32       9.043  32.180   7.058  1.00  0.92           H  
ATOM    484 1HB  GLU A  32       6.989  31.947   4.831  1.00  0.92           H  
ATOM    485 2HB  GLU A  32       7.945  33.401   5.112  1.00  0.92           H  
ATOM    486 1HG  GLU A  32      10.021  32.099   4.794  1.00  0.92           H  
ATOM    487 2HG  GLU A  32       9.081  30.641   4.555  1.00  0.92           H  
ATOM    488  N   TRP A  33       5.807  32.347   7.668  1.00  0.93           N  
ATOM    489  CA  TRP A  33       4.832  33.074   8.474  1.00  0.93           C  
ATOM    490  C   TRP A  33       5.145  32.934   9.974  1.00  0.93           C  
ATOM    491  O   TRP A  33       4.893  33.835  10.794  1.00  0.93           O  
ATOM    492  CB  TRP A  33       3.426  32.556   8.236  1.00  0.93           C  
ATOM    493  CG  TRP A  33       2.761  32.903   6.932  1.00  0.93           C  
ATOM    494  CD1 TRP A  33       2.304  32.030   5.984  1.00  0.93           C  
ATOM    495  CD2 TRP A  33       2.495  34.224   6.415  1.00  0.93           C  
ATOM    496  NE1 TRP A  33       1.739  32.721   4.943  1.00  0.93           N  
ATOM    497  CE2 TRP A  33       1.846  34.064   5.193  1.00  0.93           C  
ATOM    498  CE3 TRP A  33       2.752  35.507   6.882  1.00  0.93           C  
ATOM    499  CZ2 TRP A  33       1.427  35.148   4.442  1.00  0.93           C  
ATOM    500  CZ3 TRP A  33       2.337  36.594   6.138  1.00  0.93           C  
ATOM    501  CH2 TRP A  33       1.686  36.422   4.951  1.00  0.93           C  
ATOM    502  H   TRP A  33       5.521  31.517   7.141  1.00  0.93           H  
ATOM    503  HA  TRP A  33       4.873  34.127   8.204  1.00  0.93           H  
ATOM    504 1HB  TRP A  33       3.480  31.475   8.269  1.00  0.93           H  
ATOM    505 2HB  TRP A  33       2.795  32.872   9.048  1.00  0.93           H  
ATOM    506  HD1 TRP A  33       2.361  30.945   6.056  1.00  0.93           H  
ATOM    507  HE1 TRP A  33       1.318  32.309   4.124  1.00  0.93           H  
ATOM    508  HE3 TRP A  33       3.269  35.648   7.816  1.00  0.93           H  
ATOM    509  HZ2 TRP A  33       0.914  35.029   3.488  1.00  0.93           H  
ATOM    510  HZ3 TRP A  33       2.542  37.592   6.525  1.00  0.93           H  
ATOM    511  HH2 TRP A  33       1.370  37.300   4.387  1.00  0.93           H  
ATOM    512  N   PHE A  34       5.697  31.781  10.343  1.00  0.95           N  
ATOM    513  CA  PHE A  34       6.085  31.523  11.716  1.00  0.95           C  
ATOM    514  C   PHE A  34       7.250  32.447  12.096  1.00  0.95           C  
ATOM    515  O   PHE A  34       7.183  33.194  13.073  1.00  0.95           O  
ATOM    516  CB  PHE A  34       6.483  30.055  11.865  1.00  0.95           C  
ATOM    517  CG  PHE A  34       6.834  29.615  13.225  1.00  0.95           C  
ATOM    518  CD1 PHE A  34       5.839  29.305  14.111  1.00  0.95           C  
ATOM    519  CD2 PHE A  34       8.147  29.502  13.629  1.00  0.95           C  
ATOM    520  CE1 PHE A  34       6.129  28.883  15.380  1.00  0.95           C  
ATOM    521  CE2 PHE A  34       8.449  29.084  14.905  1.00  0.95           C  
ATOM    522  CZ  PHE A  34       7.434  28.770  15.783  1.00  0.95           C  
ATOM    523  H   PHE A  34       5.838  31.048   9.648  1.00  0.95           H  
ATOM    524  HA  PHE A  34       5.239  31.734  12.367  1.00  0.95           H  
ATOM    525 1HB  PHE A  34       5.666  29.434  11.504  1.00  0.95           H  
ATOM    526 2HB  PHE A  34       7.333  29.853  11.227  1.00  0.95           H  
ATOM    527  HD1 PHE A  34       4.810  29.403  13.782  1.00  0.95           H  
ATOM    528  HD2 PHE A  34       8.945  29.750  12.928  1.00  0.95           H  
ATOM    529  HE1 PHE A  34       5.323  28.642  16.064  1.00  0.95           H  
ATOM    530  HE2 PHE A  34       9.487  29.001  15.219  1.00  0.95           H  
ATOM    531  HZ  PHE A  34       7.670  28.436  16.792  1.00  0.95           H  
ATOM    532  N   GLN A  35       8.300  32.449  11.267  1.00  0.96           N  
ATOM    533  CA  GLN A  35       9.509  33.238  11.512  1.00  0.96           C  
ATOM    534  C   GLN A  35       9.205  34.734  11.534  1.00  0.96           C  
ATOM    535  O   GLN A  35       9.770  35.480  12.335  1.00  0.96           O  
ATOM    536  CB  GLN A  35      10.548  32.936  10.427  1.00  0.96           C  
ATOM    537  CG  GLN A  35      11.140  31.531  10.513  1.00  0.96           C  
ATOM    538  CD  GLN A  35      12.029  31.195   9.326  1.00  0.96           C  
ATOM    539  OE1 GLN A  35      11.995  31.856   8.282  1.00  0.96           O  
ATOM    540  NE2 GLN A  35      12.831  30.148   9.477  1.00  0.96           N  
ATOM    541  H   GLN A  35       8.279  31.840  10.451  1.00  0.96           H  
ATOM    542  HA  GLN A  35       9.914  32.957  12.481  1.00  0.96           H  
ATOM    543 1HB  GLN A  35      10.076  33.039   9.446  1.00  0.96           H  
ATOM    544 2HB  GLN A  35      11.357  33.661  10.482  1.00  0.96           H  
ATOM    545 1HG  GLN A  35      11.745  31.467  11.416  1.00  0.96           H  
ATOM    546 2HG  GLN A  35      10.334  30.805  10.560  1.00  0.96           H  
ATOM    547 1HE2 GLN A  35      13.438  29.873   8.733  1.00  0.96           H  
ATOM    548 2HE2 GLN A  35      12.826  29.635  10.335  1.00  0.96           H  
ATOM    549  N   ALA A  36       8.279  35.165  10.678  1.00  0.95           N  
ATOM    550  CA  ALA A  36       7.844  36.554  10.590  1.00  0.95           C  
ATOM    551  C   ALA A  36       7.136  37.036  11.858  1.00  0.95           C  
ATOM    552  O   ALA A  36       6.971  38.242  12.052  1.00  0.95           O  
ATOM    553  CB  ALA A  36       6.900  36.737   9.413  1.00  0.95           C  
ATOM    554  H   ALA A  36       7.871  34.506  10.014  1.00  0.95           H  
ATOM    555  HA  ALA A  36       8.729  37.170  10.442  1.00  0.95           H  
ATOM    556 1HB  ALA A  36       6.608  37.783   9.338  1.00  0.95           H  
ATOM    557 2HB  ALA A  36       7.401  36.430   8.496  1.00  0.95           H  
ATOM    558 3HB  ALA A  36       6.016  36.121   9.565  1.00  0.95           H  
ATOM    559  N   GLY A  37       6.643  36.104  12.681  1.00  0.93           N  
ATOM    560  CA  GLY A  37       5.878  36.450  13.867  1.00  0.93           C  
ATOM    561  C   GLY A  37       4.396  36.639  13.546  1.00  0.93           C  
ATOM    562  O   GLY A  37       3.650  37.204  14.345  1.00  0.93           O  
ATOM    563  H   GLY A  37       6.833  35.116  12.521  1.00  0.93           H  
ATOM    564 1HA  GLY A  37       5.993  35.656  14.605  1.00  0.93           H  
ATOM    565 2HA  GLY A  37       6.281  37.360  14.306  1.00  0.93           H  
ATOM    566  N   TYR A  38       3.982  36.228  12.343  1.00  0.88           N  
ATOM    567  CA  TYR A  38       2.598  36.358  11.899  1.00  0.88           C  
ATOM    568  C   TYR A  38       1.694  35.415  12.686  1.00  0.88           C  
ATOM    569  O   TYR A  38       0.620  35.797  13.155  1.00  0.88           O  
ATOM    570  CB  TYR A  38       2.521  36.109  10.398  1.00  0.88           C  
ATOM    571  CG  TYR A  38       1.175  36.228   9.745  1.00  0.88           C  
ATOM    572  CD1 TYR A  38       0.613  37.464   9.495  1.00  0.88           C  
ATOM    573  CD2 TYR A  38       0.531  35.088   9.346  1.00  0.88           C  
ATOM    574  CE1 TYR A  38      -0.607  37.541   8.850  1.00  0.88           C  
ATOM    575  CE2 TYR A  38      -0.674  35.150   8.706  1.00  0.88           C  
ATOM    576  CZ  TYR A  38      -1.251  36.371   8.455  1.00  0.88           C  
ATOM    577  OH  TYR A  38      -2.465  36.440   7.809  1.00  0.88           O  
ATOM    578  H   TYR A  38       4.631  35.736  11.732  1.00  0.88           H  
ATOM    579  HA  TYR A  38       2.265  37.376  12.097  1.00  0.88           H  
ATOM    580 1HB  TYR A  38       3.202  36.797   9.896  1.00  0.88           H  
ATOM    581 2HB  TYR A  38       2.879  35.111  10.198  1.00  0.88           H  
ATOM    582  HD1 TYR A  38       1.131  38.372   9.801  1.00  0.88           H  
ATOM    583  HD2 TYR A  38       0.993  34.143   9.533  1.00  0.88           H  
ATOM    584  HE1 TYR A  38      -1.058  38.512   8.647  1.00  0.88           H  
ATOM    585  HE2 TYR A  38      -1.167  34.235   8.391  1.00  0.88           H  
ATOM    586  HH  TYR A  38      -2.718  37.361   7.705  1.00  0.88           H  
ATOM    587  N   PHE A  39       2.126  34.163  12.812  1.00  0.83           N  
ATOM    588  CA  PHE A  39       1.314  33.174  13.517  1.00  0.83           C  
ATOM    589  C   PHE A  39       1.487  33.275  15.029  1.00  0.83           C  
ATOM    590  O   PHE A  39       2.613  33.371  15.520  1.00  0.83           O  
ATOM    591  CB  PHE A  39       1.745  31.759  13.153  1.00  0.83           C  
ATOM    592  CG  PHE A  39       1.472  31.327  11.766  1.00  0.83           C  
ATOM    593  CD1 PHE A  39       0.488  31.923  11.004  1.00  0.83           C  
ATOM    594  CD2 PHE A  39       2.198  30.289  11.223  1.00  0.83           C  
ATOM    595  CE1 PHE A  39       0.235  31.491   9.734  1.00  0.83           C  
ATOM    596  CE2 PHE A  39       1.949  29.862   9.962  1.00  0.83           C  
ATOM    597  CZ  PHE A  39       0.958  30.463   9.209  1.00  0.83           C  
ATOM    598  H   PHE A  39       3.022  33.917  12.389  1.00  0.83           H  
ATOM    599  HA  PHE A  39       0.264  33.330  13.267  1.00  0.83           H  
ATOM    600 1HB  PHE A  39       2.815  31.660  13.328  1.00  0.83           H  
ATOM    601 2HB  PHE A  39       1.247  31.058  13.828  1.00  0.83           H  
ATOM    602  HD1 PHE A  39      -0.093  32.744  11.428  1.00  0.83           H  
ATOM    603  HD2 PHE A  39       2.976  29.811  11.815  1.00  0.83           H  
ATOM    604  HE1 PHE A  39      -0.540  31.970   9.145  1.00  0.83           H  
ATOM    605  HE2 PHE A  39       2.535  29.050   9.550  1.00  0.83           H  
ATOM    606  HZ  PHE A  39       0.757  30.128   8.195  1.00  0.83           H  
ATOM    607  N   SER A  40       0.386  33.176  15.770  1.00  0.78           N  
ATOM    608  CA  SER A  40       0.475  33.119  17.225  1.00  0.78           C  
ATOM    609  C   SER A  40       0.404  31.663  17.651  1.00  0.78           C  
ATOM    610  O   SER A  40      -0.112  30.823  16.918  1.00  0.78           O  
ATOM    611  CB  SER A  40      -0.645  33.913  17.881  1.00  0.78           C  
ATOM    612  OG  SER A  40      -1.899  33.308  17.655  1.00  0.78           O  
ATOM    613  H   SER A  40      -0.515  33.133  15.318  1.00  0.78           H  
ATOM    614  HA  SER A  40       1.435  33.531  17.543  1.00  0.78           H  
ATOM    615 1HB  SER A  40      -0.464  33.997  18.952  1.00  0.78           H  
ATOM    616 2HB  SER A  40      -0.650  34.923  17.471  1.00  0.78           H  
ATOM    617  HG  SER A  40      -2.556  34.013  17.767  1.00  0.78           H  
ATOM    618  N   MET A  41       0.788  31.372  18.884  1.00  0.73           N  
ATOM    619  CA  MET A  41       0.722  30.001  19.386  1.00  0.73           C  
ATOM    620  C   MET A  41      -0.712  29.486  19.533  1.00  0.73           C  
ATOM    621  O   MET A  41      -0.941  28.275  19.652  1.00  0.73           O  
ATOM    622  CB  MET A  41       1.498  29.895  20.683  1.00  0.73           C  
ATOM    623  CG  MET A  41       2.972  30.111  20.469  1.00  0.73           C  
ATOM    624  SD  MET A  41       3.656  28.914  19.324  1.00  0.73           S  
ATOM    625  CE  MET A  41       5.253  29.635  19.011  1.00  0.73           C  
ATOM    626  H   MET A  41       1.180  32.097  19.466  1.00  0.73           H  
ATOM    627  HA  MET A  41       1.217  29.358  18.659  1.00  0.73           H  
ATOM    628 1HB  MET A  41       1.139  30.636  21.395  1.00  0.73           H  
ATOM    629 2HB  MET A  41       1.350  28.913  21.125  1.00  0.73           H  
ATOM    630 1HG  MET A  41       3.145  31.111  20.072  1.00  0.73           H  
ATOM    631 2HG  MET A  41       3.500  30.021  21.420  1.00  0.73           H  
ATOM    632 1HE  MET A  41       5.808  29.006  18.334  1.00  0.73           H  
ATOM    633 2HE  MET A  41       5.128  30.625  18.570  1.00  0.73           H  
ATOM    634 3HE  MET A  41       5.802  29.721  19.949  1.00  0.73           H  
ATOM    635  N   SER A  42      -1.670  30.417  19.587  1.00  0.69           N  
ATOM    636  CA  SER A  42      -3.087  30.107  19.724  1.00  0.69           C  
ATOM    637  C   SER A  42      -3.722  29.695  18.385  1.00  0.69           C  
ATOM    638  O   SER A  42      -4.871  29.254  18.342  1.00  0.69           O  
ATOM    639  CB  SER A  42      -3.821  31.309  20.297  1.00  0.69           C  
ATOM    640  OG  SER A  42      -3.899  32.378  19.371  1.00  0.69           O  
ATOM    641  H   SER A  42      -1.399  31.386  19.491  1.00  0.69           H  
ATOM    642  HA  SER A  42      -3.187  29.270  20.417  1.00  0.69           H  
ATOM    643 1HB  SER A  42      -4.824  31.013  20.598  1.00  0.69           H  
ATOM    644 2HB  SER A  42      -3.300  31.645  21.191  1.00  0.69           H  
ATOM    645  HG  SER A  42      -3.030  32.478  18.944  1.00  0.69           H  
ATOM    646  N   LEU A  43      -2.989  29.882  17.287  1.00  0.66           N  
ATOM    647  CA  LEU A  43      -3.465  29.553  15.949  1.00  0.66           C  
ATOM    648  C   LEU A  43      -3.736  28.067  15.883  1.00  0.66           C  
ATOM    649  O   LEU A  43      -2.915  27.284  16.362  1.00  0.66           O  
ATOM    650  CB  LEU A  43      -2.404  29.886  14.911  1.00  0.66           C  
ATOM    651  CG  LEU A  43      -2.850  29.825  13.482  1.00  0.66           C  
ATOM    652  CD1 LEU A  43      -3.799  30.980  13.258  1.00  0.66           C  
ATOM    653  CD2 LEU A  43      -1.656  29.881  12.590  1.00  0.66           C  
ATOM    654  H   LEU A  43      -2.041  30.248  17.363  1.00  0.66           H  
ATOM    655  HA  LEU A  43      -4.387  30.098  15.744  1.00  0.66           H  
ATOM    656 1HB  LEU A  43      -2.037  30.894  15.104  1.00  0.66           H  
ATOM    657 2HB  LEU A  43      -1.569  29.193  15.035  1.00  0.66           H  
ATOM    658  HG  LEU A  43      -3.397  28.901  13.298  1.00  0.66           H  
ATOM    659 1HD1 LEU A  43      -4.158  30.978  12.261  1.00  0.66           H  
ATOM    660 2HD1 LEU A  43      -4.636  30.892  13.943  1.00  0.66           H  
ATOM    661 3HD1 LEU A  43      -3.276  31.913  13.449  1.00  0.66           H  
ATOM    662 1HD2 LEU A  43      -1.956  29.858  11.551  1.00  0.66           H  
ATOM    663 2HD2 LEU A  43      -1.149  30.799  12.806  1.00  0.66           H  
ATOM    664 3HD2 LEU A  43      -0.996  29.037  12.794  1.00  0.66           H  
ATOM    665  N   LEU A  44      -4.864  27.638  15.323  1.00  0.66           N  
ATOM    666  CA  LEU A  44      -5.054  26.192  15.302  1.00  0.66           C  
ATOM    667  C   LEU A  44      -4.531  25.672  13.978  1.00  0.66           C  
ATOM    668  O   LEU A  44      -4.840  26.244  12.932  1.00  0.66           O  
ATOM    669  CB  LEU A  44      -6.524  25.828  15.448  1.00  0.66           C  
ATOM    670  CG  LEU A  44      -7.274  26.384  16.624  1.00  0.66           C  
ATOM    671  CD1 LEU A  44      -8.717  25.942  16.514  1.00  0.66           C  
ATOM    672  CD2 LEU A  44      -6.647  25.905  17.878  1.00  0.66           C  
ATOM    673  H   LEU A  44      -5.537  28.282  14.896  1.00  0.66           H  
ATOM    674  HA  LEU A  44      -4.490  25.727  16.099  1.00  0.66           H  
ATOM    675 1HB  LEU A  44      -7.041  26.049  14.544  1.00  0.66           H  
ATOM    676 2HB  LEU A  44      -6.545  24.775  15.602  1.00  0.66           H  
ATOM    677  HG  LEU A  44      -7.248  27.478  16.603  1.00  0.66           H  
ATOM    678 1HD1 LEU A  44      -9.285  26.339  17.354  1.00  0.66           H  
ATOM    679 2HD1 LEU A  44      -9.136  26.318  15.585  1.00  0.66           H  
ATOM    680 3HD1 LEU A  44      -8.766  24.852  16.523  1.00  0.66           H  
ATOM    681 1HD2 LEU A  44      -7.193  26.303  18.733  1.00  0.66           H  
ATOM    682 2HD2 LEU A  44      -6.669  24.818  17.901  1.00  0.66           H  
ATOM    683 3HD2 LEU A  44      -5.631  26.256  17.909  1.00  0.66           H  
ATOM    684  N   VAL A  45      -3.773  24.582  13.994  1.00  0.68           N  
ATOM    685  CA  VAL A  45      -3.224  24.059  12.746  1.00  0.68           C  
ATOM    686  C   VAL A  45      -3.507  22.569  12.532  1.00  0.68           C  
ATOM    687  O   VAL A  45      -3.765  21.819  13.485  1.00  0.68           O  
ATOM    688  CB  VAL A  45      -1.697  24.329  12.687  1.00  0.68           C  
ATOM    689  CG1 VAL A  45      -1.396  25.847  12.728  1.00  0.68           C  
ATOM    690  CG2 VAL A  45      -1.008  23.660  13.870  1.00  0.68           C  
ATOM    691  H   VAL A  45      -3.544  24.132  14.878  1.00  0.68           H  
ATOM    692  HA  VAL A  45      -3.679  24.599  11.919  1.00  0.68           H  
ATOM    693  HB  VAL A  45      -1.312  23.941  11.758  1.00  0.68           H  
ATOM    694 1HG1 VAL A  45      -0.329  26.007  12.670  1.00  0.68           H  
ATOM    695 2HG1 VAL A  45      -1.876  26.329  11.891  1.00  0.68           H  
ATOM    696 3HG1 VAL A  45      -1.770  26.277  13.658  1.00  0.68           H  
ATOM    697 1HG2 VAL A  45       0.067  23.834  13.822  1.00  0.68           H  
ATOM    698 2HG2 VAL A  45      -1.401  24.072  14.802  1.00  0.68           H  
ATOM    699 3HG2 VAL A  45      -1.207  22.596  13.837  1.00  0.68           H  
ATOM    700  N   LYS A  46      -3.477  22.152  11.262  1.00  0.72           N  
ATOM    701  CA  LYS A  46      -3.700  20.756  10.877  1.00  0.72           C  
ATOM    702  C   LYS A  46      -2.889  20.373   9.631  1.00  0.72           C  
ATOM    703  O   LYS A  46      -2.831  21.144   8.669  1.00  0.72           O  
ATOM    704  CB  LYS A  46      -5.193  20.536  10.587  1.00  0.72           C  
ATOM    705  CG  LYS A  46      -5.581  19.134  10.330  1.00  0.72           C  
ATOM    706  CD  LYS A  46      -7.032  18.972   9.995  1.00  0.72           C  
ATOM    707  CE  LYS A  46      -7.287  19.228   8.527  1.00  0.72           C  
ATOM    708  NZ  LYS A  46      -6.584  18.190   7.681  1.00  0.72           N  
ATOM    709  H   LYS A  46      -3.323  22.854  10.535  1.00  0.72           H  
ATOM    710  HA  LYS A  46      -3.387  20.109  11.699  1.00  0.72           H  
ATOM    711 1HB  LYS A  46      -5.770  20.853  11.440  1.00  0.72           H  
ATOM    712 2HB  LYS A  46      -5.497  21.137   9.732  1.00  0.72           H  
ATOM    713 1HG  LYS A  46      -5.017  18.754   9.505  1.00  0.72           H  
ATOM    714 2HG  LYS A  46      -5.360  18.541  11.209  1.00  0.72           H  
ATOM    715 1HD  LYS A  46      -7.332  17.962  10.233  1.00  0.72           H  
ATOM    716 2HD  LYS A  46      -7.617  19.660  10.598  1.00  0.72           H  
ATOM    717 1HE  LYS A  46      -8.357  19.165   8.345  1.00  0.72           H  
ATOM    718 2HE  LYS A  46      -6.935  20.223   8.246  1.00  0.72           H  
ATOM    719 1HZ  LYS A  46      -6.764  18.333   6.706  1.00  0.72           H  
ATOM    720 2HZ  LYS A  46      -5.565  18.249   7.854  1.00  0.72           H  
ATOM    721 3HZ  LYS A  46      -6.883  17.246   7.942  1.00  0.72           H  
ATOM    722  N   ARG A  47      -2.256  19.194   9.598  1.00  0.78           N  
ATOM    723  CA  ARG A  47      -1.569  18.825   8.357  1.00  0.78           C  
ATOM    724  C   ARG A  47      -2.583  18.305   7.339  1.00  0.78           C  
ATOM    725  O   ARG A  47      -3.692  17.887   7.702  1.00  0.78           O  
ATOM    726  CB  ARG A  47      -0.499  17.771   8.569  1.00  0.78           C  
ATOM    727  CG  ARG A  47       0.644  18.189   9.404  1.00  0.78           C  
ATOM    728  CD  ARG A  47       1.600  17.084   9.644  1.00  0.78           C  
ATOM    729  NE  ARG A  47       0.986  16.023  10.415  1.00  0.78           N  
ATOM    730  CZ  ARG A  47       1.553  14.832  10.695  1.00  0.78           C  
ATOM    731  NH1 ARG A  47       2.784  14.558  10.291  1.00  0.78           N  
ATOM    732  NH2 ARG A  47       0.856  13.937  11.371  1.00  0.78           N  
ATOM    733  H   ARG A  47      -2.243  18.517  10.379  1.00  0.78           H  
ATOM    734  HA  ARG A  47      -1.079  19.709   7.953  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      -0.933  16.884   8.997  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      -0.088  17.496   7.600  1.00  0.78           H  
ATOM    737 1HG  ARG A  47       1.162  18.974   8.877  1.00  0.78           H  
ATOM    738 2HG  ARG A  47       0.271  18.546  10.359  1.00  0.78           H  
ATOM    739 1HD  ARG A  47       1.923  16.673   8.688  1.00  0.78           H  
ATOM    740 2HD  ARG A  47       2.461  17.457  10.194  1.00  0.78           H  
ATOM    741  HE  ARG A  47       0.018  16.187  10.761  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47       3.309  15.247   9.771  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47       3.196  13.661  10.500  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      -0.126  14.158  11.636  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47       1.250  13.040  11.586  1.00  0.78           H  
ATOM    746  N   GLY A  48      -2.190  18.258   6.073  1.00  0.83           N  
ATOM    747  CA  GLY A  48      -3.016  17.715   4.990  1.00  0.83           C  
ATOM    748  C   GLY A  48      -3.404  16.238   5.187  1.00  0.83           C  
ATOM    749  O   GLY A  48      -4.302  15.732   4.514  1.00  0.83           O  
ATOM    750  H   GLY A  48      -1.279  18.653   5.835  1.00  0.83           H  
ATOM    751 1HA  GLY A  48      -3.918  18.315   4.898  1.00  0.83           H  
ATOM    752 2HA  GLY A  48      -2.473  17.822   4.050  1.00  0.83           H  
ATOM    753  N   CYS A  49      -2.709  15.554   6.094  1.00  0.87           N  
ATOM    754  CA  CYS A  49      -2.934  14.157   6.446  1.00  0.87           C  
ATOM    755  C   CYS A  49      -3.695  13.940   7.769  1.00  0.87           C  
ATOM    756  O   CYS A  49      -3.977  12.795   8.129  1.00  0.87           O  
ATOM    757  CB  CYS A  49      -1.594  13.447   6.552  1.00  0.87           C  
ATOM    758  SG  CYS A  49      -0.552  14.106   7.855  1.00  0.87           S  
ATOM    759  H   CYS A  49      -1.982  16.051   6.581  1.00  0.87           H  
ATOM    760  HA  CYS A  49      -3.509  13.698   5.643  1.00  0.87           H  
ATOM    761 1HB  CYS A  49      -1.758  12.388   6.750  1.00  0.87           H  
ATOM    762 2HB  CYS A  49      -1.052  13.530   5.617  1.00  0.87           H  
ATOM    763  HG  CYS A  49      -1.480  14.049   8.831  1.00  0.87           H  
ATOM    764  N   ASP A  50      -3.971  15.013   8.517  1.00  0.87           N  
ATOM    765  CA  ASP A  50      -4.594  14.895   9.843  1.00  0.87           C  
ATOM    766  C   ASP A  50      -6.106  15.162   9.853  1.00  0.87           C  
ATOM    767  O   ASP A  50      -6.672  15.757   8.921  1.00  0.87           O  
ATOM    768  CB  ASP A  50      -3.963  15.881  10.830  1.00  0.87           C  
ATOM    769  CG  ASP A  50      -2.511  15.654  11.171  1.00  0.87           C  
ATOM    770  OD1 ASP A  50      -2.089  14.532  11.378  1.00  0.87           O  
ATOM    771  OD2 ASP A  50      -1.793  16.647  11.201  1.00  0.87           O  
ATOM    772  H   ASP A  50      -3.760  15.941   8.160  1.00  0.87           H  
ATOM    773  HA  ASP A  50      -4.430  13.881  10.207  1.00  0.87           H  
ATOM    774 1HB  ASP A  50      -4.011  16.851  10.385  1.00  0.87           H  
ATOM    775 2HB  ASP A  50      -4.551  15.916  11.749  1.00  0.87           H  
ATOM    776  N   GLU A  51      -6.743  14.760  10.955  1.00  0.84           N  
ATOM    777  CA  GLU A  51      -8.158  15.023  11.196  1.00  0.84           C  
ATOM    778  C   GLU A  51      -8.325  15.772  12.520  1.00  0.84           C  
ATOM    779  O   GLU A  51      -7.953  15.266  13.580  1.00  0.84           O  
ATOM    780  CB  GLU A  51      -8.959  13.717  11.221  1.00  0.84           C  
ATOM    781  CG  GLU A  51      -8.965  12.952   9.895  1.00  0.84           C  
ATOM    782  CD  GLU A  51      -9.781  11.674   9.940  1.00  0.84           C  
ATOM    783  OE1 GLU A  51     -10.327  11.371  10.975  1.00  0.84           O  
ATOM    784  OE2 GLU A  51      -9.856  11.007   8.934  1.00  0.84           O  
ATOM    785  H   GLU A  51      -6.218  14.266  11.663  1.00  0.84           H  
ATOM    786  HA  GLU A  51      -8.544  15.655  10.396  1.00  0.84           H  
ATOM    787 1HB  GLU A  51      -8.555  13.058  11.988  1.00  0.84           H  
ATOM    788 2HB  GLU A  51      -9.994  13.933  11.486  1.00  0.84           H  
ATOM    789 1HG  GLU A  51      -9.369  13.602   9.119  1.00  0.84           H  
ATOM    790 2HG  GLU A  51      -7.938  12.709   9.625  1.00  0.84           H  
ATOM    791  N   GLY A  52      -8.880  16.980  12.444  1.00  0.78           N  
ATOM    792  CA  GLY A  52      -9.055  17.849  13.607  1.00  0.78           C  
ATOM    793  C   GLY A  52      -7.900  18.842  13.718  1.00  0.78           C  
ATOM    794  O   GLY A  52      -6.795  18.565  13.259  1.00  0.78           O  
ATOM    795  H   GLY A  52      -9.178  17.315  11.541  1.00  0.78           H  
ATOM    796 1HA  GLY A  52      -9.997  18.389  13.521  1.00  0.78           H  
ATOM    797 2HA  GLY A  52      -9.111  17.246  14.512  1.00  0.78           H  
ATOM    798  N   PHE A  53      -8.163  19.991  14.334  1.00  0.72           N  
ATOM    799  CA  PHE A  53      -7.162  21.049  14.497  1.00  0.72           C  
ATOM    800  C   PHE A  53      -6.618  21.128  15.927  1.00  0.72           C  
ATOM    801  O   PHE A  53      -7.347  20.868  16.888  1.00  0.72           O  
ATOM    802  CB  PHE A  53      -7.766  22.389  14.077  1.00  0.72           C  
ATOM    803  CG  PHE A  53      -7.957  22.580  12.581  1.00  0.72           C  
ATOM    804  CD1 PHE A  53      -9.060  22.081  11.904  1.00  0.72           C  
ATOM    805  CD2 PHE A  53      -7.021  23.315  11.857  1.00  0.72           C  
ATOM    806  CE1 PHE A  53      -9.202  22.294  10.534  1.00  0.72           C  
ATOM    807  CE2 PHE A  53      -7.164  23.525  10.501  1.00  0.72           C  
ATOM    808  CZ  PHE A  53      -8.250  23.014   9.838  1.00  0.72           C  
ATOM    809  H   PHE A  53      -9.092  20.143  14.698  1.00  0.72           H  
ATOM    810  HA  PHE A  53      -6.321  20.833  13.836  1.00  0.72           H  
ATOM    811 1HB  PHE A  53      -8.717  22.547  14.578  1.00  0.72           H  
ATOM    812 2HB  PHE A  53      -7.104  23.145  14.395  1.00  0.72           H  
ATOM    813  HD1 PHE A  53      -9.812  21.514  12.451  1.00  0.72           H  
ATOM    814  HD2 PHE A  53      -6.162  23.725  12.379  1.00  0.72           H  
ATOM    815  HE1 PHE A  53     -10.070  21.894  10.008  1.00  0.72           H  
ATOM    816  HE2 PHE A  53      -6.419  24.092   9.962  1.00  0.72           H  
ATOM    817  HZ  PHE A  53      -8.365  23.180   8.768  1.00  0.72           H  
ATOM    818  N   GLN A  54      -5.339  21.498  16.057  1.00  0.67           N  
ATOM    819  CA  GLN A  54      -4.677  21.622  17.361  1.00  0.67           C  
ATOM    820  C   GLN A  54      -3.879  22.933  17.430  1.00  0.67           C  
ATOM    821  O   GLN A  54      -3.249  23.281  16.439  1.00  0.67           O  
ATOM    822  CB  GLN A  54      -3.742  20.415  17.567  1.00  0.67           C  
ATOM    823  CG  GLN A  54      -3.030  20.384  18.891  1.00  0.67           C  
ATOM    824  CD  GLN A  54      -2.203  19.148  19.100  1.00  0.67           C  
ATOM    825  OE1 GLN A  54      -1.819  18.435  18.165  1.00  0.67           O  
ATOM    826  NE2 GLN A  54      -1.933  18.877  20.363  1.00  0.67           N  
ATOM    827  H   GLN A  54      -4.795  21.673  15.206  1.00  0.67           H  
ATOM    828  HA  GLN A  54      -5.441  21.596  18.125  1.00  0.67           H  
ATOM    829 1HB  GLN A  54      -4.318  19.494  17.474  1.00  0.67           H  
ATOM    830 2HB  GLN A  54      -2.989  20.409  16.781  1.00  0.67           H  
ATOM    831 1HG  GLN A  54      -2.380  21.250  18.968  1.00  0.67           H  
ATOM    832 2HG  GLN A  54      -3.771  20.405  19.686  1.00  0.67           H  
ATOM    833 1HE2 GLN A  54      -1.396  18.071  20.611  1.00  0.67           H  
ATOM    834 2HE2 GLN A  54      -2.285  19.514  21.099  1.00  0.67           H  
ATOM    835  N   PRO A  55      -3.862  23.685  18.553  1.00  0.64           N  
ATOM    836  CA  PRO A  55      -3.097  24.911  18.688  1.00  0.64           C  
ATOM    837  C   PRO A  55      -1.641  24.675  18.356  1.00  0.64           C  
ATOM    838  O   PRO A  55      -1.046  23.686  18.792  1.00  0.64           O  
ATOM    839  CB  PRO A  55      -3.275  25.264  20.169  1.00  0.64           C  
ATOM    840  CG  PRO A  55      -4.608  24.651  20.551  1.00  0.64           C  
ATOM    841  CD  PRO A  55      -4.679  23.351  19.758  1.00  0.64           C  
ATOM    842  HA  PRO A  55      -3.510  25.697  18.061  1.00  0.64           H  
ATOM    843 1HB  PRO A  55      -2.440  24.858  20.752  1.00  0.64           H  
ATOM    844 2HB  PRO A  55      -3.248  26.361  20.290  1.00  0.64           H  
ATOM    845 1HG  PRO A  55      -4.627  24.463  21.640  1.00  0.64           H  
ATOM    846 2HG  PRO A  55      -5.425  25.346  20.342  1.00  0.64           H  
ATOM    847 1HD  PRO A  55      -4.232  22.540  20.343  1.00  0.64           H  
ATOM    848 2HD  PRO A  55      -5.732  23.170  19.514  1.00  0.64           H  
ATOM    849  N   LEU A  56      -1.055  25.625  17.646  1.00  0.62           N  
ATOM    850  CA  LEU A  56       0.341  25.556  17.253  1.00  0.62           C  
ATOM    851  C   LEU A  56       1.249  25.334  18.448  1.00  0.62           C  
ATOM    852  O   LEU A  56       2.179  24.531  18.383  1.00  0.62           O  
ATOM    853  CB  LEU A  56       0.717  26.815  16.487  1.00  0.62           C  
ATOM    854  CG  LEU A  56       2.120  26.923  16.050  1.00  0.62           C  
ATOM    855  CD1 LEU A  56       2.452  25.745  15.165  1.00  0.62           C  
ATOM    856  CD2 LEU A  56       2.263  28.242  15.310  1.00  0.62           C  
ATOM    857  H   LEU A  56      -1.621  26.409  17.321  1.00  0.62           H  
ATOM    858  HA  LEU A  56       0.454  24.711  16.577  1.00  0.62           H  
ATOM    859 1HB  LEU A  56       0.084  26.873  15.599  1.00  0.62           H  
ATOM    860 2HB  LEU A  56       0.493  27.677  17.110  1.00  0.62           H  
ATOM    861  HG  LEU A  56       2.786  26.910  16.910  1.00  0.62           H  
ATOM    862 1HD1 LEU A  56       3.485  25.821  14.830  1.00  0.62           H  
ATOM    863 2HD1 LEU A  56       2.323  24.823  15.728  1.00  0.62           H  
ATOM    864 3HD1 LEU A  56       1.787  25.740  14.317  1.00  0.62           H  
ATOM    865 1HD2 LEU A  56       3.266  28.351  14.977  1.00  0.62           H  
ATOM    866 2HD2 LEU A  56       1.589  28.254  14.450  1.00  0.62           H  
ATOM    867 3HD2 LEU A  56       2.007  29.066  15.984  1.00  0.62           H  
ATOM    868  N   GLY A  57       0.984  26.027  19.551  1.00  0.61           N  
ATOM    869  CA  GLY A  57       1.791  25.848  20.749  1.00  0.61           C  
ATOM    870  C   GLY A  57       1.878  24.368  21.144  1.00  0.61           C  
ATOM    871  O   GLY A  57       2.973  23.854  21.404  1.00  0.61           O  
ATOM    872  H   GLY A  57       0.221  26.705  19.553  1.00  0.61           H  
ATOM    873 1HA  GLY A  57       2.793  26.239  20.573  1.00  0.61           H  
ATOM    874 2HA  GLY A  57       1.356  26.424  21.565  1.00  0.61           H  
ATOM    875  N   GLU A  58       0.723  23.690  21.225  1.00  0.61           N  
ATOM    876  CA  GLU A  58       0.698  22.281  21.617  1.00  0.61           C  
ATOM    877  C   GLU A  58       1.400  21.405  20.590  1.00  0.61           C  
ATOM    878  O   GLU A  58       2.094  20.455  20.953  1.00  0.61           O  
ATOM    879  CB  GLU A  58      -0.726  21.760  21.786  1.00  0.61           C  
ATOM    880  CG  GLU A  58      -1.505  22.347  22.938  1.00  0.61           C  
ATOM    881  CD  GLU A  58      -2.891  21.734  23.093  1.00  0.61           C  
ATOM    882  OE1 GLU A  58      -3.213  20.789  22.385  1.00  0.61           O  
ATOM    883  OE2 GLU A  58      -3.633  22.219  23.915  1.00  0.61           O  
ATOM    884  H   GLU A  58      -0.141  24.157  20.979  1.00  0.61           H  
ATOM    885  HA  GLU A  58       1.224  22.180  22.566  1.00  0.61           H  
ATOM    886 1HB  GLU A  58      -1.286  21.962  20.879  1.00  0.61           H  
ATOM    887 2HB  GLU A  58      -0.692  20.691  21.928  1.00  0.61           H  
ATOM    888 1HG  GLU A  58      -0.943  22.195  23.859  1.00  0.61           H  
ATOM    889 2HG  GLU A  58      -1.604  23.420  22.776  1.00  0.61           H  
ATOM    890  N   VAL A  59       1.245  21.746  19.309  1.00  0.62           N  
ATOM    891  CA  VAL A  59       1.867  20.978  18.235  1.00  0.62           C  
ATOM    892  C   VAL A  59       3.384  21.026  18.356  1.00  0.62           C  
ATOM    893  O   VAL A  59       4.054  19.995  18.251  1.00  0.62           O  
ATOM    894  CB  VAL A  59       1.415  21.515  16.869  1.00  0.62           C  
ATOM    895  CG1 VAL A  59       2.188  20.904  15.770  1.00  0.62           C  
ATOM    896  CG2 VAL A  59      -0.052  21.204  16.693  1.00  0.62           C  
ATOM    897  H   VAL A  59       0.645  22.542  19.080  1.00  0.62           H  
ATOM    898  HA  VAL A  59       1.536  19.944  18.317  1.00  0.62           H  
ATOM    899  HB  VAL A  59       1.575  22.585  16.836  1.00  0.62           H  
ATOM    900 1HG1 VAL A  59       1.848  21.307  14.817  1.00  0.62           H  
ATOM    901 2HG1 VAL A  59       3.229  21.145  15.916  1.00  0.62           H  
ATOM    902 3HG1 VAL A  59       2.042  19.829  15.786  1.00  0.62           H  
ATOM    903 1HG2 VAL A  59      -0.402  21.584  15.750  1.00  0.62           H  
ATOM    904 2HG2 VAL A  59      -0.202  20.125  16.726  1.00  0.62           H  
ATOM    905 3HG2 VAL A  59      -0.612  21.669  17.488  1.00  0.62           H  
ATOM    906  N   ILE A  60       3.921  22.206  18.644  1.00  0.63           N  
ATOM    907  CA  ILE A  60       5.357  22.349  18.820  1.00  0.63           C  
ATOM    908  C   ILE A  60       5.822  21.500  19.995  1.00  0.63           C  
ATOM    909  O   ILE A  60       6.808  20.757  19.876  1.00  0.63           O  
ATOM    910  CB  ILE A  60       5.733  23.824  19.071  1.00  0.63           C  
ATOM    911  CG1 ILE A  60       5.486  24.624  17.812  1.00  0.63           C  
ATOM    912  CG2 ILE A  60       7.201  23.922  19.480  1.00  0.63           C  
ATOM    913  CD1 ILE A  60       5.504  26.065  17.992  1.00  0.63           C  
ATOM    914  H   ILE A  60       3.315  23.025  18.714  1.00  0.63           H  
ATOM    915  HA  ILE A  60       5.858  22.001  17.922  1.00  0.63           H  
ATOM    916  HB  ILE A  60       5.097  24.233  19.857  1.00  0.63           H  
ATOM    917 1HG1 ILE A  60       6.257  24.399  17.134  1.00  0.63           H  
ATOM    918 2HG1 ILE A  60       4.525  24.334  17.383  1.00  0.63           H  
ATOM    919 1HG2 ILE A  60       7.459  24.965  19.654  1.00  0.63           H  
ATOM    920 2HG2 ILE A  60       7.363  23.351  20.391  1.00  0.63           H  
ATOM    921 3HG2 ILE A  60       7.823  23.526  18.691  1.00  0.63           H  
ATOM    922 1HD1 ILE A  60       5.332  26.543  17.037  1.00  0.63           H  
ATOM    923 2HD1 ILE A  60       4.713  26.323  18.684  1.00  0.63           H  
ATOM    924 3HD1 ILE A  60       6.463  26.377  18.393  1.00  0.63           H  
ATOM    925  N   LYS A  61       5.097  21.570  21.122  1.00  0.65           N  
ATOM    926  CA  LYS A  61       5.463  20.787  22.298  1.00  0.65           C  
ATOM    927  C   LYS A  61       5.409  19.285  22.012  1.00  0.65           C  
ATOM    928  O   LYS A  61       6.294  18.538  22.430  1.00  0.65           O  
ATOM    929  CB  LYS A  61       4.535  21.129  23.466  1.00  0.65           C  
ATOM    930  CG  LYS A  61       4.751  22.519  24.047  1.00  0.65           C  
ATOM    931  CD  LYS A  61       3.769  22.808  25.170  1.00  0.65           C  
ATOM    932  CE  LYS A  61       3.971  24.206  25.737  1.00  0.65           C  
ATOM    933  NZ  LYS A  61       2.996  24.512  26.821  1.00  0.65           N  
ATOM    934  H   LYS A  61       4.292  22.201  21.166  1.00  0.65           H  
ATOM    935  HA  LYS A  61       6.486  21.040  22.576  1.00  0.65           H  
ATOM    936 1HB  LYS A  61       3.501  21.067  23.130  1.00  0.65           H  
ATOM    937 2HB  LYS A  61       4.666  20.399  24.263  1.00  0.65           H  
ATOM    938 1HG  LYS A  61       5.767  22.597  24.433  1.00  0.65           H  
ATOM    939 2HG  LYS A  61       4.623  23.259  23.260  1.00  0.65           H  
ATOM    940 1HD  LYS A  61       2.750  22.728  24.783  1.00  0.65           H  
ATOM    941 2HD  LYS A  61       3.896  22.077  25.967  1.00  0.65           H  
ATOM    942 1HE  LYS A  61       4.981  24.286  26.135  1.00  0.65           H  
ATOM    943 2HE  LYS A  61       3.848  24.934  24.934  1.00  0.65           H  
ATOM    944 1HZ  LYS A  61       3.160  25.446  27.170  1.00  0.65           H  
ATOM    945 2HZ  LYS A  61       2.056  24.450  26.456  1.00  0.65           H  
ATOM    946 3HZ  LYS A  61       3.108  23.848  27.574  1.00  0.65           H  
ATOM    947  N   MET A  62       4.398  18.859  21.251  1.00  0.68           N  
ATOM    948  CA  MET A  62       4.216  17.467  20.852  1.00  0.68           C  
ATOM    949  C   MET A  62       5.400  16.959  20.046  1.00  0.68           C  
ATOM    950  O   MET A  62       5.927  15.876  20.311  1.00  0.68           O  
ATOM    951  CB  MET A  62       2.948  17.336  20.019  1.00  0.68           C  
ATOM    952  CG  MET A  62       2.637  15.975  19.485  1.00  0.68           C  
ATOM    953  SD  MET A  62       1.259  16.059  18.339  1.00  0.68           S  
ATOM    954  CE  MET A  62       2.094  16.889  16.997  1.00  0.68           C  
ATOM    955  H   MET A  62       3.695  19.532  20.954  1.00  0.68           H  
ATOM    956  HA  MET A  62       4.130  16.857  21.749  1.00  0.68           H  
ATOM    957 1HB  MET A  62       2.097  17.672  20.609  1.00  0.68           H  
ATOM    958 2HB  MET A  62       3.014  17.993  19.166  1.00  0.68           H  
ATOM    959 1HG  MET A  62       3.508  15.582  18.957  1.00  0.68           H  
ATOM    960 2HG  MET A  62       2.383  15.297  20.298  1.00  0.68           H  
ATOM    961 1HE  MET A  62       1.404  17.044  16.170  1.00  0.68           H  
ATOM    962 2HE  MET A  62       2.479  17.851  17.341  1.00  0.68           H  
ATOM    963 3HE  MET A  62       2.924  16.271  16.668  1.00  0.68           H  
ATOM    964  N   TRP A  63       5.810  17.736  19.041  1.00  0.70           N  
ATOM    965  CA  TRP A  63       6.933  17.340  18.204  1.00  0.70           C  
ATOM    966  C   TRP A  63       8.279  17.544  18.909  1.00  0.70           C  
ATOM    967  O   TRP A  63       9.254  16.851  18.606  1.00  0.70           O  
ATOM    968  CB  TRP A  63       6.992  18.143  16.901  1.00  0.70           C  
ATOM    969  CG  TRP A  63       5.910  17.932  15.936  1.00  0.70           C  
ATOM    970  CD1 TRP A  63       5.023  18.850  15.564  1.00  0.70           C  
ATOM    971  CD2 TRP A  63       5.577  16.736  15.210  1.00  0.70           C  
ATOM    972  NE1 TRP A  63       4.150  18.329  14.639  1.00  0.70           N  
ATOM    973  CE2 TRP A  63       4.473  17.041  14.412  1.00  0.70           C  
ATOM    974  CE3 TRP A  63       6.114  15.453  15.169  1.00  0.70           C  
ATOM    975  CZ2 TRP A  63       3.888  16.112  13.579  1.00  0.70           C  
ATOM    976  CZ3 TRP A  63       5.528  14.514  14.332  1.00  0.70           C  
ATOM    977  CH2 TRP A  63       4.444  14.836  13.557  1.00  0.70           C  
ATOM    978  H   TRP A  63       5.324  18.616  18.852  1.00  0.70           H  
ATOM    979  HA  TRP A  63       6.825  16.284  17.965  1.00  0.70           H  
ATOM    980 1HB  TRP A  63       7.034  19.212  17.138  1.00  0.70           H  
ATOM    981 2HB  TRP A  63       7.895  17.888  16.391  1.00  0.70           H  
ATOM    982  HD1 TRP A  63       5.016  19.863  15.943  1.00  0.70           H  
ATOM    983  HE1 TRP A  63       3.389  18.824  14.204  1.00  0.70           H  
ATOM    984  HE3 TRP A  63       6.976  15.193  15.785  1.00  0.70           H  
ATOM    985  HZ2 TRP A  63       3.023  16.353  12.958  1.00  0.70           H  
ATOM    986  HZ3 TRP A  63       5.953  13.510  14.306  1.00  0.70           H  
ATOM    987  HH2 TRP A  63       4.010  14.072  12.915  1.00  0.70           H  
ATOM    988  N   GLY A  64       8.341  18.530  19.818  1.00  0.74           N  
ATOM    989  CA  GLY A  64       9.577  18.919  20.490  1.00  0.74           C  
ATOM    990  C   GLY A  64      10.407  19.808  19.562  1.00  0.74           C  
ATOM    991  O   GLY A  64      11.631  19.896  19.680  1.00  0.74           O  
ATOM    992  H   GLY A  64       7.504  19.064  20.033  1.00  0.74           H  
ATOM    993 1HA  GLY A  64       9.331  19.460  21.404  1.00  0.74           H  
ATOM    994 2HA  GLY A  64      10.142  18.032  20.770  1.00  0.74           H  
ATOM    995  N   ARG A  65       9.726  20.398  18.582  1.00  0.79           N  
ATOM    996  CA  ARG A  65      10.339  21.229  17.546  1.00  0.79           C  
ATOM    997  C   ARG A  65       9.299  22.014  16.772  1.00  0.79           C  
ATOM    998  O   ARG A  65       8.110  21.720  16.840  1.00  0.79           O  
ATOM    999  CB  ARG A  65      11.131  20.376  16.563  1.00  0.79           C  
ATOM   1000  CG  ARG A  65      10.279  19.360  15.845  1.00  0.79           C  
ATOM   1001  CD  ARG A  65      10.997  18.619  14.793  1.00  0.79           C  
ATOM   1002  NE  ARG A  65      10.171  17.531  14.247  1.00  0.79           N  
ATOM   1003  CZ  ARG A  65       9.253  17.658  13.262  1.00  0.79           C  
ATOM   1004  NH1 ARG A  65       9.022  18.821  12.699  1.00  0.79           N  
ATOM   1005  NH2 ARG A  65       8.582  16.596  12.855  1.00  0.79           N  
ATOM   1006  H   ARG A  65       8.711  20.304  18.619  1.00  0.79           H  
ATOM   1007  HA  ARG A  65      11.017  21.934  18.025  1.00  0.79           H  
ATOM   1008 1HB  ARG A  65      11.592  21.012  15.810  1.00  0.79           H  
ATOM   1009 2HB  ARG A  65      11.927  19.844  17.082  1.00  0.79           H  
ATOM   1010 1HG  ARG A  65       9.968  18.635  16.584  1.00  0.79           H  
ATOM   1011 2HG  ARG A  65       9.405  19.848  15.407  1.00  0.79           H  
ATOM   1012 1HD  ARG A  65      11.254  19.298  13.978  1.00  0.79           H  
ATOM   1013 2HD  ARG A  65      11.904  18.184  15.209  1.00  0.79           H  
ATOM   1014  HE  ARG A  65      10.306  16.608  14.639  1.00  0.79           H  
ATOM   1015 1HH1 ARG A  65       9.526  19.652  13.003  1.00  0.79           H  
ATOM   1016 2HH1 ARG A  65       8.341  18.888  11.954  1.00  0.79           H  
ATOM   1017 1HH2 ARG A  65       8.758  15.695  13.278  1.00  0.79           H  
ATOM   1018 2HH2 ARG A  65       7.893  16.685  12.122  1.00  0.79           H  
ATOM   1019  N   VAL A  66       9.745  22.963  15.970  1.00  0.89           N  
ATOM   1020  CA  VAL A  66       8.804  23.671  15.126  1.00  0.89           C  
ATOM   1021  C   VAL A  66       8.319  22.730  14.005  1.00  0.89           C  
ATOM   1022  O   VAL A  66       9.148  22.178  13.272  1.00  0.89           O  
ATOM   1023  CB  VAL A  66       9.471  24.942  14.564  1.00  0.89           C  
ATOM   1024  CG1 VAL A  66       8.566  25.676  13.568  1.00  0.89           C  
ATOM   1025  CG2 VAL A  66       9.788  25.840  15.733  1.00  0.89           C  
ATOM   1026  H   VAL A  66      10.729  23.197  15.949  1.00  0.89           H  
ATOM   1027  HA  VAL A  66       8.000  23.987  15.769  1.00  0.89           H  
ATOM   1028  HB  VAL A  66      10.389  24.668  14.042  1.00  0.89           H  
ATOM   1029 1HG1 VAL A  66       9.079  26.564  13.206  1.00  0.89           H  
ATOM   1030 2HG1 VAL A  66       8.356  25.037  12.743  1.00  0.89           H  
ATOM   1031 3HG1 VAL A  66       7.640  25.977  14.051  1.00  0.89           H  
ATOM   1032 1HG2 VAL A  66      10.282  26.740  15.376  1.00  0.89           H  
ATOM   1033 2HG2 VAL A  66       8.861  26.104  16.245  1.00  0.89           H  
ATOM   1034 3HG2 VAL A  66      10.446  25.318  16.425  1.00  0.89           H  
ATOM   1035  N   PRO A  67       6.991  22.534  13.842  1.00  1.07           N  
ATOM   1036  CA  PRO A  67       6.335  21.653  12.896  1.00  1.07           C  
ATOM   1037  C   PRO A  67       6.525  22.060  11.470  1.00  1.07           C  
ATOM   1038  O   PRO A  67       6.275  21.282  10.553  1.00  1.07           O  
ATOM   1039  CB  PRO A  67       4.871  21.792  13.261  1.00  1.07           C  
ATOM   1040  CG  PRO A  67       4.754  23.106  13.921  1.00  1.07           C  
ATOM   1041  CD  PRO A  67       6.022  23.274  14.662  1.00  1.07           C  
ATOM   1042  HA  PRO A  67       6.682  20.620  13.062  1.00  1.07           H  
ATOM   1043 1HB  PRO A  67       4.298  21.798  12.361  1.00  1.07           H  
ATOM   1044 2HB  PRO A  67       4.535  20.963  13.852  1.00  1.07           H  
ATOM   1045 1HG  PRO A  67       4.595  23.888  13.173  1.00  1.07           H  
ATOM   1046 2HG  PRO A  67       3.878  23.121  14.581  1.00  1.07           H  
ATOM   1047 1HD  PRO A  67       6.214  24.344  14.709  1.00  1.07           H  
ATOM   1048 2HD  PRO A  67       5.939  22.791  15.640  1.00  1.07           H  
ATOM   1049  N   PHE A  68       6.957  23.291  11.278  1.00  1.39           N  
ATOM   1050  CA  PHE A  68       7.092  23.799   9.950  1.00  1.39           C  
ATOM   1051  C   PHE A  68       8.536  23.774   9.498  1.00  1.39           C  
ATOM   1052  O   PHE A  68       8.878  24.393   8.500  1.00  1.39           O  
ATOM   1053  CB  PHE A  68       6.639  25.232   9.894  1.00  1.39           C  
ATOM   1054  CG  PHE A  68       5.296  25.440  10.457  1.00  1.39           C  
ATOM   1055  CD1 PHE A  68       5.125  26.397  11.441  1.00  1.39           C  
ATOM   1056  CD2 PHE A  68       4.217  24.657  10.092  1.00  1.39           C  
ATOM   1057  CE1 PHE A  68       3.904  26.600  12.012  1.00  1.39           C  
ATOM   1058  CE2 PHE A  68       2.991  24.857  10.680  1.00  1.39           C  
ATOM   1059  CZ  PHE A  68       2.836  25.828  11.630  1.00  1.39           C  
ATOM   1060  H   PHE A  68       7.163  23.887  12.059  1.00  1.39           H  
ATOM   1061  HA  PHE A  68       6.489  23.193   9.281  1.00  1.39           H  
ATOM   1062 1HB  PHE A  68       7.340  25.865  10.432  1.00  1.39           H  
ATOM   1063 2HB  PHE A  68       6.626  25.561   8.854  1.00  1.39           H  
ATOM   1064  HD1 PHE A  68       5.980  27.002  11.750  1.00  1.39           H  
ATOM   1065  HD2 PHE A  68       4.346  23.882   9.337  1.00  1.39           H  
ATOM   1066  HE1 PHE A  68       3.781  27.367  12.770  1.00  1.39           H  
ATOM   1067  HE2 PHE A  68       2.143  24.255  10.394  1.00  1.39           H  
ATOM   1068  HZ  PHE A  68       1.868  25.984  12.080  1.00  1.39           H  
ATOM   1069  N   ALA A  69       9.414  23.095  10.224  1.00  1.92           N  
ATOM   1070  CA  ALA A  69      10.779  23.073   9.744  1.00  1.92           C  
ATOM   1071  C   ALA A  69      10.779  22.460   8.329  1.00  1.92           C  
ATOM   1072  O   ALA A  69      10.331  21.322   8.161  1.00  1.92           O  
ATOM   1073  CB  ALA A  69      11.658  22.268  10.679  1.00  1.92           C  
ATOM   1074  H   ALA A  69       9.151  22.616  11.088  1.00  1.92           H  
ATOM   1075  HA  ALA A  69      11.142  24.092   9.723  1.00  1.92           H  
ATOM   1076 1HB  ALA A  69      12.684  22.269  10.308  1.00  1.92           H  
ATOM   1077 2HB  ALA A  69      11.628  22.712  11.678  1.00  1.92           H  
ATOM   1078 3HB  ALA A  69      11.291  21.245  10.729  1.00  1.92           H  
ATOM   1079  N   PRO A  70      11.356  23.120   7.306  1.00  2.75           N  
ATOM   1080  CA  PRO A  70      11.343  22.697   5.911  1.00  2.75           C  
ATOM   1081  C   PRO A  70      12.326  21.586   5.575  1.00  2.75           C  
ATOM   1082  O   PRO A  70      13.176  21.742   4.697  1.00  2.75           O  
ATOM   1083  CB  PRO A  70      11.703  23.997   5.195  1.00  2.75           C  
ATOM   1084  CG  PRO A  70      12.618  24.711   6.155  1.00  2.75           C  
ATOM   1085  CD  PRO A  70      12.048  24.403   7.531  1.00  2.75           C  
ATOM   1086  HA  PRO A  70      10.325  22.389   5.643  1.00  2.75           H  
ATOM   1087 1HB  PRO A  70      12.183  23.778   4.232  1.00  2.75           H  
ATOM   1088 2HB  PRO A  70      10.790  24.575   4.973  1.00  2.75           H  
ATOM   1089 1HG  PRO A  70      13.650  24.349   6.031  1.00  2.75           H  
ATOM   1090 2HG  PRO A  70      12.625  25.788   5.924  1.00  2.75           H  
ATOM   1091 1HD  PRO A  70      12.867  24.288   8.260  1.00  2.75           H  
ATOM   1092 2HD  PRO A  70      11.325  25.191   7.808  1.00  2.75           H  
ATOM   1093  N   GLY A  71      12.177  20.456   6.249  1.00  3.90           N  
ATOM   1094  CA  GLY A  71      13.027  19.293   6.030  1.00  3.90           C  
ATOM   1095  C   GLY A  71      14.353  19.417   6.786  1.00  3.90           C  
ATOM   1096  O   GLY A  71      14.600  20.431   7.439  1.00  3.90           O  
ATOM   1097  H   GLY A  71      11.436  20.425   6.949  1.00  3.90           H  
ATOM   1098 1HA  GLY A  71      12.491  18.401   6.353  1.00  3.90           H  
ATOM   1099 2HA  GLY A  71      13.213  19.198   4.962  1.00  3.90           H  
ATOM   1100  N   PRO A  72      15.204  18.379   6.742  1.00  5.28           N  
ATOM   1101  CA  PRO A  72      16.512  18.310   7.372  1.00  5.28           C  
ATOM   1102  C   PRO A  72      17.520  19.201   6.658  1.00  5.28           C  
ATOM   1103  O   PRO A  72      17.397  19.440   5.456  1.00  5.28           O  
ATOM   1104  CB  PRO A  72      16.874  16.829   7.229  1.00  5.28           C  
ATOM   1105  CG  PRO A  72      16.124  16.368   5.995  1.00  5.28           C  
ATOM   1106  CD  PRO A  72      14.827  17.159   6.001  1.00  5.28           C  
ATOM   1107  HA  PRO A  72      16.423  18.597   8.430  1.00  5.28           H  
ATOM   1108 1HB  PRO A  72      17.969  16.728   7.124  1.00  5.28           H  
ATOM   1109 2HB  PRO A  72      16.587  16.281   8.138  1.00  5.28           H  
ATOM   1110 1HG  PRO A  72      16.731  16.560   5.097  1.00  5.28           H  
ATOM   1111 2HG  PRO A  72      15.959  15.281   6.038  1.00  5.28           H  
ATOM   1112 1HD  PRO A  72      14.547  17.388   4.966  1.00  5.28           H  
ATOM   1113 2HD  PRO A  72      14.043  16.602   6.536  1.00  5.28           H  
ATOM   1114  N   SER A  73      18.540  19.634   7.387  1.00  6.65           N  
ATOM   1115  CA  SER A  73      19.627  20.408   6.804  1.00  6.65           C  
ATOM   1116  C   SER A  73      20.911  19.594   6.814  1.00  6.65           C  
ATOM   1117  O   SER A  73      21.828  19.850   6.034  1.00  6.65           O  
ATOM   1118  OXT SER A  73      21.044  18.696   7.645  1.00  6.65           O  
ATOM   1119  CB  SER A  73      19.819  21.704   7.568  1.00  6.65           C  
ATOM   1120  OG  SER A  73      20.927  22.415   7.087  1.00  6.65           O  
ATOM   1121  H   SER A  73      18.569  19.416   8.372  1.00  6.65           H  
ATOM   1122  HA  SER A  73      19.378  20.645   5.769  1.00  6.65           H  
ATOM   1123 1HB  SER A  73      18.920  22.316   7.472  1.00  6.65           H  
ATOM   1124 2HB  SER A  73      19.955  21.487   8.626  1.00  6.65           H  
ATOM   1125  HG  SER A  73      20.750  22.584   6.157  1.00  6.65           H  
TER    1126
ENDMDL

REMARK ID 398431 MODEL 3 2022-08-20_00000109_1_19
PFRMAT TS
TARGET 2022-08-20_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.144   1.625  -2.550  1.00  9.92           N  
ATOM      2  CA  GLY A   1       0.803   0.977  -1.422  1.00  9.92           C  
ATOM      3  C   GLY A   1       0.978   1.962  -0.254  1.00  9.92           C  
ATOM      4  O   GLY A   1       0.113   2.811  -0.045  1.00  9.92           O  
ATOM      5  H   GLY A   1      -0.852   1.792  -2.510  1.00  9.92           H  
ATOM      6 1HA  GLY A   1       0.203   0.128  -1.095  1.00  9.92           H  
ATOM      7 2HA  GLY A   1       1.748   0.581  -1.769  1.00  9.92           H  
ATOM      8  N   PRO A   2       2.061   1.857   0.543  1.00  8.82           N  
ATOM      9  CA  PRO A   2       2.352   2.700   1.689  1.00  8.82           C  
ATOM     10  C   PRO A   2       2.782   4.100   1.280  1.00  8.82           C  
ATOM     11  O   PRO A   2       3.318   4.308   0.191  1.00  8.82           O  
ATOM     12  CB  PRO A   2       3.482   1.937   2.386  1.00  8.82           C  
ATOM     13  CG  PRO A   2       4.179   1.182   1.281  1.00  8.82           C  
ATOM     14  CD  PRO A   2       3.090   0.822   0.284  1.00  8.82           C  
ATOM     15  HA  PRO A   2       1.462   2.750   2.332  1.00  8.82           H  
ATOM     16 1HB  PRO A   2       4.149   2.654   2.895  1.00  8.82           H  
ATOM     17 2HB  PRO A   2       3.067   1.280   3.163  1.00  8.82           H  
ATOM     18 1HG  PRO A   2       4.964   1.813   0.839  1.00  8.82           H  
ATOM     19 2HG  PRO A   2       4.683   0.294   1.694  1.00  8.82           H  
ATOM     20 1HD  PRO A   2       3.537   0.937  -0.712  1.00  8.82           H  
ATOM     21 2HD  PRO A   2       2.694  -0.190   0.466  1.00  8.82           H  
ATOM     22  N   LEU A   3       2.596   5.047   2.187  1.00  7.46           N  
ATOM     23  CA  LEU A   3       3.044   6.414   1.974  1.00  7.46           C  
ATOM     24  C   LEU A   3       4.347   6.673   2.711  1.00  7.46           C  
ATOM     25  O   LEU A   3       4.646   6.013   3.706  1.00  7.46           O  
ATOM     26  CB  LEU A   3       1.968   7.396   2.422  1.00  7.46           C  
ATOM     27  CG  LEU A   3       0.618   7.213   1.730  1.00  7.46           C  
ATOM     28  CD1 LEU A   3      -0.373   8.204   2.298  1.00  7.46           C  
ATOM     29  CD2 LEU A   3       0.795   7.393   0.228  1.00  7.46           C  
ATOM     30  H   LEU A   3       2.135   4.813   3.055  1.00  7.46           H  
ATOM     31  HA  LEU A   3       3.223   6.560   0.909  1.00  7.46           H  
ATOM     32 1HB  LEU A   3       1.815   7.287   3.495  1.00  7.46           H  
ATOM     33 2HB  LEU A   3       2.311   8.409   2.221  1.00  7.46           H  
ATOM     34  HG  LEU A   3       0.240   6.208   1.926  1.00  7.46           H  
ATOM     35 1HD1 LEU A   3      -1.340   8.069   1.815  1.00  7.46           H  
ATOM     36 2HD1 LEU A   3      -0.477   8.039   3.370  1.00  7.46           H  
ATOM     37 3HD1 LEU A   3      -0.017   9.218   2.119  1.00  7.46           H  
ATOM     38 1HD2 LEU A   3      -0.165   7.253  -0.270  1.00  7.46           H  
ATOM     39 2HD2 LEU A   3       1.170   8.394   0.019  1.00  7.46           H  
ATOM     40 3HD2 LEU A   3       1.507   6.653  -0.147  1.00  7.46           H  
ATOM     41  N   GLU A   4       5.096   7.670   2.251  1.00  6.00           N  
ATOM     42  CA  GLU A   4       6.372   8.040   2.864  1.00  6.00           C  
ATOM     43  C   GLU A   4       6.236   8.947   4.090  1.00  6.00           C  
ATOM     44  O   GLU A   4       7.226   9.230   4.765  1.00  6.00           O  
ATOM     45  CB  GLU A   4       7.256   8.731   1.824  1.00  6.00           C  
ATOM     46  CG  GLU A   4       7.687   7.827   0.666  1.00  6.00           C  
ATOM     47  CD  GLU A   4       8.543   8.532  -0.371  1.00  6.00           C  
ATOM     48  OE1 GLU A   4       8.794   9.704  -0.218  1.00  6.00           O  
ATOM     49  OE2 GLU A   4       8.946   7.888  -1.313  1.00  6.00           O  
ATOM     50  H   GLU A   4       4.790   8.175   1.431  1.00  6.00           H  
ATOM     51  HA  GLU A   4       6.869   7.122   3.183  1.00  6.00           H  
ATOM     52 1HB  GLU A   4       6.721   9.585   1.406  1.00  6.00           H  
ATOM     53 2HB  GLU A   4       8.154   9.115   2.308  1.00  6.00           H  
ATOM     54 1HG  GLU A   4       8.245   6.984   1.069  1.00  6.00           H  
ATOM     55 2HG  GLU A   4       6.792   7.434   0.182  1.00  6.00           H  
ATOM     56  N   SER A   5       5.015   9.403   4.372  1.00  4.62           N  
ATOM     57  CA  SER A   5       4.757  10.291   5.503  1.00  4.62           C  
ATOM     58  C   SER A   5       5.655  11.518   5.482  1.00  4.62           C  
ATOM     59  O   SER A   5       5.793  12.181   4.453  1.00  4.62           O  
ATOM     60  CB  SER A   5       4.943   9.538   6.810  1.00  4.62           C  
ATOM     61  OG  SER A   5       4.553  10.328   7.903  1.00  4.62           O  
ATOM     62  H   SER A   5       4.252   9.119   3.781  1.00  4.62           H  
ATOM     63  HA  SER A   5       3.722  10.629   5.443  1.00  4.62           H  
ATOM     64 1HB  SER A   5       4.343   8.629   6.784  1.00  4.62           H  
ATOM     65 2HB  SER A   5       5.981   9.235   6.931  1.00  4.62           H  
ATOM     66  HG  SER A   5       3.676  10.663   7.689  1.00  4.62           H  
ATOM     67  N   HIS A   6       6.256  11.825   6.628  1.00  3.44           N  
ATOM     68  CA  HIS A   6       7.146  12.975   6.724  1.00  3.44           C  
ATOM     69  C   HIS A   6       8.152  12.776   7.852  1.00  3.44           C  
ATOM     70  O   HIS A   6       7.826  12.243   8.912  1.00  3.44           O  
ATOM     71  CB  HIS A   6       6.357  14.271   6.948  1.00  3.44           C  
ATOM     72  CG  HIS A   6       7.165  15.521   6.683  1.00  3.44           C  
ATOM     73  ND1 HIS A   6       8.027  16.073   7.603  1.00  3.44           N  
ATOM     74  CD2 HIS A   6       7.231  16.312   5.584  1.00  3.44           C  
ATOM     75  CE1 HIS A   6       8.594  17.153   7.080  1.00  3.44           C  
ATOM     76  NE2 HIS A   6       8.125  17.319   5.858  1.00  3.44           N  
ATOM     77  H   HIS A   6       6.080  11.241   7.441  1.00  3.44           H  
ATOM     78  HA  HIS A   6       7.707  13.078   5.795  1.00  3.44           H  
ATOM     79 1HB  HIS A   6       5.483  14.286   6.295  1.00  3.44           H  
ATOM     80 2HB  HIS A   6       5.999  14.305   7.979  1.00  3.44           H  
ATOM     81  HD2 HIS A   6       6.677  16.173   4.654  1.00  3.44           H  
ATOM     82  HE1 HIS A   6       9.322  17.795   7.576  1.00  3.44           H  
ATOM     83  HE2 HIS A   6       8.379  18.064   5.220  1.00  3.44           H  
ATOM     84  N   GLY A   7       9.371  13.276   7.653  1.00  2.51           N  
ATOM     85  CA  GLY A   7      10.442  13.193   8.652  1.00  2.51           C  
ATOM     86  C   GLY A   7      10.060  13.793  10.007  1.00  2.51           C  
ATOM     87  O   GLY A   7      10.545  13.351  11.051  1.00  2.51           O  
ATOM     88  H   GLY A   7       9.567  13.722   6.768  1.00  2.51           H  
ATOM     89 1HA  GLY A   7      10.720  12.147   8.787  1.00  2.51           H  
ATOM     90 2HA  GLY A   7      11.324  13.703   8.267  1.00  2.51           H  
ATOM     91  N   ALA A   8       9.150  14.770  10.003  1.00  1.83           N  
ATOM     92  CA  ALA A   8       8.679  15.417  11.222  1.00  1.83           C  
ATOM     93  C   ALA A   8       8.070  14.399  12.183  1.00  1.83           C  
ATOM     94  O   ALA A   8       8.108  14.586  13.399  1.00  1.83           O  
ATOM     95  CB  ALA A   8       7.653  16.479  10.878  1.00  1.83           C  
ATOM     96  H   ALA A   8       8.777  15.101   9.116  1.00  1.83           H  
ATOM     97  HA  ALA A   8       9.531  15.882  11.715  1.00  1.83           H  
ATOM     98 1HB  ALA A   8       7.316  16.974  11.771  1.00  1.83           H  
ATOM     99 2HB  ALA A   8       8.101  17.212  10.214  1.00  1.83           H  
ATOM    100 3HB  ALA A   8       6.810  16.016  10.382  1.00  1.83           H  
ATOM    101  N   ALA A   9       7.520  13.312  11.645  1.00  1.36           N  
ATOM    102  CA  ALA A   9       6.872  12.267  12.422  1.00  1.36           C  
ATOM    103  C   ALA A   9       7.821  11.616  13.418  1.00  1.36           C  
ATOM    104  O   ALA A   9       7.380  11.038  14.412  1.00  1.36           O  
ATOM    105  CB  ALA A   9       6.320  11.210  11.492  1.00  1.36           C  
ATOM    106  H   ALA A   9       7.563  13.174  10.635  1.00  1.36           H  
ATOM    107  HA  ALA A   9       6.056  12.722  12.982  1.00  1.36           H  
ATOM    108 1HB  ALA A   9       5.809  10.446  12.070  1.00  1.36           H  
ATOM    109 2HB  ALA A   9       5.621  11.668  10.792  1.00  1.36           H  
ATOM    110 3HB  ALA A   9       7.141  10.759  10.935  1.00  1.36           H  
ATOM    111  N   ARG A  10       9.122  11.651  13.123  1.00  1.05           N  
ATOM    112  CA  ARG A  10      10.127  11.024  13.967  1.00  1.05           C  
ATOM    113  C   ARG A  10      10.882  12.025  14.830  1.00  1.05           C  
ATOM    114  O   ARG A  10      11.913  11.679  15.441  1.00  1.05           O  
ATOM    115  CB  ARG A  10      11.090  10.221  13.121  1.00  1.05           C  
ATOM    116  CG  ARG A  10      10.422   9.071  12.397  1.00  1.05           C  
ATOM    117  CD  ARG A  10       9.861   8.084  13.382  1.00  1.05           C  
ATOM    118  NE  ARG A  10      10.901   7.435  14.202  1.00  1.05           N  
ATOM    119  CZ  ARG A  10      11.559   6.308  13.830  1.00  1.05           C  
ATOM    120  NH1 ARG A  10      11.271   5.738  12.676  1.00  1.05           N  
ATOM    121  NH2 ARG A  10      12.480   5.764  14.607  1.00  1.05           N  
ATOM    122  H   ARG A  10       9.444  12.165  12.301  1.00  1.05           H  
ATOM    123  HA  ARG A  10       9.619  10.330  14.636  1.00  1.05           H  
ATOM    124 1HB  ARG A  10      11.544  10.874  12.373  1.00  1.05           H  
ATOM    125 2HB  ARG A  10      11.886   9.818  13.745  1.00  1.05           H  
ATOM    126 1HG  ARG A  10       9.608   9.450  11.778  1.00  1.05           H  
ATOM    127 2HG  ARG A  10      11.153   8.561  11.768  1.00  1.05           H  
ATOM    128 1HD  ARG A  10       9.173   8.600  14.054  1.00  1.05           H  
ATOM    129 2HD  ARG A  10       9.320   7.308  12.845  1.00  1.05           H  
ATOM    130  HE  ARG A  10      11.154   7.879  15.099  1.00  1.05           H  
ATOM    131 1HH1 ARG A  10      10.567   6.142  12.074  1.00  1.05           H  
ATOM    132 2HH1 ARG A  10      11.756   4.898  12.395  1.00  1.05           H  
ATOM    133 1HH2 ARG A  10      12.707   6.172  15.499  1.00  1.05           H  
ATOM    134 2HH2 ARG A  10      12.958   4.917  14.312  1.00  1.05           H  
ATOM    135  N   LYS A  11      10.372  13.264  14.868  1.00  0.86           N  
ATOM    136  CA  LYS A  11      10.962  14.326  15.661  1.00  0.86           C  
ATOM    137  C   LYS A  11      10.020  14.759  16.778  1.00  0.86           C  
ATOM    138  O   LYS A  11       8.794  14.694  16.646  1.00  0.86           O  
ATOM    139  CB  LYS A  11      11.321  15.514  14.776  1.00  0.86           C  
ATOM    140  CG  LYS A  11      12.400  15.201  13.757  1.00  0.86           C  
ATOM    141  CD  LYS A  11      12.780  16.421  12.947  1.00  0.86           C  
ATOM    142  CE  LYS A  11      13.856  16.083  11.925  1.00  0.86           C  
ATOM    143  NZ  LYS A  11      14.254  17.276  11.124  1.00  0.86           N  
ATOM    144  H   LYS A  11       9.534  13.489  14.332  1.00  0.86           H  
ATOM    145  HA  LYS A  11      11.870  13.950  16.124  1.00  0.86           H  
ATOM    146 1HB  LYS A  11      10.433  15.853  14.244  1.00  0.86           H  
ATOM    147 2HB  LYS A  11      11.671  16.335  15.402  1.00  0.86           H  
ATOM    148 1HG  LYS A  11      13.282  14.824  14.276  1.00  0.86           H  
ATOM    149 2HG  LYS A  11      12.039  14.426  13.078  1.00  0.86           H  
ATOM    150 1HD  LYS A  11      11.899  16.799  12.427  1.00  0.86           H  
ATOM    151 2HD  LYS A  11      13.152  17.199  13.614  1.00  0.86           H  
ATOM    152 1HE  LYS A  11      14.731  15.696  12.445  1.00  0.86           H  
ATOM    153 2HE  LYS A  11      13.475  15.314  11.251  1.00  0.86           H  
ATOM    154 1HZ  LYS A  11      14.966  17.013  10.458  1.00  0.86           H  
ATOM    155 2HZ  LYS A  11      13.448  17.633  10.631  1.00  0.86           H  
ATOM    156 3HZ  LYS A  11      14.616  17.990  11.739  1.00  0.86           H  
ATOM    157  N   TRP A  12      10.606  15.212  17.877  1.00  0.75           N  
ATOM    158  CA  TRP A  12       9.861  15.661  19.040  1.00  0.75           C  
ATOM    159  C   TRP A  12      10.281  17.003  19.610  1.00  0.75           C  
ATOM    160  O   TRP A  12      11.447  17.395  19.591  1.00  0.75           O  
ATOM    161  CB  TRP A  12      10.018  14.663  20.167  1.00  0.75           C  
ATOM    162  CG  TRP A  12       9.440  13.323  19.944  1.00  0.75           C  
ATOM    163  CD1 TRP A  12       9.987  12.269  19.273  1.00  0.75           C  
ATOM    164  CD2 TRP A  12       8.180  12.866  20.455  1.00  0.75           C  
ATOM    165  NE1 TRP A  12       9.135  11.194  19.328  1.00  0.75           N  
ATOM    166  CE2 TRP A  12       8.032  11.543  20.056  1.00  0.75           C  
ATOM    167  CE3 TRP A  12       7.185  13.464  21.221  1.00  0.75           C  
ATOM    168  CZ2 TRP A  12       6.922  10.805  20.393  1.00  0.75           C  
ATOM    169  CZ3 TRP A  12       6.069  12.727  21.569  1.00  0.75           C  
ATOM    170  CH2 TRP A  12       5.937  11.429  21.169  1.00  0.75           C  
ATOM    171  H   TRP A  12      11.616  15.224  17.907  1.00  0.75           H  
ATOM    172  HA  TRP A  12       8.814  15.729  18.763  1.00  0.75           H  
ATOM    173 1HB  TRP A  12      11.068  14.560  20.355  1.00  0.75           H  
ATOM    174 2HB  TRP A  12       9.567  15.080  21.070  1.00  0.75           H  
ATOM    175  HD1 TRP A  12      10.956  12.278  18.768  1.00  0.75           H  
ATOM    176  HE1 TRP A  12       9.290  10.282  18.910  1.00  0.75           H  
ATOM    177  HE3 TRP A  12       7.294  14.500  21.532  1.00  0.75           H  
ATOM    178  HZ2 TRP A  12       6.806   9.766  20.077  1.00  0.75           H  
ATOM    179  HZ3 TRP A  12       5.297  13.210  22.162  1.00  0.75           H  
ATOM    180  HH2 TRP A  12       5.046  10.873  21.455  1.00  0.75           H  
ATOM    181  N   PHE A  13       9.314  17.670  20.198  1.00  0.71           N  
ATOM    182  CA  PHE A  13       9.531  18.893  20.947  1.00  0.71           C  
ATOM    183  C   PHE A  13       9.174  18.636  22.394  1.00  0.71           C  
ATOM    184  O   PHE A  13       8.321  17.787  22.687  1.00  0.71           O  
ATOM    185  CB  PHE A  13       8.654  20.014  20.421  1.00  0.71           C  
ATOM    186  CG  PHE A  13       8.958  20.470  19.073  1.00  0.71           C  
ATOM    187  CD1 PHE A  13       8.413  19.838  17.963  1.00  0.71           C  
ATOM    188  CD2 PHE A  13       9.771  21.563  18.897  1.00  0.71           C  
ATOM    189  CE1 PHE A  13       8.693  20.310  16.696  1.00  0.71           C  
ATOM    190  CE2 PHE A  13      10.044  22.038  17.653  1.00  0.71           C  
ATOM    191  CZ  PHE A  13       9.509  21.415  16.542  1.00  0.71           C  
ATOM    192  H   PHE A  13       8.368  17.304  20.125  1.00  0.71           H  
ATOM    193  HA  PHE A  13      10.581  19.184  20.888  1.00  0.71           H  
ATOM    194 1HB  PHE A  13       7.616  19.691  20.441  1.00  0.71           H  
ATOM    195 2HB  PHE A  13       8.739  20.865  21.090  1.00  0.71           H  
ATOM    196  HD1 PHE A  13       7.759  18.967  18.101  1.00  0.71           H  
ATOM    197  HD2 PHE A  13      10.197  22.057  19.775  1.00  0.71           H  
ATOM    198  HE1 PHE A  13       8.272  19.821  15.823  1.00  0.71           H  
ATOM    199  HE2 PHE A  13      10.684  22.909  17.542  1.00  0.71           H  
ATOM    200  HZ  PHE A  13       9.731  21.796  15.546  1.00  0.71           H  
ATOM    201  N   TYR A  14       9.788  19.375  23.312  1.00  0.72           N  
ATOM    202  CA  TYR A  14       9.342  19.225  24.695  1.00  0.72           C  
ATOM    203  C   TYR A  14       9.313  20.518  25.474  1.00  0.72           C  
ATOM    204  O   TYR A  14      10.046  21.457  25.183  1.00  0.72           O  
ATOM    205  CB  TYR A  14      10.168  18.191  25.476  1.00  0.72           C  
ATOM    206  CG  TYR A  14      11.646  18.450  25.729  1.00  0.72           C  
ATOM    207  CD1 TYR A  14      12.058  19.240  26.798  1.00  0.72           C  
ATOM    208  CD2 TYR A  14      12.585  17.806  24.972  1.00  0.72           C  
ATOM    209  CE1 TYR A  14      13.400  19.398  27.074  1.00  0.72           C  
ATOM    210  CE2 TYR A  14      13.918  17.956  25.257  1.00  0.72           C  
ATOM    211  CZ  TYR A  14      14.333  18.753  26.288  1.00  0.72           C  
ATOM    212  OH  TYR A  14      15.684  18.908  26.530  1.00  0.72           O  
ATOM    213  H   TYR A  14      10.514  20.043  23.038  1.00  0.72           H  
ATOM    214  HA  TYR A  14       8.320  18.863  24.676  1.00  0.72           H  
ATOM    215 1HB  TYR A  14       9.690  18.044  26.439  1.00  0.72           H  
ATOM    216 2HB  TYR A  14      10.098  17.246  24.952  1.00  0.72           H  
ATOM    217  HD1 TYR A  14      11.316  19.744  27.418  1.00  0.72           H  
ATOM    218  HD2 TYR A  14      12.276  17.169  24.153  1.00  0.72           H  
ATOM    219  HE1 TYR A  14      13.719  20.028  27.906  1.00  0.72           H  
ATOM    220  HE2 TYR A  14      14.657  17.431  24.657  1.00  0.72           H  
ATOM    221  HH  TYR A  14      15.817  19.268  27.397  1.00  0.72           H  
ATOM    222  N   LYS A  15       8.478  20.546  26.510  1.00  0.76           N  
ATOM    223  CA  LYS A  15       8.419  21.701  27.391  1.00  0.76           C  
ATOM    224  C   LYS A  15       8.926  21.348  28.767  1.00  0.76           C  
ATOM    225  O   LYS A  15       8.493  20.371  29.400  1.00  0.76           O  
ATOM    226  CB  LYS A  15       7.017  22.288  27.469  1.00  0.76           C  
ATOM    227  CG  LYS A  15       6.547  22.854  26.180  1.00  0.76           C  
ATOM    228  CD  LYS A  15       5.087  23.315  26.189  1.00  0.76           C  
ATOM    229  CE  LYS A  15       4.929  24.627  26.914  1.00  0.76           C  
ATOM    230  NZ  LYS A  15       3.553  25.198  26.789  1.00  0.76           N  
ATOM    231  H   LYS A  15       7.881  19.739  26.678  1.00  0.76           H  
ATOM    232  HA  LYS A  15       9.071  22.467  26.993  1.00  0.76           H  
ATOM    233 1HB  LYS A  15       6.331  21.553  27.806  1.00  0.76           H  
ATOM    234 2HB  LYS A  15       7.017  23.093  28.203  1.00  0.76           H  
ATOM    235 1HG  LYS A  15       7.170  23.720  26.002  1.00  0.76           H  
ATOM    236 2HG  LYS A  15       6.707  22.144  25.389  1.00  0.76           H  
ATOM    237 1HD  LYS A  15       4.755  23.452  25.166  1.00  0.76           H  
ATOM    238 2HD  LYS A  15       4.462  22.557  26.656  1.00  0.76           H  
ATOM    239 1HE  LYS A  15       5.157  24.480  27.965  1.00  0.76           H  
ATOM    240 2HE  LYS A  15       5.634  25.333  26.491  1.00  0.76           H  
ATOM    241 1HZ  LYS A  15       3.514  26.079  27.284  1.00  0.76           H  
ATOM    242 2HZ  LYS A  15       3.348  25.352  25.813  1.00  0.76           H  
ATOM    243 3HZ  LYS A  15       2.872  24.568  27.178  1.00  0.76           H  
ATOM    244  N   ASP A  16       9.852  22.175  29.229  1.00  0.80           N  
ATOM    245  CA  ASP A  16      10.503  21.953  30.507  1.00  0.80           C  
ATOM    246  C   ASP A  16       9.544  22.431  31.618  1.00  0.80           C  
ATOM    247  O   ASP A  16       8.469  22.932  31.293  1.00  0.80           O  
ATOM    248  CB  ASP A  16      11.843  22.723  30.481  1.00  0.80           C  
ATOM    249  CG  ASP A  16      11.674  24.227  30.528  1.00  0.80           C  
ATOM    250  OD1 ASP A  16      10.576  24.676  30.830  1.00  0.80           O  
ATOM    251  OD2 ASP A  16      12.623  24.920  30.288  1.00  0.80           O  
ATOM    252  H   ASP A  16      10.128  22.963  28.633  1.00  0.80           H  
ATOM    253  HA  ASP A  16      10.693  20.886  30.617  1.00  0.80           H  
ATOM    254 1HB  ASP A  16      12.551  22.389  31.211  1.00  0.80           H  
ATOM    255 2HB  ASP A  16      12.310  22.509  29.515  1.00  0.80           H  
ATOM    256  N   PRO A  17       9.894  22.340  32.920  1.00  0.84           N  
ATOM    257  CA  PRO A  17       9.090  22.770  34.059  1.00  0.84           C  
ATOM    258  C   PRO A  17       8.705  24.255  34.054  1.00  0.84           C  
ATOM    259  O   PRO A  17       7.821  24.662  34.810  1.00  0.84           O  
ATOM    260  CB  PRO A  17       9.990  22.428  35.251  1.00  0.84           C  
ATOM    261  CG  PRO A  17      10.883  21.326  34.754  1.00  0.84           C  
ATOM    262  CD  PRO A  17      11.156  21.687  33.327  1.00  0.84           C  
ATOM    263  HA  PRO A  17       8.179  22.153  34.084  1.00  0.84           H  
ATOM    264 1HB  PRO A  17      10.549  23.324  35.557  1.00  0.84           H  
ATOM    265 2HB  PRO A  17       9.374  22.127  36.111  1.00  0.84           H  
ATOM    266 1HG  PRO A  17      11.799  21.273  35.363  1.00  0.84           H  
ATOM    267 2HG  PRO A  17      10.376  20.353  34.858  1.00  0.84           H  
ATOM    268 1HD  PRO A  17      11.981  22.409  33.320  1.00  0.84           H  
ATOM    269 2HD  PRO A  17      11.367  20.784  32.748  1.00  0.84           H  
ATOM    270  N   GLN A  18       9.411  25.079  33.269  1.00  0.84           N  
ATOM    271  CA  GLN A  18       9.138  26.504  33.200  1.00  0.84           C  
ATOM    272  C   GLN A  18       8.226  26.812  32.011  1.00  0.84           C  
ATOM    273  O   GLN A  18       7.814  27.959  31.811  1.00  0.84           O  
ATOM    274  CB  GLN A  18      10.448  27.283  33.079  1.00  0.84           C  
ATOM    275  CG  GLN A  18      11.406  27.084  34.253  1.00  0.84           C  
ATOM    276  CD  GLN A  18      10.826  27.546  35.586  1.00  0.84           C  
ATOM    277  OE1 GLN A  18      10.382  28.691  35.721  1.00  0.84           O  
ATOM    278  NE2 GLN A  18      10.833  26.660  36.577  1.00  0.84           N  
ATOM    279  H   GLN A  18      10.111  24.727  32.617  1.00  0.84           H  
ATOM    280  HA  GLN A  18       8.625  26.809  34.110  1.00  0.84           H  
ATOM    281 1HB  GLN A  18      10.967  26.964  32.168  1.00  0.84           H  
ATOM    282 2HB  GLN A  18      10.235  28.345  32.980  1.00  0.84           H  
ATOM    283 1HG  GLN A  18      11.636  26.020  34.329  1.00  0.84           H  
ATOM    284 2HG  GLN A  18      12.318  27.649  34.058  1.00  0.84           H  
ATOM    285 1HE2 GLN A  18      10.465  26.909  37.474  1.00  0.84           H  
ATOM    286 2HE2 GLN A  18      11.203  25.744  36.428  1.00  0.84           H  
ATOM    287  N   GLY A  19       7.902  25.778  31.230  1.00  0.82           N  
ATOM    288  CA  GLY A  19       7.061  25.898  30.056  1.00  0.82           C  
ATOM    289  C   GLY A  19       7.804  26.315  28.784  1.00  0.82           C  
ATOM    290  O   GLY A  19       7.166  26.708  27.803  1.00  0.82           O  
ATOM    291  H   GLY A  19       8.271  24.849  31.440  1.00  0.82           H  
ATOM    292 1HA  GLY A  19       6.582  24.935  29.888  1.00  0.82           H  
ATOM    293 2HA  GLY A  19       6.266  26.612  30.261  1.00  0.82           H  
ATOM    294  N   GLU A  20       9.137  26.261  28.779  1.00  0.79           N  
ATOM    295  CA  GLU A  20       9.863  26.682  27.579  1.00  0.79           C  
ATOM    296  C   GLU A  20      10.015  25.520  26.600  1.00  0.79           C  
ATOM    297  O   GLU A  20      10.396  24.410  26.985  1.00  0.79           O  
ATOM    298  CB  GLU A  20      11.230  27.282  27.938  1.00  0.79           C  
ATOM    299  CG  GLU A  20      12.002  27.883  26.744  1.00  0.79           C  
ATOM    300  CD  GLU A  20      13.340  28.529  27.138  1.00  0.79           C  
ATOM    301  OE1 GLU A  20      13.317  29.649  27.588  1.00  0.79           O  
ATOM    302  OE2 GLU A  20      14.371  27.892  26.998  1.00  0.79           O  
ATOM    303  H   GLU A  20       9.647  25.903  29.600  1.00  0.79           H  
ATOM    304  HA  GLU A  20       9.285  27.462  27.084  1.00  0.79           H  
ATOM    305 1HB  GLU A  20      11.099  28.061  28.688  1.00  0.79           H  
ATOM    306 2HB  GLU A  20      11.854  26.508  28.381  1.00  0.79           H  
ATOM    307 1HG  GLU A  20      12.185  27.106  26.006  1.00  0.79           H  
ATOM    308 2HG  GLU A  20      11.372  28.636  26.275  1.00  0.79           H  
ATOM    309  N   ILE A  21       9.702  25.762  25.321  1.00  0.76           N  
ATOM    310  CA  ILE A  21       9.801  24.697  24.323  1.00  0.76           C  
ATOM    311  C   ILE A  21      11.223  24.508  23.818  1.00  0.76           C  
ATOM    312  O   ILE A  21      11.849  25.447  23.320  1.00  0.76           O  
ATOM    313  CB  ILE A  21       8.892  24.951  23.099  1.00  0.76           C  
ATOM    314  CG1 ILE A  21       7.437  25.000  23.512  1.00  0.76           C  
ATOM    315  CG2 ILE A  21       9.087  23.808  22.085  1.00  0.76           C  
ATOM    316  CD1 ILE A  21       6.510  25.502  22.448  1.00  0.76           C  
ATOM    317  H   ILE A  21       9.392  26.683  25.047  1.00  0.76           H  
ATOM    318  HA  ILE A  21       9.481  23.769  24.787  1.00  0.76           H  
ATOM    319  HB  ILE A  21       9.147  25.902  22.637  1.00  0.76           H  
ATOM    320 1HG1 ILE A  21       7.125  24.002  23.752  1.00  0.76           H  
ATOM    321 2HG1 ILE A  21       7.336  25.631  24.395  1.00  0.76           H  
ATOM    322 1HG2 ILE A  21       8.451  23.969  21.219  1.00  0.76           H  
ATOM    323 2HG2 ILE A  21      10.126  23.771  21.763  1.00  0.76           H  
ATOM    324 3HG2 ILE A  21       8.824  22.860  22.562  1.00  0.76           H  
ATOM    325 1HD1 ILE A  21       5.488  25.488  22.822  1.00  0.76           H  
ATOM    326 2HD1 ILE A  21       6.785  26.523  22.177  1.00  0.76           H  
ATOM    327 3HD1 ILE A  21       6.583  24.862  21.570  1.00  0.76           H  
ATOM    328  N   GLN A  22      11.714  23.284  23.941  1.00  0.75           N  
ATOM    329  CA  GLN A  22      13.041  22.906  23.508  1.00  0.75           C  
ATOM    330  C   GLN A  22      12.919  22.051  22.244  1.00  0.75           C  
ATOM    331  O   GLN A  22      11.925  21.336  22.060  1.00  0.75           O  
ATOM    332  CB  GLN A  22      13.743  22.096  24.603  1.00  0.75           C  
ATOM    333  CG  GLN A  22      13.805  22.754  25.978  1.00  0.75           C  
ATOM    334  CD  GLN A  22      14.562  24.035  26.014  1.00  0.75           C  
ATOM    335  OE1 GLN A  22      15.714  24.122  25.573  1.00  0.75           O  
ATOM    336  NE2 GLN A  22      13.922  25.043  26.568  1.00  0.75           N  
ATOM    337  H   GLN A  22      11.128  22.584  24.377  1.00  0.75           H  
ATOM    338  HA  GLN A  22      13.615  23.803  23.277  1.00  0.75           H  
ATOM    339 1HB  GLN A  22      13.216  21.155  24.717  1.00  0.75           H  
ATOM    340 2HB  GLN A  22      14.759  21.862  24.292  1.00  0.75           H  
ATOM    341 1HG  GLN A  22      12.781  22.954  26.316  1.00  0.75           H  
ATOM    342 2HG  GLN A  22      14.290  22.075  26.666  1.00  0.75           H  
ATOM    343 1HE2 GLN A  22      14.348  25.975  26.650  1.00  0.75           H  
ATOM    344 2HE2 GLN A  22      12.990  24.907  26.929  1.00  0.75           H  
ATOM    345  N   GLY A  23      13.976  22.006  21.435  1.00  0.77           N  
ATOM    346  CA  GLY A  23      13.961  21.126  20.268  1.00  0.77           C  
ATOM    347  C   GLY A  23      13.707  21.846  18.956  1.00  0.77           C  
ATOM    348  O   GLY A  23      13.752  23.074  18.895  1.00  0.77           O  
ATOM    349  H   GLY A  23      14.779  22.594  21.615  1.00  0.77           H  
ATOM    350 1HA  GLY A  23      14.923  20.617  20.203  1.00  0.77           H  
ATOM    351 2HA  GLY A  23      13.206  20.358  20.418  1.00  0.77           H  
ATOM    352  N   PRO A  24      13.426  21.082  17.901  1.00  0.81           N  
ATOM    353  CA  PRO A  24      13.153  19.649  17.853  1.00  0.81           C  
ATOM    354  C   PRO A  24      14.347  18.743  18.118  1.00  0.81           C  
ATOM    355  O   PRO A  24      15.494  19.107  17.855  1.00  0.81           O  
ATOM    356  CB  PRO A  24      12.675  19.464  16.421  1.00  0.81           C  
ATOM    357  CG  PRO A  24      13.350  20.575  15.638  1.00  0.81           C  
ATOM    358  CD  PRO A  24      13.449  21.739  16.597  1.00  0.81           C  
ATOM    359  HA  PRO A  24      12.330  19.417  18.542  1.00  0.81           H  
ATOM    360 1HB  PRO A  24      12.971  18.463  16.070  1.00  0.81           H  
ATOM    361 2HB  PRO A  24      11.585  19.493  16.386  1.00  0.81           H  
ATOM    362 1HG  PRO A  24      14.334  20.239  15.277  1.00  0.81           H  
ATOM    363 2HG  PRO A  24      12.753  20.819  14.748  1.00  0.81           H  
ATOM    364 1HD  PRO A  24      14.407  22.262  16.466  1.00  0.81           H  
ATOM    365 2HD  PRO A  24      12.608  22.418  16.482  1.00  0.81           H  
ATOM    366  N   PHE A  25      14.035  17.539  18.582  1.00  0.85           N  
ATOM    367  CA  PHE A  25      14.967  16.439  18.816  1.00  0.85           C  
ATOM    368  C   PHE A  25      14.533  15.215  18.034  1.00  0.85           C  
ATOM    369  O   PHE A  25      13.350  15.024  17.770  1.00  0.85           O  
ATOM    370  CB  PHE A  25      14.977  16.055  20.287  1.00  0.85           C  
ATOM    371  CG  PHE A  25      15.469  17.090  21.188  1.00  0.85           C  
ATOM    372  CD1 PHE A  25      14.612  18.027  21.688  1.00  0.85           C  
ATOM    373  CD2 PHE A  25      16.802  17.134  21.551  1.00  0.85           C  
ATOM    374  CE1 PHE A  25      15.070  19.003  22.530  1.00  0.85           C  
ATOM    375  CE2 PHE A  25      17.264  18.114  22.403  1.00  0.85           C  
ATOM    376  CZ  PHE A  25      16.390  19.054  22.893  1.00  0.85           C  
ATOM    377  H   PHE A  25      13.061  17.370  18.814  1.00  0.85           H  
ATOM    378  HA  PHE A  25      15.969  16.732  18.492  1.00  0.85           H  
ATOM    379 1HB  PHE A  25      13.961  15.827  20.567  1.00  0.85           H  
ATOM    380 2HB  PHE A  25      15.570  15.151  20.431  1.00  0.85           H  
ATOM    381  HD1 PHE A  25      13.553  17.989  21.408  1.00  0.85           H  
ATOM    382  HD2 PHE A  25      17.488  16.381  21.151  1.00  0.85           H  
ATOM    383  HE1 PHE A  25      14.376  19.732  22.922  1.00  0.85           H  
ATOM    384  HE2 PHE A  25      18.315  18.145  22.687  1.00  0.85           H  
ATOM    385  HZ  PHE A  25      16.740  19.832  23.570  1.00  0.85           H  
ATOM    386  N   THR A  26      15.462  14.362  17.663  1.00  0.88           N  
ATOM    387  CA  THR A  26      15.057  13.138  16.987  1.00  0.88           C  
ATOM    388  C   THR A  26      14.591  12.080  17.968  1.00  0.88           C  
ATOM    389  O   THR A  26      14.924  12.145  19.153  1.00  0.88           O  
ATOM    390  CB  THR A  26      16.231  12.590  16.185  1.00  0.88           C  
ATOM    391  OG1 THR A  26      17.321  12.308  17.101  1.00  0.88           O  
ATOM    392  CG2 THR A  26      16.678  13.613  15.148  1.00  0.88           C  
ATOM    393  H   THR A  26      16.454  14.537  17.864  1.00  0.88           H  
ATOM    394  HA  THR A  26      14.237  13.363  16.306  1.00  0.88           H  
ATOM    395  HB  THR A  26      15.934  11.669  15.688  1.00  0.88           H  
ATOM    396  HG1 THR A  26      17.684  13.182  17.425  1.00  0.88           H  
ATOM    397 1HG2 THR A  26      17.523  13.219  14.586  1.00  0.88           H  
ATOM    398 2HG2 THR A  26      15.852  13.824  14.469  1.00  0.88           H  
ATOM    399 3HG2 THR A  26      16.978  14.533  15.657  1.00  0.88           H  
ATOM    400  N   THR A  27      13.924  11.040  17.458  1.00  0.90           N  
ATOM    401  CA  THR A  27      13.517   9.906  18.286  1.00  0.90           C  
ATOM    402  C   THR A  27      14.697   9.373  19.094  1.00  0.90           C  
ATOM    403  O   THR A  27      14.575   9.141  20.297  1.00  0.90           O  
ATOM    404  CB  THR A  27      12.982   8.750  17.410  1.00  0.90           C  
ATOM    405  OG1 THR A  27      11.844   9.188  16.646  1.00  0.90           O  
ATOM    406  CG2 THR A  27      12.598   7.557  18.256  1.00  0.90           C  
ATOM    407  H   THR A  27      13.617  11.080  16.487  1.00  0.90           H  
ATOM    408  HA  THR A  27      12.741  10.235  18.979  1.00  0.90           H  
ATOM    409  HB  THR A  27      13.765   8.446  16.719  1.00  0.90           H  
ATOM    410  HG1 THR A  27      12.029  10.086  16.282  1.00  0.90           H  
ATOM    411 1HG2 THR A  27      12.240   6.749  17.622  1.00  0.90           H  
ATOM    412 2HG2 THR A  27      13.466   7.212  18.821  1.00  0.90           H  
ATOM    413 3HG2 THR A  27      11.817   7.845  18.936  1.00  0.90           H  
ATOM    414  N   GLN A  28      15.847   9.199  18.433  1.00  0.91           N  
ATOM    415  CA  GLN A  28      17.026   8.677  19.111  1.00  0.91           C  
ATOM    416  C   GLN A  28      17.501   9.611  20.213  1.00  0.91           C  
ATOM    417  O   GLN A  28      17.777   9.158  21.324  1.00  0.91           O  
ATOM    418  CB  GLN A  28      18.159   8.448  18.108  1.00  0.91           C  
ATOM    419  CG  GLN A  28      19.460   7.894  18.705  1.00  0.91           C  
ATOM    420  CD  GLN A  28      19.358   6.485  19.285  1.00  0.91           C  
ATOM    421  OE1 GLN A  28      18.572   5.643  18.834  1.00  0.91           O  
ATOM    422  NE2 GLN A  28      20.188   6.213  20.297  1.00  0.91           N  
ATOM    423  H   GLN A  28      15.889   9.433  17.452  1.00  0.91           H  
ATOM    424  HA  GLN A  28      16.763   7.723  19.566  1.00  0.91           H  
ATOM    425 1HB  GLN A  28      17.823   7.760  17.334  1.00  0.91           H  
ATOM    426 2HB  GLN A  28      18.398   9.396  17.619  1.00  0.91           H  
ATOM    427 1HG  GLN A  28      20.219   7.880  17.925  1.00  0.91           H  
ATOM    428 2HG  GLN A  28      19.779   8.562  19.514  1.00  0.91           H  
ATOM    429 1HE2 GLN A  28      20.186   5.309  20.720  1.00  0.91           H  
ATOM    430 2HE2 GLN A  28      20.838   6.936  20.650  1.00  0.91           H  
ATOM    431  N   GLU A  29      17.562  10.914  19.950  1.00  0.90           N  
ATOM    432  CA  GLU A  29      18.022  11.814  21.005  1.00  0.90           C  
ATOM    433  C   GLU A  29      17.068  11.794  22.197  1.00  0.90           C  
ATOM    434  O   GLU A  29      17.499  11.791  23.354  1.00  0.90           O  
ATOM    435  CB  GLU A  29      18.173  13.220  20.444  1.00  0.90           C  
ATOM    436  CG  GLU A  29      19.355  13.376  19.497  1.00  0.90           C  
ATOM    437  CD  GLU A  29      19.295  14.621  18.687  1.00  0.90           C  
ATOM    438  OE1 GLU A  29      18.246  14.860  18.118  1.00  0.90           O  
ATOM    439  OE2 GLU A  29      20.263  15.341  18.629  1.00  0.90           O  
ATOM    440  H   GLU A  29      17.314  11.285  19.026  1.00  0.90           H  
ATOM    441  HA  GLU A  29      19.000  11.469  21.349  1.00  0.90           H  
ATOM    442 1HB  GLU A  29      17.268  13.483  19.896  1.00  0.90           H  
ATOM    443 2HB  GLU A  29      18.283  13.933  21.261  1.00  0.90           H  
ATOM    444 1HG  GLU A  29      20.273  13.383  20.084  1.00  0.90           H  
ATOM    445 2HG  GLU A  29      19.389  12.512  18.834  1.00  0.90           H  
ATOM    446  N   MET A  30      15.765  11.735  21.927  1.00  0.89           N  
ATOM    447  CA  MET A  30      14.810  11.705  23.020  1.00  0.89           C  
ATOM    448  C   MET A  30      15.002  10.421  23.814  1.00  0.89           C  
ATOM    449  O   MET A  30      14.927  10.435  25.043  1.00  0.89           O  
ATOM    450  CB  MET A  30      13.398  11.762  22.497  1.00  0.89           C  
ATOM    451  CG  MET A  30      12.967  13.055  21.832  1.00  0.89           C  
ATOM    452  SD  MET A  30      12.921  14.529  22.885  1.00  0.89           S  
ATOM    453  CE  MET A  30      11.425  14.290  23.840  1.00  0.89           C  
ATOM    454  H   MET A  30      15.446  11.736  20.957  1.00  0.89           H  
ATOM    455  HA  MET A  30      14.993  12.551  23.678  1.00  0.89           H  
ATOM    456 1HB  MET A  30      13.243  10.951  21.785  1.00  0.89           H  
ATOM    457 2HB  MET A  30      12.734  11.607  23.329  1.00  0.89           H  
ATOM    458 1HG  MET A  30      13.610  13.258  20.980  1.00  0.89           H  
ATOM    459 2HG  MET A  30      11.976  12.873  21.462  1.00  0.89           H  
ATOM    460 1HE  MET A  30      11.284  15.116  24.528  1.00  0.89           H  
ATOM    461 2HE  MET A  30      10.568  14.227  23.173  1.00  0.89           H  
ATOM    462 3HE  MET A  30      11.510  13.383  24.400  1.00  0.89           H  
ATOM    463  N   ALA A  31      15.281   9.309  23.115  1.00  0.88           N  
ATOM    464  CA  ALA A  31      15.494   8.032  23.780  1.00  0.88           C  
ATOM    465  C   ALA A  31      16.686   8.114  24.716  1.00  0.88           C  
ATOM    466  O   ALA A  31      16.632   7.634  25.849  1.00  0.88           O  
ATOM    467  CB  ALA A  31      15.728   6.927  22.756  1.00  0.88           C  
ATOM    468  H   ALA A  31      15.315   9.342  22.095  1.00  0.88           H  
ATOM    469  HA  ALA A  31      14.605   7.801  24.363  1.00  0.88           H  
ATOM    470 1HB  ALA A  31      15.863   5.976  23.265  1.00  0.88           H  
ATOM    471 2HB  ALA A  31      14.878   6.869  22.094  1.00  0.88           H  
ATOM    472 3HB  ALA A  31      16.614   7.149  22.175  1.00  0.88           H  
ATOM    473  N   GLU A  32      17.754   8.777  24.274  1.00  0.88           N  
ATOM    474  CA  GLU A  32      18.936   8.901  25.113  1.00  0.88           C  
ATOM    475  C   GLU A  32      18.622   9.739  26.353  1.00  0.88           C  
ATOM    476  O   GLU A  32      19.054   9.416  27.463  1.00  0.88           O  
ATOM    477  CB  GLU A  32      20.100   9.486  24.305  1.00  0.88           C  
ATOM    478  CG  GLU A  32      20.609   8.523  23.215  1.00  0.88           C  
ATOM    479  CD  GLU A  32      21.729   9.052  22.350  1.00  0.88           C  
ATOM    480  OE1 GLU A  32      22.206  10.144  22.582  1.00  0.88           O  
ATOM    481  OE2 GLU A  32      22.086   8.350  21.419  1.00  0.88           O  
ATOM    482  H   GLU A  32      17.752   9.158  23.325  1.00  0.88           H  
ATOM    483  HA  GLU A  32      19.224   7.901  25.447  1.00  0.88           H  
ATOM    484 1HB  GLU A  32      19.777  10.409  23.819  1.00  0.88           H  
ATOM    485 2HB  GLU A  32      20.927   9.730  24.969  1.00  0.88           H  
ATOM    486 1HG  GLU A  32      20.949   7.610  23.701  1.00  0.88           H  
ATOM    487 2HG  GLU A  32      19.770   8.257  22.579  1.00  0.88           H  
ATOM    488  N   TRP A  33      17.812  10.790  26.171  1.00  0.91           N  
ATOM    489  CA  TRP A  33      17.419  11.653  27.281  1.00  0.91           C  
ATOM    490  C   TRP A  33      16.437  10.959  28.239  1.00  0.91           C  
ATOM    491  O   TRP A  33      16.372  11.283  29.433  1.00  0.91           O  
ATOM    492  CB  TRP A  33      16.760  12.922  26.786  1.00  0.91           C  
ATOM    493  CG  TRP A  33      17.635  13.973  26.181  1.00  0.91           C  
ATOM    494  CD1 TRP A  33      17.557  14.482  24.915  1.00  0.91           C  
ATOM    495  CD2 TRP A  33      18.754  14.632  26.807  1.00  0.91           C  
ATOM    496  NE1 TRP A  33      18.521  15.440  24.735  1.00  0.91           N  
ATOM    497  CE2 TRP A  33      19.259  15.546  25.885  1.00  0.91           C  
ATOM    498  CE3 TRP A  33      19.358  14.523  28.059  1.00  0.91           C  
ATOM    499  CZ2 TRP A  33      20.332  16.366  26.184  1.00  0.91           C  
ATOM    500  CZ3 TRP A  33      20.429  15.340  28.364  1.00  0.91           C  
ATOM    501  CH2 TRP A  33      20.902  16.243  27.453  1.00  0.91           C  
ATOM    502  H   TRP A  33      17.499  11.016  25.225  1.00  0.91           H  
ATOM    503  HA  TRP A  33      18.313  11.921  27.839  1.00  0.91           H  
ATOM    504 1HB  TRP A  33      16.060  12.636  26.011  1.00  0.91           H  
ATOM    505 2HB  TRP A  33      16.192  13.342  27.576  1.00  0.91           H  
ATOM    506  HD1 TRP A  33      16.823  14.187  24.166  1.00  0.91           H  
ATOM    507  HE1 TRP A  33      18.667  15.976  23.894  1.00  0.91           H  
ATOM    508  HE3 TRP A  33      18.985  13.809  28.783  1.00  0.91           H  
ATOM    509  HZ2 TRP A  33      20.729  17.085  25.468  1.00  0.91           H  
ATOM    510  HZ3 TRP A  33      20.884  15.248  29.350  1.00  0.91           H  
ATOM    511  HH2 TRP A  33      21.749  16.874  27.724  1.00  0.91           H  
ATOM    512  N   PHE A  34      15.646  10.034  27.691  1.00  0.95           N  
ATOM    513  CA  PHE A  34      14.696   9.227  28.443  1.00  0.95           C  
ATOM    514  C   PHE A  34      15.443   8.226  29.325  1.00  0.95           C  
ATOM    515  O   PHE A  34      15.115   8.046  30.497  1.00  0.95           O  
ATOM    516  CB  PHE A  34      13.763   8.489  27.495  1.00  0.95           C  
ATOM    517  CG  PHE A  34      12.671   7.737  28.144  1.00  0.95           C  
ATOM    518  CD1 PHE A  34      11.557   8.400  28.584  1.00  0.95           C  
ATOM    519  CD2 PHE A  34      12.749   6.373  28.324  1.00  0.95           C  
ATOM    520  CE1 PHE A  34      10.528   7.728  29.188  1.00  0.95           C  
ATOM    521  CE2 PHE A  34      11.721   5.691  28.935  1.00  0.95           C  
ATOM    522  CZ  PHE A  34      10.605   6.372  29.365  1.00  0.95           C  
ATOM    523  H   PHE A  34      15.706   9.883  26.686  1.00  0.95           H  
ATOM    524  HA  PHE A  34      14.111   9.882  29.086  1.00  0.95           H  
ATOM    525 1HB  PHE A  34      13.327   9.204  26.804  1.00  0.95           H  
ATOM    526 2HB  PHE A  34      14.338   7.788  26.904  1.00  0.95           H  
ATOM    527  HD1 PHE A  34      11.508   9.474  28.445  1.00  0.95           H  
ATOM    528  HD2 PHE A  34      13.635   5.839  27.980  1.00  0.95           H  
ATOM    529  HE1 PHE A  34       9.655   8.270  29.530  1.00  0.95           H  
ATOM    530  HE2 PHE A  34      11.791   4.614  29.077  1.00  0.95           H  
ATOM    531  HZ  PHE A  34       9.791   5.834  29.847  1.00  0.95           H  
ATOM    532  N   GLN A  35      16.426   7.535  28.730  1.00  0.98           N  
ATOM    533  CA  GLN A  35      17.230   6.540  29.438  1.00  0.98           C  
ATOM    534  C   GLN A  35      18.076   7.203  30.531  1.00  0.98           C  
ATOM    535  O   GLN A  35      18.222   6.668  31.633  1.00  0.98           O  
ATOM    536  CB  GLN A  35      18.130   5.810  28.437  1.00  0.98           C  
ATOM    537  CG  GLN A  35      17.366   4.909  27.471  1.00  0.98           C  
ATOM    538  CD  GLN A  35      18.246   4.356  26.363  1.00  0.98           C  
ATOM    539  OE1 GLN A  35      19.354   4.843  26.111  1.00  0.98           O  
ATOM    540  NE2 GLN A  35      17.750   3.331  25.683  1.00  0.98           N  
ATOM    541  H   GLN A  35      16.621   7.711  27.746  1.00  0.98           H  
ATOM    542  HA  GLN A  35      16.561   5.823  29.909  1.00  0.98           H  
ATOM    543 1HB  GLN A  35      18.677   6.548  27.843  1.00  0.98           H  
ATOM    544 2HB  GLN A  35      18.862   5.208  28.971  1.00  0.98           H  
ATOM    545 1HG  GLN A  35      16.963   4.067  28.032  1.00  0.98           H  
ATOM    546 2HG  GLN A  35      16.554   5.473  27.022  1.00  0.98           H  
ATOM    547 1HE2 GLN A  35      18.277   2.923  24.939  1.00  0.98           H  
ATOM    548 2HE2 GLN A  35      16.848   2.968  25.914  1.00  0.98           H  
ATOM    549  N   ALA A  36      18.624   8.381  30.226  1.00  1.00           N  
ATOM    550  CA  ALA A  36      19.395   9.165  31.183  1.00  1.00           C  
ATOM    551  C   ALA A  36      18.453   9.723  32.233  1.00  1.00           C  
ATOM    552  O   ALA A  36      17.285   9.955  31.952  1.00  1.00           O  
ATOM    553  CB  ALA A  36      20.123  10.306  30.491  1.00  1.00           C  
ATOM    554  H   ALA A  36      18.515   8.755  29.283  1.00  1.00           H  
ATOM    555  HA  ALA A  36      20.114   8.508  31.671  1.00  1.00           H  
ATOM    556 1HB  ALA A  36      20.688  10.878  31.223  1.00  1.00           H  
ATOM    557 2HB  ALA A  36      20.798   9.902  29.737  1.00  1.00           H  
ATOM    558 3HB  ALA A  36      19.389  10.955  30.010  1.00  1.00           H  
ATOM    559  N   GLY A  37      18.939  10.023  33.433  1.00  0.98           N  
ATOM    560  CA  GLY A  37      18.056  10.623  34.448  1.00  0.98           C  
ATOM    561  C   GLY A  37      17.772  12.115  34.193  1.00  0.98           C  
ATOM    562  O   GLY A  37      18.100  12.966  35.019  1.00  0.98           O  
ATOM    563  H   GLY A  37      19.904   9.829  33.655  1.00  0.98           H  
ATOM    564 1HA  GLY A  37      17.112  10.075  34.463  1.00  0.98           H  
ATOM    565 2HA  GLY A  37      18.505  10.501  35.433  1.00  0.98           H  
ATOM    566  N   TYR A  38      17.209  12.417  33.026  1.00  0.94           N  
ATOM    567  CA  TYR A  38      16.915  13.774  32.588  1.00  0.94           C  
ATOM    568  C   TYR A  38      15.414  14.018  32.453  1.00  0.94           C  
ATOM    569  O   TYR A  38      14.870  14.926  33.082  1.00  0.94           O  
ATOM    570  CB  TYR A  38      17.616  14.045  31.263  1.00  0.94           C  
ATOM    571  CG  TYR A  38      17.445  15.436  30.723  1.00  0.94           C  
ATOM    572  CD1 TYR A  38      18.017  16.525  31.355  1.00  0.94           C  
ATOM    573  CD2 TYR A  38      16.734  15.613  29.583  1.00  0.94           C  
ATOM    574  CE1 TYR A  38      17.858  17.788  30.812  1.00  0.94           C  
ATOM    575  CE2 TYR A  38      16.581  16.844  29.038  1.00  0.94           C  
ATOM    576  CZ  TYR A  38      17.129  17.933  29.637  1.00  0.94           C  
ATOM    577  OH  TYR A  38      16.956  19.167  29.061  1.00  0.94           O  
ATOM    578  H   TYR A  38      16.965  11.636  32.427  1.00  0.94           H  
ATOM    579  HA  TYR A  38      17.296  14.469  33.335  1.00  0.94           H  
ATOM    580 1HB  TYR A  38      18.683  13.855  31.376  1.00  0.94           H  
ATOM    581 2HB  TYR A  38      17.247  13.351  30.515  1.00  0.94           H  
ATOM    582  HD1 TYR A  38      18.592  16.388  32.271  1.00  0.94           H  
ATOM    583  HD2 TYR A  38      16.303  14.760  29.111  1.00  0.94           H  
ATOM    584  HE1 TYR A  38      18.305  18.655  31.297  1.00  0.94           H  
ATOM    585  HE2 TYR A  38      16.024  16.960  28.122  1.00  0.94           H  
ATOM    586  HH  TYR A  38      16.627  19.038  28.189  1.00  0.94           H  
ATOM    587  N   PHE A  39      14.726  13.209  31.645  1.00  0.88           N  
ATOM    588  CA  PHE A  39      13.289  13.440  31.478  1.00  0.88           C  
ATOM    589  C   PHE A  39      12.475  12.923  32.658  1.00  0.88           C  
ATOM    590  O   PHE A  39      12.769  11.862  33.213  1.00  0.88           O  
ATOM    591  CB  PHE A  39      12.735  12.743  30.238  1.00  0.88           C  
ATOM    592  CG  PHE A  39      13.114  13.322  28.926  1.00  0.88           C  
ATOM    593  CD1 PHE A  39      13.509  14.640  28.811  1.00  0.88           C  
ATOM    594  CD2 PHE A  39      13.023  12.553  27.779  1.00  0.88           C  
ATOM    595  CE1 PHE A  39      13.806  15.170  27.588  1.00  0.88           C  
ATOM    596  CE2 PHE A  39      13.327  13.082  26.565  1.00  0.88           C  
ATOM    597  CZ  PHE A  39      13.721  14.403  26.471  1.00  0.88           C  
ATOM    598  H   PHE A  39      15.201  12.470  31.120  1.00  0.88           H  
ATOM    599  HA  PHE A  39      13.120  14.514  31.387  1.00  0.88           H  
ATOM    600 1HB  PHE A  39      13.063  11.706  30.250  1.00  0.88           H  
ATOM    601 2HB  PHE A  39      11.646  12.733  30.299  1.00  0.88           H  
ATOM    602  HD1 PHE A  39      13.573  15.261  29.706  1.00  0.88           H  
ATOM    603  HD2 PHE A  39      12.705  11.518  27.853  1.00  0.88           H  
ATOM    604  HE1 PHE A  39      14.103  16.199  27.511  1.00  0.88           H  
ATOM    605  HE2 PHE A  39      13.261  12.461  25.674  1.00  0.88           H  
ATOM    606  HZ  PHE A  39      13.969  14.836  25.511  1.00  0.88           H  
ATOM    607  N   SER A  40      11.414  13.645  33.001  1.00  0.81           N  
ATOM    608  CA  SER A  40      10.459  13.183  34.003  1.00  0.81           C  
ATOM    609  C   SER A  40       9.142  12.895  33.303  1.00  0.81           C  
ATOM    610  O   SER A  40       8.878  13.423  32.227  1.00  0.81           O  
ATOM    611  CB  SER A  40      10.254  14.224  35.093  1.00  0.81           C  
ATOM    612  OG  SER A  40       9.609  15.370  34.585  1.00  0.81           O  
ATOM    613  H   SER A  40      11.255  14.527  32.537  1.00  0.81           H  
ATOM    614  HA  SER A  40      10.827  12.260  34.453  1.00  0.81           H  
ATOM    615 1HB  SER A  40       9.668  13.800  35.907  1.00  0.81           H  
ATOM    616 2HB  SER A  40      11.225  14.504  35.500  1.00  0.81           H  
ATOM    617  HG  SER A  40       9.834  16.092  35.194  1.00  0.81           H  
ATOM    618  N   MET A  41       8.257  12.158  33.952  1.00  0.74           N  
ATOM    619  CA  MET A  41       6.954  11.860  33.356  1.00  0.74           C  
ATOM    620  C   MET A  41       6.066  13.100  33.206  1.00  0.74           C  
ATOM    621  O   MET A  41       5.074  13.082  32.466  1.00  0.74           O  
ATOM    622  CB  MET A  41       6.275  10.757  34.141  1.00  0.74           C  
ATOM    623  CG  MET A  41       7.027   9.463  34.021  1.00  0.74           C  
ATOM    624  SD  MET A  41       7.163   8.945  32.311  1.00  0.74           S  
ATOM    625  CE  MET A  41       8.449   7.724  32.437  1.00  0.74           C  
ATOM    626  H   MET A  41       8.499  11.760  34.848  1.00  0.74           H  
ATOM    627  HA  MET A  41       7.130  11.476  32.352  1.00  0.74           H  
ATOM    628 1HB  MET A  41       6.215  11.029  35.193  1.00  0.74           H  
ATOM    629 2HB  MET A  41       5.264  10.608  33.776  1.00  0.74           H  
ATOM    630 1HG  MET A  41       8.029   9.575  34.433  1.00  0.74           H  
ATOM    631 2HG  MET A  41       6.509   8.683  34.579  1.00  0.74           H  
ATOM    632 1HE  MET A  41       8.641   7.302  31.464  1.00  0.74           H  
ATOM    633 2HE  MET A  41       9.359   8.189  32.817  1.00  0.74           H  
ATOM    634 3HE  MET A  41       8.133   6.932  33.115  1.00  0.74           H  
ATOM    635  N   SER A  42       6.402  14.159  33.952  1.00  0.69           N  
ATOM    636  CA  SER A  42       5.680  15.426  33.934  1.00  0.69           C  
ATOM    637  C   SER A  42       6.064  16.287  32.718  1.00  0.69           C  
ATOM    638  O   SER A  42       5.446  17.320  32.455  1.00  0.69           O  
ATOM    639  CB  SER A  42       5.950  16.194  35.218  1.00  0.69           C  
ATOM    640  OG  SER A  42       7.277  16.685  35.279  1.00  0.69           O  
ATOM    641  H   SER A  42       7.224  14.087  34.536  1.00  0.69           H  
ATOM    642  HA  SER A  42       4.613  15.210  33.874  1.00  0.69           H  
ATOM    643 1HB  SER A  42       5.251  17.025  35.298  1.00  0.69           H  
ATOM    644 2HB  SER A  42       5.771  15.537  36.065  1.00  0.69           H  
ATOM    645  HG  SER A  42       7.877  15.976  34.995  1.00  0.69           H  
ATOM    646  N   LEU A  43       7.106  15.873  31.995  1.00  0.66           N  
ATOM    647  CA  LEU A  43       7.596  16.571  30.813  1.00  0.66           C  
ATOM    648  C   LEU A  43       6.506  16.650  29.775  1.00  0.66           C  
ATOM    649  O   LEU A  43       5.863  15.641  29.498  1.00  0.66           O  
ATOM    650  CB  LEU A  43       8.733  15.780  30.184  1.00  0.66           C  
ATOM    651  CG  LEU A  43       9.410  16.408  29.007  1.00  0.66           C  
ATOM    652  CD1 LEU A  43      10.211  17.562  29.493  1.00  0.66           C  
ATOM    653  CD2 LEU A  43      10.218  15.373  28.308  1.00  0.66           C  
ATOM    654  H   LEU A  43       7.588  15.014  32.250  1.00  0.66           H  
ATOM    655  HA  LEU A  43       7.914  17.578  31.087  1.00  0.66           H  
ATOM    656 1HB  LEU A  43       9.491  15.613  30.946  1.00  0.66           H  
ATOM    657 2HB  LEU A  43       8.350  14.808  29.874  1.00  0.66           H  
ATOM    658  HG  LEU A  43       8.668  16.798  28.314  1.00  0.66           H  
ATOM    659 1HD1 LEU A  43      10.681  18.025  28.680  1.00  0.66           H  
ATOM    660 2HD1 LEU A  43       9.559  18.271  29.988  1.00  0.66           H  
ATOM    661 3HD1 LEU A  43      10.962  17.209  30.195  1.00  0.66           H  
ATOM    662 1HD2 LEU A  43      10.730  15.803  27.448  1.00  0.66           H  
ATOM    663 2HD2 LEU A  43      10.918  15.003  29.010  1.00  0.66           H  
ATOM    664 3HD2 LEU A  43       9.576  14.562  27.980  1.00  0.66           H  
ATOM    665  N   LEU A  44       6.265  17.812  29.178  1.00  0.67           N  
ATOM    666  CA  LEU A  44       5.207  17.788  28.174  1.00  0.67           C  
ATOM    667  C   LEU A  44       5.870  17.565  26.829  1.00  0.67           C  
ATOM    668  O   LEU A  44       6.864  18.225  26.523  1.00  0.67           O  
ATOM    669  CB  LEU A  44       4.429  19.093  28.161  1.00  0.67           C  
ATOM    670  CG  LEU A  44       3.831  19.554  29.461  1.00  0.67           C  
ATOM    671  CD1 LEU A  44       3.173  20.895  29.230  1.00  0.67           C  
ATOM    672  CD2 LEU A  44       2.858  18.536  29.944  1.00  0.67           C  
ATOM    673  H   LEU A  44       6.810  18.655  29.384  1.00  0.67           H  
ATOM    674  HA  LEU A  44       4.525  16.969  28.359  1.00  0.67           H  
ATOM    675 1HB  LEU A  44       5.029  19.861  27.744  1.00  0.67           H  
ATOM    676 2HB  LEU A  44       3.594  18.937  27.519  1.00  0.67           H  
ATOM    677  HG  LEU A  44       4.617  19.684  30.211  1.00  0.67           H  
ATOM    678 1HD1 LEU A  44       2.738  21.252  30.163  1.00  0.67           H  
ATOM    679 2HD1 LEU A  44       3.920  21.606  28.884  1.00  0.67           H  
ATOM    680 3HD1 LEU A  44       2.390  20.791  28.478  1.00  0.67           H  
ATOM    681 1HD2 LEU A  44       2.420  18.868  30.884  1.00  0.67           H  
ATOM    682 2HD2 LEU A  44       2.074  18.399  29.201  1.00  0.67           H  
ATOM    683 3HD2 LEU A  44       3.382  17.609  30.102  1.00  0.67           H  
ATOM    684  N   VAL A  45       5.326  16.667  26.010  1.00  0.70           N  
ATOM    685  CA  VAL A  45       5.948  16.402  24.714  1.00  0.70           C  
ATOM    686  C   VAL A  45       4.974  16.500  23.535  1.00  0.70           C  
ATOM    687  O   VAL A  45       3.755  16.357  23.694  1.00  0.70           O  
ATOM    688  CB  VAL A  45       6.633  15.009  24.729  1.00  0.70           C  
ATOM    689  CG1 VAL A  45       7.740  14.960  25.779  1.00  0.70           C  
ATOM    690  CG2 VAL A  45       5.612  13.925  25.046  1.00  0.70           C  
ATOM    691  H   VAL A  45       4.504  16.140  26.298  1.00  0.70           H  
ATOM    692  HA  VAL A  45       6.727  17.141  24.553  1.00  0.70           H  
ATOM    693  HB  VAL A  45       7.082  14.837  23.765  1.00  0.70           H  
ATOM    694 1HG1 VAL A  45       8.214  13.992  25.761  1.00  0.70           H  
ATOM    695 2HG1 VAL A  45       8.473  15.724  25.562  1.00  0.70           H  
ATOM    696 3HG1 VAL A  45       7.317  15.129  26.770  1.00  0.70           H  
ATOM    697 1HG2 VAL A  45       6.094  12.947  25.041  1.00  0.70           H  
ATOM    698 2HG2 VAL A  45       5.177  14.109  26.030  1.00  0.70           H  
ATOM    699 3HG2 VAL A  45       4.827  13.948  24.299  1.00  0.70           H  
ATOM    700  N   LYS A  46       5.538  16.750  22.349  1.00  0.75           N  
ATOM    701  CA  LYS A  46       4.771  16.858  21.102  1.00  0.75           C  
ATOM    702  C   LYS A  46       5.546  16.316  19.895  1.00  0.75           C  
ATOM    703  O   LYS A  46       6.732  16.610  19.738  1.00  0.75           O  
ATOM    704  CB  LYS A  46       4.417  18.337  20.841  1.00  0.75           C  
ATOM    705  CG  LYS A  46       3.634  18.560  19.616  1.00  0.75           C  
ATOM    706  CD  LYS A  46       3.214  19.990  19.365  1.00  0.75           C  
ATOM    707  CE  LYS A  46       4.326  20.846  18.837  1.00  0.75           C  
ATOM    708  NZ  LYS A  46       3.785  22.129  18.277  1.00  0.75           N  
ATOM    709  H   LYS A  46       6.546  16.907  22.329  1.00  0.75           H  
ATOM    710  HA  LYS A  46       3.852  16.279  21.202  1.00  0.75           H  
ATOM    711 1HB  LYS A  46       3.816  18.711  21.656  1.00  0.75           H  
ATOM    712 2HB  LYS A  46       5.322  18.934  20.787  1.00  0.75           H  
ATOM    713 1HG  LYS A  46       4.198  18.235  18.768  1.00  0.75           H  
ATOM    714 2HG  LYS A  46       2.748  17.967  19.695  1.00  0.75           H  
ATOM    715 1HD  LYS A  46       2.417  19.988  18.637  1.00  0.75           H  
ATOM    716 2HD  LYS A  46       2.836  20.425  20.284  1.00  0.75           H  
ATOM    717 1HE  LYS A  46       5.017  21.071  19.642  1.00  0.75           H  
ATOM    718 2HE  LYS A  46       4.862  20.309  18.051  1.00  0.75           H  
ATOM    719 1HZ  LYS A  46       4.540  22.692  17.926  1.00  0.75           H  
ATOM    720 2HZ  LYS A  46       3.149  21.902  17.516  1.00  0.75           H  
ATOM    721 3HZ  LYS A  46       3.276  22.647  18.980  1.00  0.75           H  
ATOM    722  N   ARG A  47       4.906  15.535  19.011  1.00  0.82           N  
ATOM    723  CA  ARG A  47       5.639  15.091  17.820  1.00  0.82           C  
ATOM    724  C   ARG A  47       5.638  16.209  16.787  1.00  0.82           C  
ATOM    725  O   ARG A  47       4.736  17.045  16.768  1.00  0.82           O  
ATOM    726  CB  ARG A  47       5.040  13.844  17.189  1.00  0.82           C  
ATOM    727  CG  ARG A  47       5.088  12.629  18.027  1.00  0.82           C  
ATOM    728  CD  ARG A  47       4.389  11.490  17.395  1.00  0.82           C  
ATOM    729  NE  ARG A  47       2.971  11.766  17.266  1.00  0.82           N  
ATOM    730  CZ  ARG A  47       2.080  10.995  16.611  1.00  0.82           C  
ATOM    731  NH1 ARG A  47       2.463   9.866  16.036  1.00  0.82           N  
ATOM    732  NH2 ARG A  47       0.821  11.388  16.544  1.00  0.82           N  
ATOM    733  H   ARG A  47       3.918  15.248  19.108  1.00  0.82           H  
ATOM    734  HA  ARG A  47       6.668  14.864  18.099  1.00  0.82           H  
ATOM    735 1HB  ARG A  47       4.012  14.026  16.902  1.00  0.82           H  
ATOM    736 2HB  ARG A  47       5.594  13.613  16.275  1.00  0.82           H  
ATOM    737 1HG  ARG A  47       6.123  12.363  18.163  1.00  0.82           H  
ATOM    738 2HG  ARG A  47       4.616  12.842  18.982  1.00  0.82           H  
ATOM    739 1HD  ARG A  47       4.801  11.313  16.400  1.00  0.82           H  
ATOM    740 2HD  ARG A  47       4.513  10.599  18.008  1.00  0.82           H  
ATOM    741  HE  ARG A  47       2.616  12.640  17.706  1.00  0.82           H  
ATOM    742 1HH1 ARG A  47       3.432   9.576  16.086  1.00  0.82           H  
ATOM    743 2HH1 ARG A  47       1.790   9.298  15.542  1.00  0.82           H  
ATOM    744 1HH2 ARG A  47       0.553  12.302  16.968  1.00  0.82           H  
ATOM    745 2HH2 ARG A  47       0.139  10.837  16.058  1.00  0.82           H  
ATOM    746  N   GLY A  48       6.566  16.160  15.848  1.00  0.88           N  
ATOM    747  CA  GLY A  48       6.635  17.131  14.757  1.00  0.88           C  
ATOM    748  C   GLY A  48       5.370  17.208  13.879  1.00  0.88           C  
ATOM    749  O   GLY A  48       5.229  18.141  13.088  1.00  0.88           O  
ATOM    750  H   GLY A  48       7.298  15.455  15.919  1.00  0.88           H  
ATOM    751 1HA  GLY A  48       6.825  18.113  15.182  1.00  0.88           H  
ATOM    752 2HA  GLY A  48       7.497  16.896  14.137  1.00  0.88           H  
ATOM    753  N   CYS A  49       4.475  16.219  13.986  1.00  0.92           N  
ATOM    754  CA  CYS A  49       3.223  16.209  13.236  1.00  0.92           C  
ATOM    755  C   CYS A  49       1.972  16.457  14.111  1.00  0.92           C  
ATOM    756  O   CYS A  49       0.848  16.347  13.615  1.00  0.92           O  
ATOM    757  CB  CYS A  49       3.063  14.886  12.496  1.00  0.92           C  
ATOM    758  SG  CYS A  49       4.339  14.594  11.244  1.00  0.92           S  
ATOM    759  H   CYS A  49       4.666  15.473  14.635  1.00  0.92           H  
ATOM    760  HA  CYS A  49       3.272  17.001  12.490  1.00  0.92           H  
ATOM    761 1HB  CYS A  49       3.091  14.062  13.212  1.00  0.92           H  
ATOM    762 2HB  CYS A  49       2.092  14.863  12.002  1.00  0.92           H  
ATOM    763  HG  CYS A  49       4.160  15.743  10.595  1.00  0.92           H  
ATOM    764  N   ASP A  50       2.160  16.769  15.400  1.00  0.92           N  
ATOM    765  CA  ASP A  50       1.044  17.023  16.327  1.00  0.92           C  
ATOM    766  C   ASP A  50       0.789  18.520  16.505  1.00  0.92           C  
ATOM    767  O   ASP A  50       1.657  19.349  16.220  1.00  0.92           O  
ATOM    768  CB  ASP A  50       1.308  16.416  17.705  1.00  0.92           C  
ATOM    769  CG  ASP A  50       1.305  14.902  17.786  1.00  0.92           C  
ATOM    770  OD1 ASP A  50       0.447  14.262  17.208  1.00  0.92           O  
ATOM    771  OD2 ASP A  50       2.196  14.368  18.441  1.00  0.92           O  
ATOM    772  H   ASP A  50       3.109  16.861  15.758  1.00  0.92           H  
ATOM    773  HA  ASP A  50       0.141  16.572  15.914  1.00  0.92           H  
ATOM    774 1HB  ASP A  50       2.298  16.714  17.980  1.00  0.92           H  
ATOM    775 2HB  ASP A  50       0.621  16.836  18.445  1.00  0.92           H  
ATOM    776  N   GLU A  51      -0.399  18.870  17.002  1.00  0.88           N  
ATOM    777  CA  GLU A  51      -0.711  20.274  17.266  1.00  0.88           C  
ATOM    778  C   GLU A  51      -0.306  20.758  18.670  1.00  0.88           C  
ATOM    779  O   GLU A  51       0.385  21.774  18.800  1.00  0.88           O  
ATOM    780  CB  GLU A  51      -2.207  20.512  17.059  1.00  0.88           C  
ATOM    781  CG  GLU A  51      -2.673  20.334  15.614  1.00  0.88           C  
ATOM    782  CD  GLU A  51      -4.163  20.548  15.429  1.00  0.88           C  
ATOM    783  OE1 GLU A  51      -4.844  20.753  16.406  1.00  0.88           O  
ATOM    784  OE2 GLU A  51      -4.614  20.505  14.307  1.00  0.88           O  
ATOM    785  H   GLU A  51      -1.084  18.154  17.199  1.00  0.88           H  
ATOM    786  HA  GLU A  51      -0.171  20.878  16.539  1.00  0.88           H  
ATOM    787 1HB  GLU A  51      -2.777  19.826  17.685  1.00  0.88           H  
ATOM    788 2HB  GLU A  51      -2.459  21.525  17.372  1.00  0.88           H  
ATOM    789 1HG  GLU A  51      -2.136  21.044  14.986  1.00  0.88           H  
ATOM    790 2HG  GLU A  51      -2.409  19.330  15.283  1.00  0.88           H  
ATOM    791  N   GLY A  52      -0.716  20.031  19.716  1.00  0.81           N  
ATOM    792  CA  GLY A  52      -0.424  20.454  21.089  1.00  0.81           C  
ATOM    793  C   GLY A  52       0.486  19.493  21.843  1.00  0.81           C  
ATOM    794  O   GLY A  52       0.965  18.511  21.280  1.00  0.81           O  
ATOM    795  H   GLY A  52      -1.260  19.198  19.558  1.00  0.81           H  
ATOM    796 1HA  GLY A  52       0.036  21.442  21.073  1.00  0.81           H  
ATOM    797 2HA  GLY A  52      -1.362  20.561  21.633  1.00  0.81           H  
ATOM    798  N   PHE A  53       0.655  19.758  23.138  1.00  0.74           N  
ATOM    799  CA  PHE A  53       1.519  18.974  24.023  1.00  0.74           C  
ATOM    800  C   PHE A  53       0.760  18.102  25.024  1.00  0.74           C  
ATOM    801  O   PHE A  53      -0.311  18.483  25.507  1.00  0.74           O  
ATOM    802  CB  PHE A  53       2.453  19.919  24.783  1.00  0.74           C  
ATOM    803  CG  PHE A  53       3.556  20.553  23.956  1.00  0.74           C  
ATOM    804  CD1 PHE A  53       3.352  21.689  23.196  1.00  0.74           C  
ATOM    805  CD2 PHE A  53       4.829  20.005  23.980  1.00  0.74           C  
ATOM    806  CE1 PHE A  53       4.398  22.242  22.466  1.00  0.74           C  
ATOM    807  CE2 PHE A  53       5.864  20.549  23.255  1.00  0.74           C  
ATOM    808  CZ  PHE A  53       5.652  21.665  22.497  1.00  0.74           C  
ATOM    809  H   PHE A  53       0.190  20.567  23.523  1.00  0.74           H  
ATOM    810  HA  PHE A  53       2.125  18.313  23.403  1.00  0.74           H  
ATOM    811 1HB  PHE A  53       1.877  20.708  25.260  1.00  0.74           H  
ATOM    812 2HB  PHE A  53       2.921  19.353  25.548  1.00  0.74           H  
ATOM    813  HD1 PHE A  53       2.363  22.145  23.169  1.00  0.74           H  
ATOM    814  HD2 PHE A  53       5.001  19.127  24.583  1.00  0.74           H  
ATOM    815  HE1 PHE A  53       4.228  23.135  21.868  1.00  0.74           H  
ATOM    816  HE2 PHE A  53       6.843  20.093  23.287  1.00  0.74           H  
ATOM    817  HZ  PHE A  53       6.467  22.099  21.924  1.00  0.74           H  
ATOM    818  N   GLN A  54       1.347  16.950  25.355  1.00  0.68           N  
ATOM    819  CA  GLN A  54       0.787  16.003  26.325  1.00  0.68           C  
ATOM    820  C   GLN A  54       1.901  15.480  27.247  1.00  0.68           C  
ATOM    821  O   GLN A  54       2.993  15.231  26.750  1.00  0.68           O  
ATOM    822  CB  GLN A  54       0.122  14.839  25.570  1.00  0.68           C  
ATOM    823  CG  GLN A  54      -0.540  13.811  26.448  1.00  0.68           C  
ATOM    824  CD  GLN A  54      -1.261  12.740  25.682  1.00  0.68           C  
ATOM    825  OE1 GLN A  54      -1.022  12.491  24.493  1.00  0.68           O  
ATOM    826  NE2 GLN A  54      -2.181  12.096  26.377  1.00  0.68           N  
ATOM    827  H   GLN A  54       2.221  16.712  24.877  1.00  0.68           H  
ATOM    828  HA  GLN A  54       0.027  16.520  26.895  1.00  0.68           H  
ATOM    829 1HB  GLN A  54      -0.633  15.237  24.892  1.00  0.68           H  
ATOM    830 2HB  GLN A  54       0.871  14.333  24.964  1.00  0.68           H  
ATOM    831 1HG  GLN A  54       0.212  13.339  27.074  1.00  0.68           H  
ATOM    832 2HG  GLN A  54      -1.281  14.308  27.069  1.00  0.68           H  
ATOM    833 1HE2 GLN A  54      -2.726  11.370  25.959  1.00  0.68           H  
ATOM    834 2HE2 GLN A  54      -2.331  12.353  27.368  1.00  0.68           H  
ATOM    835  N   PRO A  55       1.691  15.299  28.570  1.00  0.65           N  
ATOM    836  CA  PRO A  55       2.689  14.765  29.481  1.00  0.65           C  
ATOM    837  C   PRO A  55       3.214  13.431  28.997  1.00  0.65           C  
ATOM    838  O   PRO A  55       2.444  12.567  28.566  1.00  0.65           O  
ATOM    839  CB  PRO A  55       1.910  14.610  30.790  1.00  0.65           C  
ATOM    840  CG  PRO A  55       0.818  15.659  30.711  1.00  0.65           C  
ATOM    841  CD  PRO A  55       0.419  15.697  29.242  1.00  0.65           C  
ATOM    842  HA  PRO A  55       3.503  15.471  29.609  1.00  0.65           H  
ATOM    843 1HB  PRO A  55       1.513  13.591  30.868  1.00  0.65           H  
ATOM    844 2HB  PRO A  55       2.594  14.755  31.645  1.00  0.65           H  
ATOM    845 1HG  PRO A  55      -0.029  15.356  31.354  1.00  0.65           H  
ATOM    846 2HG  PRO A  55       1.174  16.616  31.099  1.00  0.65           H  
ATOM    847 1HD  PRO A  55      -0.382  14.972  29.062  1.00  0.65           H  
ATOM    848 2HD  PRO A  55       0.126  16.726  29.006  1.00  0.65           H  
ATOM    849  N   LEU A  56       4.516  13.242  29.138  1.00  0.62           N  
ATOM    850  CA  LEU A  56       5.184  12.019  28.728  1.00  0.62           C  
ATOM    851  C   LEU A  56       4.543  10.796  29.359  1.00  0.62           C  
ATOM    852  O   LEU A  56       4.331   9.788  28.686  1.00  0.62           O  
ATOM    853  CB  LEU A  56       6.667  12.123  29.058  1.00  0.62           C  
ATOM    854  CG  LEU A  56       7.508  10.956  28.743  1.00  0.62           C  
ATOM    855  CD1 LEU A  56       7.408  10.667  27.265  1.00  0.62           C  
ATOM    856  CD2 LEU A  56       8.938  11.301  29.158  1.00  0.62           C  
ATOM    857  H   LEU A  56       5.080  14.008  29.502  1.00  0.62           H  
ATOM    858  HA  LEU A  56       5.091  11.934  27.647  1.00  0.62           H  
ATOM    859 1HB  LEU A  56       7.072  12.979  28.515  1.00  0.62           H  
ATOM    860 2HB  LEU A  56       6.770  12.330  30.122  1.00  0.62           H  
ATOM    861  HG  LEU A  56       7.166  10.082  29.293  1.00  0.62           H  
ATOM    862 1HD1 LEU A  56       8.032   9.810  27.018  1.00  0.62           H  
ATOM    863 2HD1 LEU A  56       6.373  10.444  27.012  1.00  0.62           H  
ATOM    864 3HD1 LEU A  56       7.731  11.535  26.714  1.00  0.62           H  
ATOM    865 1HD2 LEU A  56       9.581  10.483  28.941  1.00  0.62           H  
ATOM    866 2HD2 LEU A  56       9.274  12.180  28.609  1.00  0.62           H  
ATOM    867 3HD2 LEU A  56       8.963  11.513  30.232  1.00  0.62           H  
ATOM    868  N   GLY A  57       4.206  10.877  30.644  1.00  0.61           N  
ATOM    869  CA  GLY A  57       3.555   9.757  31.307  1.00  0.61           C  
ATOM    870  C   GLY A  57       2.313   9.297  30.532  1.00  0.61           C  
ATOM    871  O   GLY A  57       2.146   8.099  30.271  1.00  0.61           O  
ATOM    872  H   GLY A  57       4.423  11.721  31.176  1.00  0.61           H  
ATOM    873 1HA  GLY A  57       4.257   8.929  31.395  1.00  0.61           H  
ATOM    874 2HA  GLY A  57       3.272  10.052  32.317  1.00  0.61           H  
ATOM    875  N   GLU A  58       1.422  10.242  30.194  1.00  0.61           N  
ATOM    876  CA  GLU A  58       0.193   9.898  29.480  1.00  0.61           C  
ATOM    877  C   GLU A  58       0.488   9.357  28.090  1.00  0.61           C  
ATOM    878  O   GLU A  58      -0.175   8.424  27.633  1.00  0.61           O  
ATOM    879  CB  GLU A  58      -0.733  11.103  29.327  1.00  0.61           C  
ATOM    880  CG  GLU A  58      -1.334  11.635  30.607  1.00  0.61           C  
ATOM    881  CD  GLU A  58      -2.300  12.792  30.377  1.00  0.61           C  
ATOM    882  OE1 GLU A  58      -2.586  13.118  29.233  1.00  0.61           O  
ATOM    883  OE2 GLU A  58      -2.745  13.357  31.350  1.00  0.61           O  
ATOM    884  H   GLU A  58       1.622  11.209  30.413  1.00  0.61           H  
ATOM    885  HA  GLU A  58      -0.327   9.124  30.043  1.00  0.61           H  
ATOM    886 1HB  GLU A  58      -0.183  11.915  28.863  1.00  0.61           H  
ATOM    887 2HB  GLU A  58      -1.549  10.834  28.674  1.00  0.61           H  
ATOM    888 1HG  GLU A  58      -1.860  10.827  31.114  1.00  0.61           H  
ATOM    889 2HG  GLU A  58      -0.524  11.970  31.255  1.00  0.61           H  
ATOM    890  N   VAL A  59       1.503   9.918  27.431  1.00  0.61           N  
ATOM    891  CA  VAL A  59       1.876   9.483  26.090  1.00  0.61           C  
ATOM    892  C   VAL A  59       2.316   8.027  26.100  1.00  0.61           C  
ATOM    893  O   VAL A  59       1.890   7.235  25.258  1.00  0.61           O  
ATOM    894  CB  VAL A  59       2.985  10.382  25.526  1.00  0.61           C  
ATOM    895  CG1 VAL A  59       3.524   9.839  24.266  1.00  0.61           C  
ATOM    896  CG2 VAL A  59       2.414  11.755  25.279  1.00  0.61           C  
ATOM    897  H   VAL A  59       2.007  10.694  27.869  1.00  0.61           H  
ATOM    898  HA  VAL A  59       1.000   9.584  25.446  1.00  0.61           H  
ATOM    899  HB  VAL A  59       3.796  10.438  26.243  1.00  0.61           H  
ATOM    900 1HG1 VAL A  59       4.310  10.494  23.894  1.00  0.61           H  
ATOM    901 2HG1 VAL A  59       3.931   8.861  24.469  1.00  0.61           H  
ATOM    902 3HG1 VAL A  59       2.725   9.773  23.536  1.00  0.61           H  
ATOM    903 1HG2 VAL A  59       3.178  12.411  24.897  1.00  0.61           H  
ATOM    904 2HG2 VAL A  59       1.601  11.684  24.556  1.00  0.61           H  
ATOM    905 3HG2 VAL A  59       2.037  12.155  26.204  1.00  0.61           H  
ATOM    906  N   ILE A  60       3.122   7.658  27.091  1.00  0.62           N  
ATOM    907  CA  ILE A  60       3.568   6.281  27.215  1.00  0.62           C  
ATOM    908  C   ILE A  60       2.378   5.359  27.420  1.00  0.62           C  
ATOM    909  O   ILE A  60       2.262   4.326  26.747  1.00  0.62           O  
ATOM    910  CB  ILE A  60       4.545   6.127  28.394  1.00  0.62           C  
ATOM    911  CG1 ILE A  60       5.828   6.858  28.079  1.00  0.62           C  
ATOM    912  CG2 ILE A  60       4.825   4.645  28.646  1.00  0.62           C  
ATOM    913  CD1 ILE A  60       6.709   7.055  29.214  1.00  0.62           C  
ATOM    914  H   ILE A  60       3.444   8.360  27.760  1.00  0.62           H  
ATOM    915  HA  ILE A  60       4.072   5.994  26.294  1.00  0.62           H  
ATOM    916  HB  ILE A  60       4.111   6.583  29.286  1.00  0.62           H  
ATOM    917 1HG1 ILE A  60       6.363   6.281  27.380  1.00  0.62           H  
ATOM    918 2HG1 ILE A  60       5.590   7.830  27.644  1.00  0.62           H  
ATOM    919 1HG2 ILE A  60       5.515   4.544  29.481  1.00  0.62           H  
ATOM    920 2HG2 ILE A  60       3.893   4.135  28.881  1.00  0.62           H  
ATOM    921 3HG2 ILE A  60       5.264   4.204  27.762  1.00  0.62           H  
ATOM    922 1HD1 ILE A  60       7.596   7.573  28.883  1.00  0.62           H  
ATOM    923 2HD1 ILE A  60       6.182   7.654  29.944  1.00  0.62           H  
ATOM    924 3HD1 ILE A  60       6.980   6.097  29.645  1.00  0.62           H  
ATOM    925  N   LYS A  61       1.464   5.742  28.327  1.00  0.64           N  
ATOM    926  CA  LYS A  61       0.286   4.924  28.593  1.00  0.64           C  
ATOM    927  C   LYS A  61      -0.590   4.781  27.347  1.00  0.64           C  
ATOM    928  O   LYS A  61      -1.090   3.693  27.059  1.00  0.64           O  
ATOM    929  CB  LYS A  61      -0.525   5.530  29.740  1.00  0.64           C  
ATOM    930  CG  LYS A  61       0.146   5.407  31.105  1.00  0.64           C  
ATOM    931  CD  LYS A  61      -0.686   6.060  32.197  1.00  0.64           C  
ATOM    932  CE  LYS A  61      -0.001   5.946  33.553  1.00  0.64           C  
ATOM    933  NZ  LYS A  61      -0.792   6.603  34.632  1.00  0.64           N  
ATOM    934  H   LYS A  61       1.609   6.606  28.858  1.00  0.64           H  
ATOM    935  HA  LYS A  61       0.617   3.929  28.887  1.00  0.64           H  
ATOM    936 1HB  LYS A  61      -0.686   6.590  29.543  1.00  0.64           H  
ATOM    937 2HB  LYS A  61      -1.501   5.052  29.792  1.00  0.64           H  
ATOM    938 1HG  LYS A  61       0.289   4.354  31.345  1.00  0.64           H  
ATOM    939 2HG  LYS A  61       1.123   5.886  31.066  1.00  0.64           H  
ATOM    940 1HD  LYS A  61      -0.825   7.116  31.958  1.00  0.64           H  
ATOM    941 2HD  LYS A  61      -1.663   5.583  32.249  1.00  0.64           H  
ATOM    942 1HE  LYS A  61       0.130   4.894  33.799  1.00  0.64           H  
ATOM    943 2HE  LYS A  61       0.980   6.421  33.495  1.00  0.64           H  
ATOM    944 1HZ  LYS A  61      -0.305   6.507  35.513  1.00  0.64           H  
ATOM    945 2HZ  LYS A  61      -0.907   7.582  34.417  1.00  0.64           H  
ATOM    946 3HZ  LYS A  61      -1.698   6.163  34.700  1.00  0.64           H  
ATOM    947  N   MET A  62      -0.722   5.867  26.582  1.00  0.65           N  
ATOM    948  CA  MET A  62      -1.488   5.892  25.340  1.00  0.65           C  
ATOM    949  C   MET A  62      -0.933   4.907  24.325  1.00  0.65           C  
ATOM    950  O   MET A  62      -1.681   4.136  23.718  1.00  0.65           O  
ATOM    951  CB  MET A  62      -1.457   7.295  24.749  1.00  0.65           C  
ATOM    952  CG  MET A  62      -2.156   7.483  23.440  1.00  0.65           C  
ATOM    953  SD  MET A  62      -1.820   9.121  22.784  1.00  0.65           S  
ATOM    954  CE  MET A  62      -0.106   8.881  22.351  1.00  0.65           C  
ATOM    955  H   MET A  62      -0.294   6.736  26.890  1.00  0.65           H  
ATOM    956  HA  MET A  62      -2.515   5.610  25.560  1.00  0.65           H  
ATOM    957 1HB  MET A  62      -1.884   7.994  25.466  1.00  0.65           H  
ATOM    958 2HB  MET A  62      -0.431   7.594  24.596  1.00  0.65           H  
ATOM    959 1HG  MET A  62      -1.798   6.740  22.724  1.00  0.65           H  
ATOM    960 2HG  MET A  62      -3.231   7.364  23.564  1.00  0.65           H  
ATOM    961 1HE  MET A  62       0.299   9.795  21.922  1.00  0.65           H  
ATOM    962 2HE  MET A  62       0.464   8.607  23.240  1.00  0.65           H  
ATOM    963 3HE  MET A  62      -0.040   8.077  21.625  1.00  0.65           H  
ATOM    964  N   TRP A  63       0.386   4.943  24.123  1.00  0.68           N  
ATOM    965  CA  TRP A  63       1.017   4.045  23.167  1.00  0.68           C  
ATOM    966  C   TRP A  63       1.145   2.616  23.708  1.00  0.68           C  
ATOM    967  O   TRP A  63       1.176   1.656  22.934  1.00  0.68           O  
ATOM    968  CB  TRP A  63       2.430   4.501  22.791  1.00  0.68           C  
ATOM    969  CG  TRP A  63       2.549   5.749  22.039  1.00  0.68           C  
ATOM    970  CD1 TRP A  63       3.147   6.857  22.471  1.00  0.68           C  
ATOM    971  CD2 TRP A  63       2.061   6.044  20.721  1.00  0.68           C  
ATOM    972  NE1 TRP A  63       3.085   7.840  21.514  1.00  0.68           N  
ATOM    973  CE2 TRP A  63       2.424   7.362  20.441  1.00  0.68           C  
ATOM    974  CE3 TRP A  63       1.354   5.314  19.772  1.00  0.68           C  
ATOM    975  CZ2 TRP A  63       2.109   7.973  19.247  1.00  0.68           C  
ATOM    976  CZ3 TRP A  63       1.033   5.925  18.569  1.00  0.68           C  
ATOM    977  CH2 TRP A  63       1.401   7.221  18.314  1.00  0.68           C  
ATOM    978  H   TRP A  63       0.959   5.615  24.639  1.00  0.68           H  
ATOM    979  HA  TRP A  63       0.404   4.020  22.269  1.00  0.68           H  
ATOM    980 1HB  TRP A  63       3.035   4.591  23.701  1.00  0.68           H  
ATOM    981 2HB  TRP A  63       2.872   3.747  22.181  1.00  0.68           H  
ATOM    982  HD1 TRP A  63       3.617   6.944  23.442  1.00  0.68           H  
ATOM    983  HE1 TRP A  63       3.463   8.769  21.599  1.00  0.68           H  
ATOM    984  HE3 TRP A  63       1.060   4.284  19.971  1.00  0.68           H  
ATOM    985  HZ2 TRP A  63       2.392   9.004  19.032  1.00  0.68           H  
ATOM    986  HZ3 TRP A  63       0.478   5.348  17.829  1.00  0.68           H  
ATOM    987  HH2 TRP A  63       1.128   7.667  17.361  1.00  0.68           H  
ATOM    988  N   GLY A  64       1.266   2.482  25.038  1.00  0.70           N  
ATOM    989  CA  GLY A  64       1.512   1.198  25.688  1.00  0.70           C  
ATOM    990  C   GLY A  64       2.998   0.846  25.579  1.00  0.70           C  
ATOM    991  O   GLY A  64       3.386  -0.323  25.626  1.00  0.70           O  
ATOM    992  H   GLY A  64       1.224   3.306  25.629  1.00  0.70           H  
ATOM    993 1HA  GLY A  64       1.220   1.267  26.737  1.00  0.70           H  
ATOM    994 2HA  GLY A  64       0.904   0.425  25.223  1.00  0.70           H  
ATOM    995  N   ARG A  65       3.810   1.874  25.346  1.00  0.74           N  
ATOM    996  CA  ARG A  65       5.253   1.746  25.138  1.00  0.74           C  
ATOM    997  C   ARG A  65       5.952   3.086  25.223  1.00  0.74           C  
ATOM    998  O   ARG A  65       5.314   4.134  25.163  1.00  0.74           O  
ATOM    999  CB  ARG A  65       5.557   1.131  23.778  1.00  0.74           C  
ATOM   1000  CG  ARG A  65       5.035   1.956  22.628  1.00  0.74           C  
ATOM   1001  CD  ARG A  65       5.443   1.456  21.302  1.00  0.74           C  
ATOM   1002  NE  ARG A  65       4.772   2.192  20.218  1.00  0.74           N  
ATOM   1003  CZ  ARG A  65       5.188   3.364  19.685  1.00  0.74           C  
ATOM   1004  NH1 ARG A  65       6.272   3.958  20.126  1.00  0.74           N  
ATOM   1005  NH2 ARG A  65       4.499   3.918  18.703  1.00  0.74           N  
ATOM   1006  H   ARG A  65       3.387   2.801  25.388  1.00  0.74           H  
ATOM   1007  HA  ARG A  65       5.657   1.096  25.915  1.00  0.74           H  
ATOM   1008 1HB  ARG A  65       6.633   1.030  23.650  1.00  0.74           H  
ATOM   1009 2HB  ARG A  65       5.118   0.137  23.708  1.00  0.74           H  
ATOM   1010 1HG  ARG A  65       3.957   1.895  22.666  1.00  0.74           H  
ATOM   1011 2HG  ARG A  65       5.357   2.995  22.734  1.00  0.74           H  
ATOM   1012 1HD  ARG A  65       6.521   1.579  21.183  1.00  0.74           H  
ATOM   1013 2HD  ARG A  65       5.182   0.403  21.214  1.00  0.74           H  
ATOM   1014  HE  ARG A  65       3.930   1.782  19.834  1.00  0.74           H  
ATOM   1015 1HH1 ARG A  65       6.808   3.551  20.889  1.00  0.74           H  
ATOM   1016 2HH1 ARG A  65       6.572   4.826  19.701  1.00  0.74           H  
ATOM   1017 1HH2 ARG A  65       3.666   3.465  18.352  1.00  0.74           H  
ATOM   1018 2HH2 ARG A  65       4.805   4.794  18.304  1.00  0.74           H  
ATOM   1019  N   VAL A  66       7.271   3.069  25.280  1.00  0.81           N  
ATOM   1020  CA  VAL A  66       7.992   4.323  25.251  1.00  0.81           C  
ATOM   1021  C   VAL A  66       7.908   4.926  23.835  1.00  0.81           C  
ATOM   1022  O   VAL A  66       8.283   4.261  22.861  1.00  0.81           O  
ATOM   1023  CB  VAL A  66       9.449   4.093  25.697  1.00  0.81           C  
ATOM   1024  CG1 VAL A  66      10.294   5.366  25.577  1.00  0.81           C  
ATOM   1025  CG2 VAL A  66       9.413   3.626  27.131  1.00  0.81           C  
ATOM   1026  H   VAL A  66       7.770   2.192  25.347  1.00  0.81           H  
ATOM   1027  HA  VAL A  66       7.527   4.957  25.989  1.00  0.81           H  
ATOM   1028  HB  VAL A  66       9.904   3.329  25.066  1.00  0.81           H  
ATOM   1029 1HG1 VAL A  66      11.308   5.153  25.905  1.00  0.81           H  
ATOM   1030 2HG1 VAL A  66      10.318   5.679  24.561  1.00  0.81           H  
ATOM   1031 3HG1 VAL A  66       9.880   6.153  26.199  1.00  0.81           H  
ATOM   1032 1HG2 VAL A  66      10.426   3.431  27.474  1.00  0.81           H  
ATOM   1033 2HG2 VAL A  66       8.956   4.399  27.750  1.00  0.81           H  
ATOM   1034 3HG2 VAL A  66       8.826   2.712  27.201  1.00  0.81           H  
ATOM   1035  N   PRO A  67       7.443   6.185  23.681  1.00  0.94           N  
ATOM   1036  CA  PRO A  67       7.235   6.906  22.440  1.00  0.94           C  
ATOM   1037  C   PRO A  67       8.502   7.187  21.691  1.00  0.94           C  
ATOM   1038  O   PRO A  67       8.474   7.518  20.509  1.00  0.94           O  
ATOM   1039  CB  PRO A  67       6.627   8.213  22.903  1.00  0.94           C  
ATOM   1040  CG  PRO A  67       7.067   8.377  24.304  1.00  0.94           C  
ATOM   1041  CD  PRO A  67       7.103   7.005  24.854  1.00  0.94           C  
ATOM   1042  HA  PRO A  67       6.522   6.346  21.813  1.00  0.94           H  
ATOM   1043 1HB  PRO A  67       7.036   9.005  22.313  1.00  0.94           H  
ATOM   1044 2HB  PRO A  67       5.561   8.218  22.762  1.00  0.94           H  
ATOM   1045 1HG  PRO A  67       8.042   8.867  24.333  1.00  0.94           H  
ATOM   1046 2HG  PRO A  67       6.373   9.029  24.848  1.00  0.94           H  
ATOM   1047 1HD  PRO A  67       7.868   7.003  25.625  1.00  0.94           H  
ATOM   1048 2HD  PRO A  67       6.107   6.727  25.210  1.00  0.94           H  
ATOM   1049  N   PHE A  68       9.617   7.064  22.386  1.00  1.15           N  
ATOM   1050  CA  PHE A  68      10.879   7.377  21.790  1.00  1.15           C  
ATOM   1051  C   PHE A  68      11.618   6.114  21.401  1.00  1.15           C  
ATOM   1052  O   PHE A  68      12.805   6.158  21.104  1.00  1.15           O  
ATOM   1053  CB  PHE A  68      11.750   8.098  22.782  1.00  1.15           C  
ATOM   1054  CG  PHE A  68      11.083   9.245  23.417  1.00  1.15           C  
ATOM   1055  CD1 PHE A  68      11.056   9.320  24.797  1.00  1.15           C  
ATOM   1056  CD2 PHE A  68      10.417  10.206  22.684  1.00  1.15           C  
ATOM   1057  CE1 PHE A  68      10.425  10.350  25.428  1.00  1.15           C  
ATOM   1058  CE2 PHE A  68       9.771  11.233  23.326  1.00  1.15           C  
ATOM   1059  CZ  PHE A  68       9.782  11.305  24.690  1.00  1.15           C  
ATOM   1060  H   PHE A  68       9.586   6.778  23.347  1.00  1.15           H  
ATOM   1061  HA  PHE A  68      10.716   7.993  20.909  1.00  1.15           H  
ATOM   1062 1HB  PHE A  68      12.070   7.410  23.562  1.00  1.15           H  
ATOM   1063 2HB  PHE A  68      12.644   8.460  22.273  1.00  1.15           H  
ATOM   1064  HD1 PHE A  68      11.560   8.549  25.379  1.00  1.15           H  
ATOM   1065  HD2 PHE A  68      10.408  10.143  21.597  1.00  1.15           H  
ATOM   1066  HE1 PHE A  68      10.427  10.408  26.512  1.00  1.15           H  
ATOM   1067  HE2 PHE A  68       9.255  11.990  22.762  1.00  1.15           H  
ATOM   1068  HZ  PHE A  68       9.280  12.120  25.182  1.00  1.15           H  
ATOM   1069  N   ALA A  69      10.950   4.970  21.414  1.00  1.49           N  
ATOM   1070  CA  ALA A  69      11.681   3.785  21.030  1.00  1.49           C  
ATOM   1071  C   ALA A  69      12.224   3.998  19.609  1.00  1.49           C  
ATOM   1072  O   ALA A  69      11.480   4.442  18.737  1.00  1.49           O  
ATOM   1073  CB  ALA A  69      10.784   2.562  21.083  1.00  1.49           C  
ATOM   1074  H   ALA A  69       9.971   4.913  21.698  1.00  1.49           H  
ATOM   1075  HA  ALA A  69      12.495   3.663  21.735  1.00  1.49           H  
ATOM   1076 1HB  ALA A  69      11.347   1.675  20.803  1.00  1.49           H  
ATOM   1077 2HB  ALA A  69      10.397   2.442  22.100  1.00  1.49           H  
ATOM   1078 3HB  ALA A  69       9.950   2.695  20.396  1.00  1.49           H  
ATOM   1079  N   PRO A  70      13.488   3.628  19.322  1.00  2.02           N  
ATOM   1080  CA  PRO A  70      14.158   3.782  18.037  1.00  2.02           C  
ATOM   1081  C   PRO A  70      13.582   2.890  16.942  1.00  2.02           C  
ATOM   1082  O   PRO A  70      13.850   3.106  15.757  1.00  2.02           O  
ATOM   1083  CB  PRO A  70      15.600   3.386  18.365  1.00  2.02           C  
ATOM   1084  CG  PRO A  70      15.486   2.460  19.549  1.00  2.02           C  
ATOM   1085  CD  PRO A  70      14.327   2.995  20.355  1.00  2.02           C  
ATOM   1086  HA  PRO A  70      14.109   4.839  17.739  1.00  2.02           H  
ATOM   1087 1HB  PRO A  70      16.059   2.898  17.492  1.00  2.02           H  
ATOM   1088 2HB  PRO A  70      16.200   4.288  18.583  1.00  2.02           H  
ATOM   1089 1HG  PRO A  70      15.314   1.427  19.192  1.00  2.02           H  
ATOM   1090 2HG  PRO A  70      16.431   2.448  20.109  1.00  2.02           H  
ATOM   1091 1HD  PRO A  70      13.817   2.147  20.831  1.00  2.02           H  
ATOM   1092 2HD  PRO A  70      14.680   3.751  21.080  1.00  2.02           H  
ATOM   1093  N   GLY A  71      12.811   1.882  17.341  1.00  2.76           N  
ATOM   1094  CA  GLY A  71      12.239   0.910  16.426  1.00  2.76           C  
ATOM   1095  C   GLY A  71      13.142  -0.324  16.347  1.00  2.76           C  
ATOM   1096  O   GLY A  71      14.240  -0.313  16.899  1.00  2.76           O  
ATOM   1097  H   GLY A  71      12.617   1.778  18.324  1.00  2.76           H  
ATOM   1098 1HA  GLY A  71      11.245   0.636  16.776  1.00  2.76           H  
ATOM   1099 2HA  GLY A  71      12.135   1.368  15.443  1.00  2.76           H  
ATOM   1100  N   PRO A  72      12.686  -1.401  15.680  1.00  3.69           N  
ATOM   1101  CA  PRO A  72      13.341  -2.702  15.537  1.00  3.69           C  
ATOM   1102  C   PRO A  72      14.606  -2.722  14.673  1.00  3.69           C  
ATOM   1103  O   PRO A  72      15.373  -3.687  14.730  1.00  3.69           O  
ATOM   1104  CB  PRO A  72      12.241  -3.546  14.880  1.00  3.69           C  
ATOM   1105  CG  PRO A  72      11.373  -2.552  14.141  1.00  3.69           C  
ATOM   1106  CD  PRO A  72      11.381  -1.310  14.994  1.00  3.69           C  
ATOM   1107  HA  PRO A  72      13.569  -3.089  16.541  1.00  3.69           H  
ATOM   1108 1HB  PRO A  72      12.697  -4.289  14.208  1.00  3.69           H  
ATOM   1109 2HB  PRO A  72      11.690  -4.107  15.649  1.00  3.69           H  
ATOM   1110 1HG  PRO A  72      11.785  -2.375  13.135  1.00  3.69           H  
ATOM   1111 2HG  PRO A  72      10.363  -2.965  14.000  1.00  3.69           H  
ATOM   1112 1HD  PRO A  72      11.330  -0.431  14.338  1.00  3.69           H  
ATOM   1113 2HD  PRO A  72      10.553  -1.345  15.718  1.00  3.69           H  
ATOM   1114  N   SER A  73      14.804  -1.689  13.859  1.00  4.68           N  
ATOM   1115  CA  SER A  73      15.942  -1.630  12.951  1.00  4.68           C  
ATOM   1116  C   SER A  73      16.128  -0.224  12.396  1.00  4.68           C  
ATOM   1117  O   SER A  73      17.219   0.341  12.481  1.00  4.68           O  
ATOM   1118  OXT SER A  73      15.261   0.237  11.656  1.00  4.68           O  
ATOM   1119  CB  SER A  73      15.749  -2.607  11.804  1.00  4.68           C  
ATOM   1120  OG  SER A  73      16.816  -2.536  10.898  1.00  4.68           O  
ATOM   1121  H   SER A  73      14.153  -0.920  13.865  1.00  4.68           H  
ATOM   1122  HA  SER A  73      16.841  -1.904  13.505  1.00  4.68           H  
ATOM   1123 1HB  SER A  73      15.670  -3.623  12.190  1.00  4.68           H  
ATOM   1124 2HB  SER A  73      14.816  -2.381  11.290  1.00  4.68           H  
ATOM   1125  HG  SER A  73      17.597  -2.801  11.390  1.00  4.68           H  
TER    1126
ENDMDL

REMARK ID 398431 MODEL 4 2022-08-20_00000109_1_19
PFRMAT TS
TARGET 2022-08-20_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.611  -0.276   1.015  1.00  9.34           N  
ATOM      2  CA  GLY A   1       2.477   0.896   1.026  1.00  9.34           C  
ATOM      3  C   GLY A   1       2.155   1.831  -0.155  1.00  9.34           C  
ATOM      4  O   GLY A   1       0.985   1.977  -0.505  1.00  9.34           O  
ATOM      5  H   GLY A   1       1.351  -0.704   1.894  1.00  9.34           H  
ATOM      6 1HA  GLY A   1       2.315   1.438   1.958  1.00  9.34           H  
ATOM      7 2HA  GLY A   1       3.510   0.574   1.045  1.00  9.34           H  
ATOM      8  N   PRO A   2       3.167   2.360  -0.881  1.00  8.35           N  
ATOM      9  CA  PRO A   2       3.062   3.391  -1.915  1.00  8.35           C  
ATOM     10  C   PRO A   2       2.232   2.959  -3.114  1.00  8.35           C  
ATOM     11  O   PRO A   2       1.747   3.791  -3.886  1.00  8.35           O  
ATOM     12  CB  PRO A   2       4.525   3.620  -2.313  1.00  8.35           C  
ATOM     13  CG  PRO A   2       5.231   2.332  -1.972  1.00  8.35           C  
ATOM     14  CD  PRO A   2       4.535   1.810  -0.737  1.00  8.35           C  
ATOM     15  HA  PRO A   2       2.635   4.301  -1.468  1.00  8.35           H  
ATOM     16 1HB  PRO A   2       4.587   3.863  -3.385  1.00  8.35           H  
ATOM     17 2HB  PRO A   2       4.931   4.484  -1.767  1.00  8.35           H  
ATOM     18 1HG  PRO A   2       5.163   1.634  -2.823  1.00  8.35           H  
ATOM     19 2HG  PRO A   2       6.303   2.524  -1.809  1.00  8.35           H  
ATOM     20 1HD  PRO A   2       4.538   0.709  -0.815  1.00  8.35           H  
ATOM     21 2HD  PRO A   2       5.023   2.183   0.178  1.00  8.35           H  
ATOM     22  N   LEU A   3       2.024   1.656  -3.243  1.00  7.08           N  
ATOM     23  CA  LEU A   3       1.262   1.069  -4.327  1.00  7.08           C  
ATOM     24  C   LEU A   3      -0.181   1.564  -4.309  1.00  7.08           C  
ATOM     25  O   LEU A   3      -0.857   1.572  -5.335  1.00  7.08           O  
ATOM     26  CB  LEU A   3       1.275  -0.449  -4.178  1.00  7.08           C  
ATOM     27  CG  LEU A   3       2.644  -1.098  -4.347  1.00  7.08           C  
ATOM     28  CD1 LEU A   3       2.537  -2.579  -4.032  1.00  7.08           C  
ATOM     29  CD2 LEU A   3       3.133  -0.865  -5.753  1.00  7.08           C  
ATOM     30  H   LEU A   3       2.425   1.029  -2.564  1.00  7.08           H  
ATOM     31  HA  LEU A   3       1.719   1.351  -5.275  1.00  7.08           H  
ATOM     32 1HB  LEU A   3       0.901  -0.704  -3.186  1.00  7.08           H  
ATOM     33 2HB  LEU A   3       0.606  -0.879  -4.923  1.00  7.08           H  
ATOM     34  HG  LEU A   3       3.346  -0.652  -3.640  1.00  7.08           H  
ATOM     35 1HD1 LEU A   3       3.516  -3.045  -4.140  1.00  7.08           H  
ATOM     36 2HD1 LEU A   3       2.185  -2.708  -3.008  1.00  7.08           H  
ATOM     37 3HD1 LEU A   3       1.835  -3.048  -4.720  1.00  7.08           H  
ATOM     38 1HD2 LEU A   3       4.114  -1.322  -5.879  1.00  7.08           H  
ATOM     39 2HD2 LEU A   3       2.432  -1.314  -6.452  1.00  7.08           H  
ATOM     40 3HD2 LEU A   3       3.204   0.208  -5.941  1.00  7.08           H  
ATOM     41  N   GLU A   4      -0.665   2.012  -3.141  1.00  5.69           N  
ATOM     42  CA  GLU A   4      -2.032   2.519  -3.056  1.00  5.69           C  
ATOM     43  C   GLU A   4      -2.235   3.724  -3.985  1.00  5.69           C  
ATOM     44  O   GLU A   4      -3.354   3.992  -4.432  1.00  5.69           O  
ATOM     45  CB  GLU A   4      -2.386   2.931  -1.615  1.00  5.69           C  
ATOM     46  CG  GLU A   4      -1.636   4.167  -1.082  1.00  5.69           C  
ATOM     47  CD  GLU A   4      -1.997   4.524   0.356  1.00  5.69           C  
ATOM     48  OE1 GLU A   4      -2.911   3.935   0.894  1.00  5.69           O  
ATOM     49  OE2 GLU A   4      -1.357   5.393   0.908  1.00  5.69           O  
ATOM     50  H   GLU A   4      -0.077   2.002  -2.304  1.00  5.69           H  
ATOM     51  HA  GLU A   4      -2.712   1.728  -3.367  1.00  5.69           H  
ATOM     52 1HB  GLU A   4      -3.453   3.132  -1.546  1.00  5.69           H  
ATOM     53 2HB  GLU A   4      -2.163   2.102  -0.941  1.00  5.69           H  
ATOM     54 1HG  GLU A   4      -0.562   3.988  -1.148  1.00  5.69           H  
ATOM     55 2HG  GLU A   4      -1.871   5.017  -1.715  1.00  5.69           H  
ATOM     56  N   SER A   5      -1.148   4.432  -4.337  1.00  4.36           N  
ATOM     57  CA  SER A   5      -1.234   5.598  -5.203  1.00  4.36           C  
ATOM     58  C   SER A   5      -1.635   5.209  -6.622  1.00  4.36           C  
ATOM     59  O   SER A   5      -2.104   6.043  -7.396  1.00  4.36           O  
ATOM     60  CB  SER A   5       0.080   6.360  -5.210  1.00  4.36           C  
ATOM     61  OG  SER A   5       1.105   5.625  -5.820  1.00  4.36           O  
ATOM     62  H   SER A   5      -0.227   4.156  -3.994  1.00  4.36           H  
ATOM     63  HA  SER A   5      -2.004   6.258  -4.804  1.00  4.36           H  
ATOM     64 1HB  SER A   5      -0.054   7.303  -5.736  1.00  4.36           H  
ATOM     65 2HB  SER A   5       0.365   6.594  -4.185  1.00  4.36           H  
ATOM     66  HG  SER A   5       1.317   4.891  -5.201  1.00  4.36           H  
ATOM     67  N   HIS A   6      -1.525   3.921  -6.961  1.00  3.24           N  
ATOM     68  CA  HIS A   6      -1.901   3.448  -8.280  1.00  3.24           C  
ATOM     69  C   HIS A   6      -3.407   3.571  -8.453  1.00  3.24           C  
ATOM     70  O   HIS A   6      -3.913   3.653  -9.573  1.00  3.24           O  
ATOM     71  CB  HIS A   6      -1.484   1.989  -8.504  1.00  3.24           C  
ATOM     72  CG  HIS A   6       0.003   1.773  -8.594  1.00  3.24           C  
ATOM     73  ND1 HIS A   6       0.567   0.515  -8.648  1.00  3.24           N  
ATOM     74  CD2 HIS A   6       1.035   2.649  -8.624  1.00  3.24           C  
ATOM     75  CE1 HIS A   6       1.880   0.627  -8.724  1.00  3.24           C  
ATOM     76  NE2 HIS A   6       2.192   1.908  -8.711  1.00  3.24           N  
ATOM     77  H   HIS A   6      -1.174   3.241  -6.290  1.00  3.24           H  
ATOM     78  HA  HIS A   6      -1.423   4.061  -9.044  1.00  3.24           H  
ATOM     79 1HB  HIS A   6      -1.868   1.376  -7.688  1.00  3.24           H  
ATOM     80 2HB  HIS A   6      -1.935   1.621  -9.423  1.00  3.24           H  
ATOM     81  HD1 HIS A   6       0.073  -0.354  -8.635  1.00  3.24           H  
ATOM     82  HD2 HIS A   6       1.079   3.740  -8.596  1.00  3.24           H  
ATOM     83  HE1 HIS A   6       2.509  -0.260  -8.781  1.00  3.24           H  
ATOM     84  N   GLY A   7      -4.141   3.619  -7.332  1.00  2.37           N  
ATOM     85  CA  GLY A   7      -5.586   3.751  -7.351  1.00  2.37           C  
ATOM     86  C   GLY A   7      -6.005   5.069  -7.997  1.00  2.37           C  
ATOM     87  O   GLY A   7      -7.130   5.208  -8.468  1.00  2.37           O  
ATOM     88  H   GLY A   7      -3.687   3.588  -6.419  1.00  2.37           H  
ATOM     89 1HA  GLY A   7      -6.023   2.913  -7.895  1.00  2.37           H  
ATOM     90 2HA  GLY A   7      -5.962   3.706  -6.330  1.00  2.37           H  
ATOM     91  N   ALA A   8      -5.090   6.043  -8.065  1.00  1.75           N  
ATOM     92  CA  ALA A   8      -5.358   7.330  -8.682  1.00  1.75           C  
ATOM     93  C   ALA A   8      -5.752   7.142 -10.145  1.00  1.75           C  
ATOM     94  O   ALA A   8      -6.556   7.889 -10.701  1.00  1.75           O  
ATOM     95  CB  ALA A   8      -4.133   8.214  -8.565  1.00  1.75           C  
ATOM     96  H   ALA A   8      -4.154   5.891  -7.692  1.00  1.75           H  
ATOM     97  HA  ALA A   8      -6.193   7.797  -8.159  1.00  1.75           H  
ATOM     98 1HB  ALA A   8      -4.332   9.175  -8.998  1.00  1.75           H  
ATOM     99 2HB  ALA A   8      -3.874   8.340  -7.516  1.00  1.75           H  
ATOM    100 3HB  ALA A   8      -3.300   7.745  -9.087  1.00  1.75           H  
ATOM    101  N   ALA A   9      -5.200   6.103 -10.772  1.00  1.33           N  
ATOM    102  CA  ALA A   9      -5.447   5.798 -12.172  1.00  1.33           C  
ATOM    103  C   ALA A   9      -6.898   5.389 -12.422  1.00  1.33           C  
ATOM    104  O   ALA A   9      -7.347   5.363 -13.568  1.00  1.33           O  
ATOM    105  CB  ALA A   9      -4.521   4.688 -12.628  1.00  1.33           C  
ATOM    106  H   ALA A   9      -4.593   5.468 -10.256  1.00  1.33           H  
ATOM    107  HA  ALA A   9      -5.245   6.695 -12.750  1.00  1.33           H  
ATOM    108 1HB  ALA A   9      -4.687   4.487 -13.684  1.00  1.33           H  
ATOM    109 2HB  ALA A   9      -3.488   4.993 -12.473  1.00  1.33           H  
ATOM    110 3HB  ALA A   9      -4.725   3.789 -12.048  1.00  1.33           H  
ATOM    111  N   ARG A  10      -7.622   5.016 -11.359  1.00  1.05           N  
ATOM    112  CA  ARG A  10      -8.999   4.555 -11.471  1.00  1.05           C  
ATOM    113  C   ARG A  10     -10.001   5.705 -11.406  1.00  1.05           C  
ATOM    114  O   ARG A  10     -11.225   5.478 -11.498  1.00  1.05           O  
ATOM    115  CB  ARG A  10      -9.306   3.579 -10.351  1.00  1.05           C  
ATOM    116  CG  ARG A  10      -8.490   2.299 -10.394  1.00  1.05           C  
ATOM    117  CD  ARG A  10      -8.811   1.400  -9.253  1.00  1.05           C  
ATOM    118  NE  ARG A  10      -8.012   0.181  -9.282  1.00  1.05           N  
ATOM    119  CZ  ARG A  10      -8.112  -0.826  -8.390  1.00  1.05           C  
ATOM    120  NH1 ARG A  10      -8.981  -0.754  -7.406  1.00  1.05           N  
ATOM    121  NH2 ARG A  10      -7.334  -1.888  -8.506  1.00  1.05           N  
ATOM    122  H   ARG A  10      -7.227   5.072 -10.422  1.00  1.05           H  
ATOM    123  HA  ARG A  10      -9.116   4.046 -12.428  1.00  1.05           H  
ATOM    124 1HB  ARG A  10      -9.137   4.060  -9.393  1.00  1.05           H  
ATOM    125 2HB  ARG A  10     -10.358   3.302 -10.395  1.00  1.05           H  
ATOM    126 1HG  ARG A  10      -8.689   1.771 -11.325  1.00  1.05           H  
ATOM    127 2HG  ARG A  10      -7.428   2.557 -10.338  1.00  1.05           H  
ATOM    128 1HD  ARG A  10      -8.605   1.922  -8.318  1.00  1.05           H  
ATOM    129 2HD  ARG A  10      -9.863   1.122  -9.291  1.00  1.05           H  
ATOM    130  HE  ARG A  10      -7.329   0.088 -10.022  1.00  1.05           H  
ATOM    131 1HH1 ARG A  10      -9.578   0.056  -7.316  1.00  1.05           H  
ATOM    132 2HH1 ARG A  10      -9.053  -1.510  -6.740  1.00  1.05           H  
ATOM    133 1HH2 ARG A  10      -6.665  -1.946  -9.262  1.00  1.05           H  
ATOM    134 2HH2 ARG A  10      -7.407  -2.642  -7.839  1.00  1.05           H  
ATOM    135  N   LYS A  11      -9.487   6.930 -11.224  1.00  0.87           N  
ATOM    136  CA  LYS A  11     -10.325   8.118 -11.150  1.00  0.87           C  
ATOM    137  C   LYS A  11     -10.010   9.080 -12.287  1.00  0.87           C  
ATOM    138  O   LYS A  11      -8.876   9.166 -12.764  1.00  0.87           O  
ATOM    139  CB  LYS A  11     -10.168   8.806  -9.799  1.00  0.87           C  
ATOM    140  CG  LYS A  11     -10.682   7.973  -8.632  1.00  0.87           C  
ATOM    141  CD  LYS A  11     -10.575   8.718  -7.319  1.00  0.87           C  
ATOM    142  CE  LYS A  11     -11.087   7.868  -6.166  1.00  0.87           C  
ATOM    143  NZ  LYS A  11     -10.980   8.580  -4.864  1.00  0.87           N  
ATOM    144  H   LYS A  11      -8.477   7.053 -11.136  1.00  0.87           H  
ATOM    145  HA  LYS A  11     -11.365   7.818 -11.261  1.00  0.87           H  
ATOM    146 1HB  LYS A  11      -9.111   9.024  -9.625  1.00  0.87           H  
ATOM    147 2HB  LYS A  11     -10.708   9.753  -9.811  1.00  0.87           H  
ATOM    148 1HG  LYS A  11     -11.726   7.715  -8.812  1.00  0.87           H  
ATOM    149 2HG  LYS A  11     -10.103   7.051  -8.563  1.00  0.87           H  
ATOM    150 1HD  LYS A  11      -9.531   8.980  -7.136  1.00  0.87           H  
ATOM    151 2HD  LYS A  11     -11.160   9.637  -7.374  1.00  0.87           H  
ATOM    152 1HE  LYS A  11     -12.132   7.615  -6.346  1.00  0.87           H  
ATOM    153 2HE  LYS A  11     -10.504   6.948  -6.115  1.00  0.87           H  
ATOM    154 1HZ  LYS A  11     -11.327   7.986  -4.125  1.00  0.87           H  
ATOM    155 2HZ  LYS A  11     -10.012   8.808  -4.685  1.00  0.87           H  
ATOM    156 3HZ  LYS A  11     -11.525   9.429  -4.898  1.00  0.87           H  
ATOM    157  N   TRP A  12     -11.030   9.813 -12.716  1.00  0.78           N  
ATOM    158  CA  TRP A  12     -10.899  10.763 -13.808  1.00  0.78           C  
ATOM    159  C   TRP A  12     -11.448  12.152 -13.543  1.00  0.78           C  
ATOM    160  O   TRP A  12     -12.441  12.349 -12.846  1.00  0.78           O  
ATOM    161  CB  TRP A  12     -11.639  10.245 -15.025  1.00  0.78           C  
ATOM    162  CG  TRP A  12     -11.102   9.005 -15.636  1.00  0.78           C  
ATOM    163  CD1 TRP A  12     -11.324   7.712 -15.256  1.00  0.78           C  
ATOM    164  CD2 TRP A  12     -10.271   8.941 -16.805  1.00  0.78           C  
ATOM    165  NE1 TRP A  12     -10.669   6.859 -16.108  1.00  0.78           N  
ATOM    166  CE2 TRP A  12     -10.028   7.595 -17.061  1.00  0.78           C  
ATOM    167  CE3 TRP A  12      -9.726   9.905 -17.644  1.00  0.78           C  
ATOM    168  CZ2 TRP A  12      -9.260   7.188 -18.128  1.00  0.78           C  
ATOM    169  CZ3 TRP A  12      -8.956   9.502 -18.722  1.00  0.78           C  
ATOM    170  CH2 TRP A  12      -8.728   8.177 -18.962  1.00  0.78           C  
ATOM    171  H   TRP A  12     -11.934   9.685 -12.277  1.00  0.78           H  
ATOM    172  HA  TRP A  12      -9.845  10.861 -14.045  1.00  0.78           H  
ATOM    173 1HB  TRP A  12     -12.657  10.074 -14.732  1.00  0.78           H  
ATOM    174 2HB  TRP A  12     -11.645  11.023 -15.788  1.00  0.78           H  
ATOM    175  HD1 TRP A  12     -11.930   7.403 -14.401  1.00  0.78           H  
ATOM    176  HE1 TRP A  12     -10.657   5.845 -16.054  1.00  0.78           H  
ATOM    177  HE3 TRP A  12      -9.907  10.958 -17.446  1.00  0.78           H  
ATOM    178  HZ2 TRP A  12      -9.069   6.130 -18.324  1.00  0.78           H  
ATOM    179  HZ3 TRP A  12      -8.532  10.267 -19.365  1.00  0.78           H  
ATOM    180  HH2 TRP A  12      -8.116   7.889 -19.813  1.00  0.78           H  
ATOM    181  N   PHE A  13     -10.829  13.113 -14.189  1.00  0.74           N  
ATOM    182  CA  PHE A  13     -11.287  14.489 -14.204  1.00  0.74           C  
ATOM    183  C   PHE A  13     -11.648  14.848 -15.628  1.00  0.74           C  
ATOM    184  O   PHE A  13     -11.084  14.288 -16.577  1.00  0.74           O  
ATOM    185  CB  PHE A  13     -10.196  15.433 -13.730  1.00  0.74           C  
ATOM    186  CG  PHE A  13      -9.801  15.292 -12.332  1.00  0.74           C  
ATOM    187  CD1 PHE A  13      -8.845  14.358 -11.948  1.00  0.74           C  
ATOM    188  CD2 PHE A  13     -10.354  16.121 -11.382  1.00  0.74           C  
ATOM    189  CE1 PHE A  13      -8.464  14.266 -10.624  1.00  0.74           C  
ATOM    190  CE2 PHE A  13      -9.975  16.039 -10.078  1.00  0.74           C  
ATOM    191  CZ  PHE A  13      -9.028  15.111  -9.687  1.00  0.74           C  
ATOM    192  H   PHE A  13      -9.985  12.875 -14.706  1.00  0.74           H  
ATOM    193  HA  PHE A  13     -12.173  14.595 -13.575  1.00  0.74           H  
ATOM    194 1HB  PHE A  13      -9.309  15.289 -14.346  1.00  0.74           H  
ATOM    195 2HB  PHE A  13     -10.529  16.457 -13.882  1.00  0.74           H  
ATOM    196  HD1 PHE A  13      -8.398  13.700 -12.704  1.00  0.74           H  
ATOM    197  HD2 PHE A  13     -11.103  16.856 -11.688  1.00  0.74           H  
ATOM    198  HE1 PHE A  13      -7.719  13.537 -10.318  1.00  0.74           H  
ATOM    199  HE2 PHE A  13     -10.420  16.709  -9.349  1.00  0.74           H  
ATOM    200  HZ  PHE A  13      -8.729  15.046  -8.643  1.00  0.74           H  
ATOM    201  N   TYR A  14     -12.561  15.794 -15.805  1.00  0.75           N  
ATOM    202  CA  TYR A  14     -12.795  16.235 -17.174  1.00  0.75           C  
ATOM    203  C   TYR A  14     -13.039  17.722 -17.307  1.00  0.75           C  
ATOM    204  O   TYR A  14     -13.457  18.383 -16.364  1.00  0.75           O  
ATOM    205  CB  TYR A  14     -13.947  15.486 -17.856  1.00  0.75           C  
ATOM    206  CG  TYR A  14     -15.343  15.642 -17.337  1.00  0.75           C  
ATOM    207  CD1 TYR A  14     -16.082  16.748 -17.690  1.00  0.75           C  
ATOM    208  CD2 TYR A  14     -15.937  14.626 -16.639  1.00  0.75           C  
ATOM    209  CE1 TYR A  14     -17.388  16.858 -17.316  1.00  0.75           C  
ATOM    210  CE2 TYR A  14     -17.255  14.728 -16.280  1.00  0.75           C  
ATOM    211  CZ  TYR A  14     -17.977  15.839 -16.602  1.00  0.75           C  
ATOM    212  OH  TYR A  14     -19.294  15.941 -16.225  1.00  0.75           O  
ATOM    213  H   TYR A  14     -13.048  16.208 -15.006  1.00  0.75           H  
ATOM    214  HA  TYR A  14     -11.900  16.027 -17.749  1.00  0.75           H  
ATOM    215 1HB  TYR A  14     -13.958  15.772 -18.902  1.00  0.75           H  
ATOM    216 2HB  TYR A  14     -13.718  14.429 -17.828  1.00  0.75           H  
ATOM    217  HD1 TYR A  14     -15.618  17.542 -18.267  1.00  0.75           H  
ATOM    218  HD2 TYR A  14     -15.374  13.736 -16.384  1.00  0.75           H  
ATOM    219  HE1 TYR A  14     -17.961  17.741 -17.592  1.00  0.75           H  
ATOM    220  HE2 TYR A  14     -17.731  13.916 -15.735  1.00  0.75           H  
ATOM    221  HH  TYR A  14     -19.453  16.838 -15.869  1.00  0.75           H  
ATOM    222  N   LYS A  15     -12.794  18.245 -18.508  1.00  0.79           N  
ATOM    223  CA  LYS A  15     -13.090  19.639 -18.803  1.00  0.79           C  
ATOM    224  C   LYS A  15     -14.201  19.730 -19.820  1.00  0.79           C  
ATOM    225  O   LYS A  15     -14.135  19.160 -20.920  1.00  0.79           O  
ATOM    226  CB  LYS A  15     -11.866  20.413 -19.267  1.00  0.79           C  
ATOM    227  CG  LYS A  15     -10.827  20.551 -18.222  1.00  0.79           C  
ATOM    228  CD  LYS A  15      -9.550  21.229 -18.708  1.00  0.79           C  
ATOM    229  CE  LYS A  15      -9.752  22.719 -18.850  1.00  0.79           C  
ATOM    230  NZ  LYS A  15      -8.494  23.444 -19.187  1.00  0.79           N  
ATOM    231  H   LYS A  15     -12.419  17.639 -19.233  1.00  0.79           H  
ATOM    232  HA  LYS A  15     -13.442  20.111 -17.896  1.00  0.79           H  
ATOM    233 1HB  LYS A  15     -11.445  19.953 -20.126  1.00  0.79           H  
ATOM    234 2HB  LYS A  15     -12.178  21.417 -19.555  1.00  0.79           H  
ATOM    235 1HG  LYS A  15     -11.270  21.176 -17.461  1.00  0.79           H  
ATOM    236 2HG  LYS A  15     -10.604  19.591 -17.796  1.00  0.79           H  
ATOM    237 1HD  LYS A  15      -8.759  21.057 -17.983  1.00  0.79           H  
ATOM    238 2HD  LYS A  15      -9.243  20.801 -19.660  1.00  0.79           H  
ATOM    239 1HE  LYS A  15     -10.489  22.904 -19.627  1.00  0.79           H  
ATOM    240 2HE  LYS A  15     -10.129  23.101 -17.905  1.00  0.79           H  
ATOM    241 1HZ  LYS A  15      -8.691  24.433 -19.256  1.00  0.79           H  
ATOM    242 2HZ  LYS A  15      -7.815  23.287 -18.456  1.00  0.79           H  
ATOM    243 3HZ  LYS A  15      -8.126  23.114 -20.063  1.00  0.79           H  
ATOM    244  N   ASP A  16     -15.234  20.455 -19.426  1.00  0.84           N  
ATOM    245  CA  ASP A  16     -16.444  20.571 -20.218  1.00  0.84           C  
ATOM    246  C   ASP A  16     -16.199  21.591 -21.342  1.00  0.84           C  
ATOM    247  O   ASP A  16     -15.103  22.147 -21.407  1.00  0.84           O  
ATOM    248  CB  ASP A  16     -17.584  20.929 -19.237  1.00  0.84           C  
ATOM    249  CG  ASP A  16     -17.558  22.338 -18.642  1.00  0.84           C  
ATOM    250  OD1 ASP A  16     -16.919  23.254 -19.188  1.00  0.84           O  
ATOM    251  OD2 ASP A  16     -18.194  22.489 -17.614  1.00  0.84           O  
ATOM    252  H   ASP A  16     -15.171  20.909 -18.508  1.00  0.84           H  
ATOM    253  HA  ASP A  16     -16.656  19.600 -20.659  1.00  0.84           H  
ATOM    254 1HB  ASP A  16     -18.560  20.694 -19.613  1.00  0.84           H  
ATOM    255 2HB  ASP A  16     -17.456  20.261 -18.382  1.00  0.84           H  
ATOM    256  N   PRO A  17     -17.170  21.889 -22.227  1.00  0.87           N  
ATOM    257  CA  PRO A  17     -17.054  22.824 -23.337  1.00  0.87           C  
ATOM    258  C   PRO A  17     -16.672  24.251 -22.937  1.00  0.87           C  
ATOM    259  O   PRO A  17     -16.266  25.038 -23.793  1.00  0.87           O  
ATOM    260  CB  PRO A  17     -18.449  22.774 -23.966  1.00  0.87           C  
ATOM    261  CG  PRO A  17     -18.996  21.425 -23.577  1.00  0.87           C  
ATOM    262  CD  PRO A  17     -18.476  21.202 -22.189  1.00  0.87           C  
ATOM    263  HA  PRO A  17     -16.307  22.425 -24.041  1.00  0.87           H  
ATOM    264 1HB  PRO A  17     -19.055  23.607 -23.580  1.00  0.87           H  
ATOM    265 2HB  PRO A  17     -18.377  22.911 -25.056  1.00  0.87           H  
ATOM    266 1HG  PRO A  17     -20.095  21.433 -23.624  1.00  0.87           H  
ATOM    267 2HG  PRO A  17     -18.652  20.659 -24.288  1.00  0.87           H  
ATOM    268 1HD  PRO A  17     -19.152  21.707 -21.487  1.00  0.87           H  
ATOM    269 2HD  PRO A  17     -18.380  20.129 -21.998  1.00  0.87           H  
ATOM    270  N   GLN A  18     -16.859  24.618 -21.661  1.00  0.87           N  
ATOM    271  CA  GLN A  18     -16.531  25.959 -21.207  1.00  0.87           C  
ATOM    272  C   GLN A  18     -15.137  25.977 -20.581  1.00  0.87           C  
ATOM    273  O   GLN A  18     -14.646  27.027 -20.156  1.00  0.87           O  
ATOM    274  CB  GLN A  18     -17.573  26.445 -20.198  1.00  0.87           C  
ATOM    275  CG  GLN A  18     -18.998  26.510 -20.750  1.00  0.87           C  
ATOM    276  CD  GLN A  18     -19.143  27.471 -21.926  1.00  0.87           C  
ATOM    277  OE1 GLN A  18     -18.773  28.645 -21.834  1.00  0.87           O  
ATOM    278  NE2 GLN A  18     -19.689  26.977 -23.035  1.00  0.87           N  
ATOM    279  H   GLN A  18     -17.163  23.957 -20.942  1.00  0.87           H  
ATOM    280  HA  GLN A  18     -16.527  26.632 -22.064  1.00  0.87           H  
ATOM    281 1HB  GLN A  18     -17.577  25.770 -19.334  1.00  0.87           H  
ATOM    282 2HB  GLN A  18     -17.298  27.435 -19.840  1.00  0.87           H  
ATOM    283 1HG  GLN A  18     -19.283  25.510 -21.084  1.00  0.87           H  
ATOM    284 2HG  GLN A  18     -19.665  26.840 -19.954  1.00  0.87           H  
ATOM    285 1HE2 GLN A  18     -19.809  27.564 -23.838  1.00  0.87           H  
ATOM    286 2HE2 GLN A  18     -19.978  26.022 -23.069  1.00  0.87           H  
ATOM    287  N   GLY A  19     -14.505  24.803 -20.523  1.00  0.84           N  
ATOM    288  CA  GLY A  19     -13.188  24.633 -19.942  1.00  0.84           C  
ATOM    289  C   GLY A  19     -13.194  24.438 -18.424  1.00  0.84           C  
ATOM    290  O   GLY A  19     -12.140  24.539 -17.792  1.00  0.84           O  
ATOM    291  H   GLY A  19     -14.954  23.968 -20.896  1.00  0.84           H  
ATOM    292 1HA  GLY A  19     -12.724  23.766 -20.410  1.00  0.84           H  
ATOM    293 2HA  GLY A  19     -12.573  25.493 -20.195  1.00  0.84           H  
ATOM    294  N   GLU A  20     -14.358  24.188 -17.817  1.00  0.80           N  
ATOM    295  CA  GLU A  20     -14.378  24.030 -16.364  1.00  0.80           C  
ATOM    296  C   GLU A  20     -14.056  22.596 -15.964  1.00  0.80           C  
ATOM    297  O   GLU A  20     -14.577  21.640 -16.547  1.00  0.80           O  
ATOM    298  CB  GLU A  20     -15.722  24.476 -15.771  1.00  0.80           C  
ATOM    299  CG  GLU A  20     -15.785  24.444 -14.227  1.00  0.80           C  
ATOM    300  CD  GLU A  20     -17.088  24.987 -13.653  1.00  0.80           C  
ATOM    301  OE1 GLU A  20     -17.898  25.472 -14.405  1.00  0.80           O  
ATOM    302  OE2 GLU A  20     -17.261  24.922 -12.458  1.00  0.80           O  
ATOM    303  H   GLU A  20     -15.232  24.077 -18.355  1.00  0.80           H  
ATOM    304  HA  GLU A  20     -13.607  24.673 -15.940  1.00  0.80           H  
ATOM    305 1HB  GLU A  20     -15.946  25.491 -16.101  1.00  0.80           H  
ATOM    306 2HB  GLU A  20     -16.513  23.830 -16.149  1.00  0.80           H  
ATOM    307 1HG  GLU A  20     -15.669  23.409 -13.899  1.00  0.80           H  
ATOM    308 2HG  GLU A  20     -14.948  25.015 -13.830  1.00  0.80           H  
ATOM    309  N   ILE A  21     -13.170  22.431 -14.978  1.00  0.77           N  
ATOM    310  CA  ILE A  21     -12.823  21.084 -14.542  1.00  0.77           C  
ATOM    311  C   ILE A  21     -13.868  20.537 -13.587  1.00  0.77           C  
ATOM    312  O   ILE A  21     -14.189  21.158 -12.573  1.00  0.77           O  
ATOM    313  CB  ILE A  21     -11.440  21.002 -13.856  1.00  0.77           C  
ATOM    314  CG1 ILE A  21     -10.340  21.404 -14.816  1.00  0.77           C  
ATOM    315  CG2 ILE A  21     -11.193  19.543 -13.400  1.00  0.77           C  
ATOM    316  CD1 ILE A  21      -9.004  21.613 -14.173  1.00  0.77           C  
ATOM    317  H   ILE A  21     -12.753  23.237 -14.532  1.00  0.77           H  
ATOM    318  HA  ILE A  21     -12.789  20.446 -15.416  1.00  0.77           H  
ATOM    319  HB  ILE A  21     -11.407  21.670 -12.999  1.00  0.77           H  
ATOM    320 1HG1 ILE A  21     -10.221  20.614 -15.534  1.00  0.77           H  
ATOM    321 2HG1 ILE A  21     -10.632  22.318 -15.332  1.00  0.77           H  
ATOM    322 1HG2 ILE A  21     -10.220  19.467 -12.921  1.00  0.77           H  
ATOM    323 2HG2 ILE A  21     -11.962  19.237 -12.694  1.00  0.77           H  
ATOM    324 3HG2 ILE A  21     -11.223  18.884 -14.273  1.00  0.77           H  
ATOM    325 1HD1 ILE A  21      -8.273  21.879 -14.936  1.00  0.77           H  
ATOM    326 2HD1 ILE A  21      -9.074  22.416 -13.440  1.00  0.77           H  
ATOM    327 3HD1 ILE A  21      -8.692  20.695 -13.679  1.00  0.77           H  
ATOM    328  N   GLN A  22     -14.382  19.366 -13.917  1.00  0.76           N  
ATOM    329  CA  GLN A  22     -15.381  18.693 -13.119  1.00  0.76           C  
ATOM    330  C   GLN A  22     -14.790  17.396 -12.573  1.00  0.76           C  
ATOM    331  O   GLN A  22     -13.914  16.780 -13.196  1.00  0.76           O  
ATOM    332  CB  GLN A  22     -16.640  18.401 -13.953  1.00  0.76           C  
ATOM    333  CG  GLN A  22     -17.361  19.653 -14.532  1.00  0.76           C  
ATOM    334  CD  GLN A  22     -18.718  19.294 -15.196  1.00  0.76           C  
ATOM    335  OE1 GLN A  22     -19.288  18.238 -14.873  1.00  0.76           O  
ATOM    336  NE2 GLN A  22     -19.240  20.129 -16.106  1.00  0.76           N  
ATOM    337  H   GLN A  22     -14.066  18.937 -14.779  1.00  0.76           H  
ATOM    338  HA  GLN A  22     -15.652  19.329 -12.278  1.00  0.76           H  
ATOM    339 1HB  GLN A  22     -16.353  17.772 -14.788  1.00  0.76           H  
ATOM    340 2HB  GLN A  22     -17.353  17.839 -13.355  1.00  0.76           H  
ATOM    341 1HG  GLN A  22     -17.540  20.371 -13.730  1.00  0.76           H  
ATOM    342 2HG  GLN A  22     -16.720  20.106 -15.299  1.00  0.76           H  
ATOM    343 1HE2 GLN A  22     -20.112  19.914 -16.540  1.00  0.76           H  
ATOM    344 2HE2 GLN A  22     -18.763  21.001 -16.398  1.00  0.76           H  
ATOM    345  N   GLY A  23     -15.307  16.933 -11.438  1.00  0.79           N  
ATOM    346  CA  GLY A  23     -14.815  15.681 -10.871  1.00  0.79           C  
ATOM    347  C   GLY A  23     -13.952  15.898  -9.639  1.00  0.79           C  
ATOM    348  O   GLY A  23     -13.914  16.997  -9.087  1.00  0.79           O  
ATOM    349  H   GLY A  23     -16.027  17.456 -10.959  1.00  0.79           H  
ATOM    350 1HA  GLY A  23     -15.669  15.057 -10.601  1.00  0.79           H  
ATOM    351 2HA  GLY A  23     -14.251  15.145 -11.630  1.00  0.79           H  
ATOM    352  N   PRO A  24     -13.244  14.856  -9.212  1.00  0.84           N  
ATOM    353  CA  PRO A  24     -13.046  13.563  -9.849  1.00  0.84           C  
ATOM    354  C   PRO A  24     -14.274  12.671  -9.884  1.00  0.84           C  
ATOM    355  O   PRO A  24     -15.156  12.767  -9.027  1.00  0.84           O  
ATOM    356  CB  PRO A  24     -11.965  12.936  -8.982  1.00  0.84           C  
ATOM    357  CG  PRO A  24     -12.143  13.576  -7.616  1.00  0.84           C  
ATOM    358  CD  PRO A  24     -12.625  14.984  -7.895  1.00  0.84           C  
ATOM    359  HA  PRO A  24     -12.651  13.721 -10.862  1.00  0.84           H  
ATOM    360 1HB  PRO A  24     -12.113  11.845  -8.955  1.00  0.84           H  
ATOM    361 2HB  PRO A  24     -10.986  13.103  -9.428  1.00  0.84           H  
ATOM    362 1HG  PRO A  24     -12.857  12.995  -7.015  1.00  0.84           H  
ATOM    363 2HG  PRO A  24     -11.187  13.565  -7.074  1.00  0.84           H  
ATOM    364 1HD  PRO A  24     -13.384  15.281  -7.158  1.00  0.84           H  
ATOM    365 2HD  PRO A  24     -11.799  15.688  -7.917  1.00  0.84           H  
ATOM    366  N   PHE A  25     -14.279  11.773 -10.857  1.00  0.90           N  
ATOM    367  CA  PHE A  25     -15.280  10.733 -11.049  1.00  0.90           C  
ATOM    368  C   PHE A  25     -14.605   9.377 -11.064  1.00  0.90           C  
ATOM    369  O   PHE A  25     -13.444   9.254 -11.450  1.00  0.90           O  
ATOM    370  CB  PHE A  25     -15.969  10.902 -12.395  1.00  0.90           C  
ATOM    371  CG  PHE A  25     -16.728  12.141 -12.562  1.00  0.90           C  
ATOM    372  CD1 PHE A  25     -16.102  13.268 -13.028  1.00  0.90           C  
ATOM    373  CD2 PHE A  25     -18.076  12.193 -12.264  1.00  0.90           C  
ATOM    374  CE1 PHE A  25     -16.803  14.430 -13.188  1.00  0.90           C  
ATOM    375  CE2 PHE A  25     -18.785  13.365 -12.430  1.00  0.90           C  
ATOM    376  CZ  PHE A  25     -18.141  14.489 -12.892  1.00  0.90           C  
ATOM    377  H   PHE A  25     -13.528  11.821 -11.537  1.00  0.90           H  
ATOM    378  HA  PHE A  25     -16.009  10.764 -10.236  1.00  0.90           H  
ATOM    379 1HB  PHE A  25     -15.201  10.880 -13.150  1.00  0.90           H  
ATOM    380 2HB  PHE A  25     -16.634  10.056 -12.578  1.00  0.90           H  
ATOM    381  HD1 PHE A  25     -15.034  13.229 -13.273  1.00  0.90           H  
ATOM    382  HD2 PHE A  25     -18.576  11.292 -11.894  1.00  0.90           H  
ATOM    383  HE1 PHE A  25     -16.295  15.312 -13.565  1.00  0.90           H  
ATOM    384  HE2 PHE A  25     -19.848  13.404 -12.196  1.00  0.90           H  
ATOM    385  HZ  PHE A  25     -18.690  15.422 -13.033  1.00  0.90           H  
ATOM    386  N   THR A  26     -15.305   8.338 -10.670  1.00  0.95           N  
ATOM    387  CA  THR A  26     -14.699   7.021 -10.766  1.00  0.95           C  
ATOM    388  C   THR A  26     -14.799   6.468 -12.170  1.00  0.95           C  
ATOM    389  O   THR A  26     -15.643   6.912 -12.951  1.00  0.95           O  
ATOM    390  CB  THR A  26     -15.394   6.064  -9.806  1.00  0.95           C  
ATOM    391  OG1 THR A  26     -16.796   5.983 -10.172  1.00  0.95           O  
ATOM    392  CG2 THR A  26     -15.261   6.567  -8.376  1.00  0.95           C  
ATOM    393  H   THR A  26     -16.268   8.442 -10.325  1.00  0.95           H  
ATOM    394  HA  THR A  26     -13.645   7.093 -10.497  1.00  0.95           H  
ATOM    395  HB  THR A  26     -14.946   5.076  -9.890  1.00  0.95           H  
ATOM    396  HG1 THR A  26     -17.224   6.855  -9.938  1.00  0.95           H  
ATOM    397 1HG2 THR A  26     -15.768   5.880  -7.699  1.00  0.95           H  
ATOM    398 2HG2 THR A  26     -14.205   6.630  -8.112  1.00  0.95           H  
ATOM    399 3HG2 THR A  26     -15.718   7.557  -8.300  1.00  0.95           H  
ATOM    400  N   THR A  27     -14.026   5.420 -12.458  1.00  0.98           N  
ATOM    401  CA  THR A  27     -14.119   4.746 -13.747  1.00  0.98           C  
ATOM    402  C   THR A  27     -15.558   4.358 -14.056  1.00  0.98           C  
ATOM    403  O   THR A  27     -16.044   4.605 -15.159  1.00  0.98           O  
ATOM    404  CB  THR A  27     -13.257   3.469 -13.755  1.00  0.98           C  
ATOM    405  OG1 THR A  27     -11.898   3.817 -13.514  1.00  0.98           O  
ATOM    406  CG2 THR A  27     -13.373   2.748 -15.066  1.00  0.98           C  
ATOM    407  H   THR A  27     -13.298   5.140 -11.802  1.00  0.98           H  
ATOM    408  HA  THR A  27     -13.769   5.425 -14.525  1.00  0.98           H  
ATOM    409  HB  THR A  27     -13.595   2.807 -12.960  1.00  0.98           H  
ATOM    410  HG1 THR A  27     -11.854   4.396 -12.726  1.00  0.98           H  
ATOM    411 1HG2 THR A  27     -12.762   1.849 -15.054  1.00  0.98           H  
ATOM    412 2HG2 THR A  27     -14.414   2.477 -15.240  1.00  0.98           H  
ATOM    413 3HG2 THR A  27     -13.032   3.396 -15.850  1.00  0.98           H  
ATOM    414  N   GLN A  28     -16.251   3.771 -13.071  1.00  0.99           N  
ATOM    415  CA  GLN A  28     -17.633   3.370 -13.294  1.00  0.99           C  
ATOM    416  C   GLN A  28     -18.511   4.556 -13.654  1.00  0.99           C  
ATOM    417  O   GLN A  28     -19.277   4.484 -14.615  1.00  0.99           O  
ATOM    418  CB  GLN A  28     -18.230   2.688 -12.063  1.00  0.99           C  
ATOM    419  CG  GLN A  28     -19.677   2.247 -12.282  1.00  0.99           C  
ATOM    420  CD  GLN A  28     -20.305   1.593 -11.068  1.00  0.99           C  
ATOM    421  OE1 GLN A  28     -19.620   0.960 -10.254  1.00  0.99           O  
ATOM    422  NE2 GLN A  28     -21.622   1.743 -10.935  1.00  0.99           N  
ATOM    423  H   GLN A  28     -15.807   3.609 -12.181  1.00  0.99           H  
ATOM    424  HA  GLN A  28     -17.657   2.670 -14.126  1.00  0.99           H  
ATOM    425 1HB  GLN A  28     -17.636   1.814 -11.802  1.00  0.99           H  
ATOM    426 2HB  GLN A  28     -18.204   3.376 -11.214  1.00  0.99           H  
ATOM    427 1HG  GLN A  28     -20.277   3.128 -12.537  1.00  0.99           H  
ATOM    428 2HG  GLN A  28     -19.704   1.533 -13.105  1.00  0.99           H  
ATOM    429 1HE2 GLN A  28     -22.099   1.339 -10.157  1.00  0.99           H  
ATOM    430 2HE2 GLN A  28     -22.159   2.280 -11.636  1.00  0.99           H  
ATOM    431  N   GLU A  29     -18.401   5.661 -12.913  1.00  0.99           N  
ATOM    432  CA  GLU A  29     -19.257   6.806 -13.220  1.00  0.99           C  
ATOM    433  C   GLU A  29     -18.971   7.353 -14.615  1.00  0.99           C  
ATOM    434  O   GLU A  29     -19.891   7.702 -15.361  1.00  0.99           O  
ATOM    435  CB  GLU A  29     -19.058   7.884 -12.160  1.00  0.99           C  
ATOM    436  CG  GLU A  29     -19.652   7.524 -10.803  1.00  0.99           C  
ATOM    437  CD  GLU A  29     -19.166   8.396  -9.696  1.00  0.99           C  
ATOM    438  OE1 GLU A  29     -17.964   8.571  -9.615  1.00  0.99           O  
ATOM    439  OE2 GLU A  29     -19.964   8.893  -8.937  1.00  0.99           O  
ATOM    440  H   GLU A  29     -17.742   5.710 -12.128  1.00  0.99           H  
ATOM    441  HA  GLU A  29     -20.297   6.474 -13.193  1.00  0.99           H  
ATOM    442 1HB  GLU A  29     -17.991   8.057 -12.023  1.00  0.99           H  
ATOM    443 2HB  GLU A  29     -19.503   8.820 -12.499  1.00  0.99           H  
ATOM    444 1HG  GLU A  29     -20.738   7.608 -10.866  1.00  0.99           H  
ATOM    445 2HG  GLU A  29     -19.412   6.485 -10.580  1.00  0.99           H  
ATOM    446  N   MET A  30     -17.697   7.389 -15.001  1.00  0.97           N  
ATOM    447  CA  MET A  30     -17.369   7.892 -16.322  1.00  0.97           C  
ATOM    448  C   MET A  30     -17.977   6.967 -17.367  1.00  0.97           C  
ATOM    449  O   MET A  30     -18.513   7.431 -18.377  1.00  0.97           O  
ATOM    450  CB  MET A  30     -15.871   7.949 -16.513  1.00  0.97           C  
ATOM    451  CG  MET A  30     -15.107   8.965 -15.673  1.00  0.97           C  
ATOM    452  SD  MET A  30     -15.463  10.722 -15.987  1.00  0.97           S  
ATOM    453  CE  MET A  30     -14.568  11.054 -17.503  1.00  0.97           C  
ATOM    454  H   MET A  30     -16.962   7.088 -14.358  1.00  0.97           H  
ATOM    455  HA  MET A  30     -17.797   8.882 -16.443  1.00  0.97           H  
ATOM    456 1HB  MET A  30     -15.445   6.965 -16.313  1.00  0.97           H  
ATOM    457 2HB  MET A  30     -15.678   8.190 -17.544  1.00  0.97           H  
ATOM    458 1HG  MET A  30     -15.273   8.761 -14.619  1.00  0.97           H  
ATOM    459 2HG  MET A  30     -14.069   8.789 -15.882  1.00  0.97           H  
ATOM    460 1HE  MET A  30     -14.711  12.087 -17.801  1.00  0.97           H  
ATOM    461 2HE  MET A  30     -13.508  10.866 -17.354  1.00  0.97           H  
ATOM    462 3HE  MET A  30     -14.936  10.416 -18.276  1.00  0.97           H  
ATOM    463  N   ALA A  31     -17.934   5.650 -17.108  1.00  0.96           N  
ATOM    464  CA  ALA A  31     -18.492   4.676 -18.031  1.00  0.96           C  
ATOM    465  C   ALA A  31     -19.982   4.890 -18.208  1.00  0.96           C  
ATOM    466  O   ALA A  31     -20.482   4.863 -19.331  1.00  0.96           O  
ATOM    467  CB  ALA A  31     -18.249   3.258 -17.531  1.00  0.96           C  
ATOM    468  H   ALA A  31     -17.473   5.315 -16.260  1.00  0.96           H  
ATOM    469  HA  ALA A  31     -18.002   4.808 -18.994  1.00  0.96           H  
ATOM    470 1HB  ALA A  31     -18.647   2.543 -18.246  1.00  0.96           H  
ATOM    471 2HB  ALA A  31     -17.195   3.107 -17.412  1.00  0.96           H  
ATOM    472 3HB  ALA A  31     -18.735   3.117 -16.577  1.00  0.96           H  
ATOM    473  N   GLU A  32     -20.691   5.174 -17.112  1.00  0.96           N  
ATOM    474  CA  GLU A  32     -22.129   5.394 -17.205  1.00  0.96           C  
ATOM    475  C   GLU A  32     -22.429   6.646 -18.038  1.00  0.96           C  
ATOM    476  O   GLU A  32     -23.352   6.662 -18.861  1.00  0.96           O  
ATOM    477  CB  GLU A  32     -22.746   5.509 -15.798  1.00  0.96           C  
ATOM    478  CG  GLU A  32     -22.737   4.189 -14.992  1.00  0.96           C  
ATOM    479  CD  GLU A  32     -23.304   4.310 -13.580  1.00  0.96           C  
ATOM    480  OE1 GLU A  32     -23.693   5.390 -13.193  1.00  0.96           O  
ATOM    481  OE2 GLU A  32     -23.332   3.305 -12.886  1.00  0.96           O  
ATOM    482  H   GLU A  32     -20.224   5.185 -16.204  1.00  0.96           H  
ATOM    483  HA  GLU A  32     -22.576   4.534 -17.708  1.00  0.96           H  
ATOM    484 1HB  GLU A  32     -22.192   6.254 -15.223  1.00  0.96           H  
ATOM    485 2HB  GLU A  32     -23.774   5.854 -15.879  1.00  0.96           H  
ATOM    486 1HG  GLU A  32     -23.317   3.445 -15.538  1.00  0.96           H  
ATOM    487 2HG  GLU A  32     -21.715   3.826 -14.931  1.00  0.96           H  
ATOM    488  N   TRP A  33     -21.614   7.689 -17.867  1.00  0.97           N  
ATOM    489  CA  TRP A  33     -21.824   8.915 -18.628  1.00  0.97           C  
ATOM    490  C   TRP A  33     -21.468   8.713 -20.112  1.00  0.97           C  
ATOM    491  O   TRP A  33     -22.072   9.300 -21.027  1.00  0.97           O  
ATOM    492  CB  TRP A  33     -20.963  10.047 -18.093  1.00  0.97           C  
ATOM    493  CG  TRP A  33     -21.329  10.658 -16.763  1.00  0.97           C  
ATOM    494  CD1 TRP A  33     -20.542  10.710 -15.647  1.00  0.97           C  
ATOM    495  CD2 TRP A  33     -22.576  11.284 -16.395  1.00  0.97           C  
ATOM    496  NE1 TRP A  33     -21.197  11.358 -14.636  1.00  0.97           N  
ATOM    497  CE2 TRP A  33     -22.442  11.719 -15.077  1.00  0.97           C  
ATOM    498  CE3 TRP A  33     -23.774  11.506 -17.064  1.00  0.97           C  
ATOM    499  CZ2 TRP A  33     -23.460  12.390 -14.423  1.00  0.97           C  
ATOM    500  CZ3 TRP A  33     -24.795  12.176 -16.415  1.00  0.97           C  
ATOM    501  CH2 TRP A  33     -24.642  12.611 -15.129  1.00  0.97           C  
ATOM    502  H   TRP A  33     -20.869   7.638 -17.168  1.00  0.97           H  
ATOM    503  HA  TRP A  33     -22.873   9.197 -18.553  1.00  0.97           H  
ATOM    504 1HB  TRP A  33     -19.967   9.645 -17.973  1.00  0.97           H  
ATOM    505 2HB  TRP A  33     -20.908  10.827 -18.833  1.00  0.97           H  
ATOM    506  HD1 TRP A  33     -19.531  10.312 -15.578  1.00  0.97           H  
ATOM    507  HE1 TRP A  33     -20.823  11.539 -13.717  1.00  0.97           H  
ATOM    508  HE3 TRP A  33     -23.902  11.163 -18.077  1.00  0.97           H  
ATOM    509  HZ2 TRP A  33     -23.359  12.737 -13.395  1.00  0.97           H  
ATOM    510  HZ3 TRP A  33     -25.724  12.349 -16.956  1.00  0.97           H  
ATOM    511  HH2 TRP A  33     -25.466  13.137 -14.645  1.00  0.97           H  
ATOM    512  N   PHE A  34     -20.473   7.868 -20.358  1.00  0.99           N  
ATOM    513  CA  PHE A  34     -20.049   7.554 -21.710  1.00  0.99           C  
ATOM    514  C   PHE A  34     -21.162   6.783 -22.434  1.00  0.99           C  
ATOM    515  O   PHE A  34     -21.616   7.170 -23.513  1.00  0.99           O  
ATOM    516  CB  PHE A  34     -18.765   6.727 -21.663  1.00  0.99           C  
ATOM    517  CG  PHE A  34     -18.167   6.406 -22.966  1.00  0.99           C  
ATOM    518  CD1 PHE A  34     -17.385   7.337 -23.591  1.00  0.99           C  
ATOM    519  CD2 PHE A  34     -18.375   5.188 -23.575  1.00  0.99           C  
ATOM    520  CE1 PHE A  34     -16.809   7.075 -24.801  1.00  0.99           C  
ATOM    521  CE2 PHE A  34     -17.805   4.918 -24.798  1.00  0.99           C  
ATOM    522  CZ  PHE A  34     -17.015   5.864 -25.410  1.00  0.99           C  
ATOM    523  H   PHE A  34     -19.973   7.439 -19.578  1.00  0.99           H  
ATOM    524  HA  PHE A  34     -19.858   8.485 -22.244  1.00  0.99           H  
ATOM    525 1HB  PHE A  34     -18.026   7.261 -21.068  1.00  0.99           H  
ATOM    526 2HB  PHE A  34     -18.962   5.794 -21.151  1.00  0.99           H  
ATOM    527  HD1 PHE A  34     -17.232   8.295 -23.102  1.00  0.99           H  
ATOM    528  HD2 PHE A  34     -19.002   4.443 -23.083  1.00  0.99           H  
ATOM    529  HE1 PHE A  34     -16.194   7.829 -25.278  1.00  0.99           H  
ATOM    530  HE2 PHE A  34     -17.977   3.955 -25.277  1.00  0.99           H  
ATOM    531  HZ  PHE A  34     -16.560   5.652 -26.377  1.00  0.99           H  
ATOM    532  N   GLN A  35     -21.646   5.715 -21.795  1.00  1.00           N  
ATOM    533  CA  GLN A  35     -22.676   4.828 -22.342  1.00  1.00           C  
ATOM    534  C   GLN A  35     -23.982   5.569 -22.599  1.00  1.00           C  
ATOM    535  O   GLN A  35     -24.681   5.296 -23.575  1.00  1.00           O  
ATOM    536  CB  GLN A  35     -22.920   3.668 -21.375  1.00  1.00           C  
ATOM    537  CG  GLN A  35     -21.755   2.685 -21.277  1.00  1.00           C  
ATOM    538  CD  GLN A  35     -21.934   1.674 -20.155  1.00  1.00           C  
ATOM    539  OE1 GLN A  35     -22.764   1.848 -19.256  1.00  1.00           O  
ATOM    540  NE2 GLN A  35     -21.144   0.607 -20.195  1.00  1.00           N  
ATOM    541  H   GLN A  35     -21.252   5.476 -20.886  1.00  1.00           H  
ATOM    542  HA  GLN A  35     -22.316   4.430 -23.292  1.00  1.00           H  
ATOM    543 1HB  GLN A  35     -23.099   4.073 -20.374  1.00  1.00           H  
ATOM    544 2HB  GLN A  35     -23.812   3.122 -21.674  1.00  1.00           H  
ATOM    545 1HG  GLN A  35     -21.689   2.137 -22.216  1.00  1.00           H  
ATOM    546 2HG  GLN A  35     -20.833   3.233 -21.111  1.00  1.00           H  
ATOM    547 1HE2 GLN A  35     -21.212  -0.093 -19.483  1.00  1.00           H  
ATOM    548 2HE2 GLN A  35     -20.482   0.502 -20.937  1.00  1.00           H  
ATOM    549  N   ALA A  36     -24.292   6.540 -21.739  1.00  0.99           N  
ATOM    550  CA  ALA A  36     -25.501   7.346 -21.852  1.00  0.99           C  
ATOM    551  C   ALA A  36     -25.433   8.361 -22.995  1.00  0.99           C  
ATOM    552  O   ALA A  36     -26.445   8.984 -23.325  1.00  0.99           O  
ATOM    553  CB  ALA A  36     -25.742   8.099 -20.555  1.00  0.99           C  
ATOM    554  H   ALA A  36     -23.692   6.700 -20.929  1.00  0.99           H  
ATOM    555  HA  ALA A  36     -26.334   6.672 -22.043  1.00  0.99           H  
ATOM    556 1HB  ALA A  36     -26.662   8.676 -20.632  1.00  0.99           H  
ATOM    557 2HB  ALA A  36     -25.823   7.389 -19.732  1.00  0.99           H  
ATOM    558 3HB  ALA A  36     -24.902   8.771 -20.372  1.00  0.99           H  
ATOM    559  N   GLY A  37     -24.244   8.578 -23.565  1.00  0.96           N  
ATOM    560  CA  GLY A  37     -24.066   9.568 -24.616  1.00  0.96           C  
ATOM    561  C   GLY A  37     -23.885  10.983 -24.067  1.00  0.96           C  
ATOM    562  O   GLY A  37     -24.036  11.960 -24.801  1.00  0.96           O  
ATOM    563  H   GLY A  37     -23.429   8.025 -23.300  1.00  0.96           H  
ATOM    564 1HA  GLY A  37     -23.192   9.295 -25.209  1.00  0.96           H  
ATOM    565 2HA  GLY A  37     -24.925   9.540 -25.285  1.00  0.96           H  
ATOM    566  N   TYR A  38     -23.625  11.103 -22.763  1.00  0.92           N  
ATOM    567  CA  TYR A  38     -23.451  12.399 -22.115  1.00  0.92           C  
ATOM    568  C   TYR A  38     -22.145  13.044 -22.570  1.00  0.92           C  
ATOM    569  O   TYR A  38     -22.092  14.233 -22.892  1.00  0.92           O  
ATOM    570  CB  TYR A  38     -23.504  12.224 -20.604  1.00  0.92           C  
ATOM    571  CG  TYR A  38     -23.431  13.461 -19.758  1.00  0.92           C  
ATOM    572  CD1 TYR A  38     -24.529  14.287 -19.639  1.00  0.92           C  
ATOM    573  CD2 TYR A  38     -22.282  13.733 -19.052  1.00  0.92           C  
ATOM    574  CE1 TYR A  38     -24.469  15.392 -18.819  1.00  0.92           C  
ATOM    575  CE2 TYR A  38     -22.212  14.830 -18.229  1.00  0.92           C  
ATOM    576  CZ  TYR A  38     -23.305  15.661 -18.110  1.00  0.92           C  
ATOM    577  OH  TYR A  38     -23.255  16.759 -17.284  1.00  0.92           O  
ATOM    578  H   TYR A  38     -23.475  10.267 -22.200  1.00  0.92           H  
ATOM    579  HA  TYR A  38     -24.268  13.053 -22.420  1.00  0.92           H  
ATOM    580 1HB  TYR A  38     -24.418  11.691 -20.346  1.00  0.92           H  
ATOM    581 2HB  TYR A  38     -22.680  11.593 -20.308  1.00  0.92           H  
ATOM    582  HD1 TYR A  38     -25.441  14.063 -20.189  1.00  0.92           H  
ATOM    583  HD2 TYR A  38     -21.444  13.072 -19.140  1.00  0.92           H  
ATOM    584  HE1 TYR A  38     -25.336  16.045 -18.720  1.00  0.92           H  
ATOM    585  HE2 TYR A  38     -21.301  15.034 -17.668  1.00  0.92           H  
ATOM    586  HH  TYR A  38     -22.411  16.771 -16.824  1.00  0.92           H  
ATOM    587  N   PHE A  39     -21.078  12.251 -22.573  1.00  0.86           N  
ATOM    588  CA  PHE A  39     -19.767  12.771 -22.955  1.00  0.86           C  
ATOM    589  C   PHE A  39     -19.581  12.803 -24.468  1.00  0.86           C  
ATOM    590  O   PHE A  39     -19.891  11.826 -25.153  1.00  0.86           O  
ATOM    591  CB  PHE A  39     -18.658  11.874 -22.424  1.00  0.86           C  
ATOM    592  CG  PHE A  39     -18.479  11.855 -20.960  1.00  0.86           C  
ATOM    593  CD1 PHE A  39     -18.913  12.899 -20.164  1.00  0.86           C  
ATOM    594  CD2 PHE A  39     -17.845  10.785 -20.368  1.00  0.86           C  
ATOM    595  CE1 PHE A  39     -18.713  12.872 -18.815  1.00  0.86           C  
ATOM    596  CE2 PHE A  39     -17.650  10.756 -19.030  1.00  0.86           C  
ATOM    597  CZ  PHE A  39     -18.083  11.807 -18.243  1.00  0.86           C  
ATOM    598  H   PHE A  39     -21.204  11.281 -22.283  1.00  0.86           H  
ATOM    599  HA  PHE A  39     -19.659  13.785 -22.563  1.00  0.86           H  
ATOM    600 1HB  PHE A  39     -18.844  10.854 -22.752  1.00  0.86           H  
ATOM    601 2HB  PHE A  39     -17.712  12.185 -22.877  1.00  0.86           H  
ATOM    602  HD1 PHE A  39     -19.413  13.753 -20.625  1.00  0.86           H  
ATOM    603  HD2 PHE A  39     -17.501   9.956 -20.985  1.00  0.86           H  
ATOM    604  HE1 PHE A  39     -19.061  13.696 -18.201  1.00  0.86           H  
ATOM    605  HE2 PHE A  39     -17.157   9.902 -18.582  1.00  0.86           H  
ATOM    606  HZ  PHE A  39     -17.931  11.786 -17.168  1.00  0.86           H  
ATOM    607  N   SER A  40     -19.004  13.887 -24.983  1.00  0.80           N  
ATOM    608  CA  SER A  40     -18.659  13.946 -26.400  1.00  0.80           C  
ATOM    609  C   SER A  40     -17.192  13.584 -26.555  1.00  0.80           C  
ATOM    610  O   SER A  40     -16.414  13.712 -25.614  1.00  0.80           O  
ATOM    611  CB  SER A  40     -18.921  15.330 -26.974  1.00  0.80           C  
ATOM    612  OG  SER A  40     -18.034  16.283 -26.430  1.00  0.80           O  
ATOM    613  H   SER A  40     -18.799  14.673 -24.381  1.00  0.80           H  
ATOM    614  HA  SER A  40     -19.262  13.216 -26.945  1.00  0.80           H  
ATOM    615 1HB  SER A  40     -18.820  15.309 -28.058  1.00  0.80           H  
ATOM    616 2HB  SER A  40     -19.947  15.620 -26.748  1.00  0.80           H  
ATOM    617  HG  SER A  40     -18.466  17.145 -26.546  1.00  0.80           H  
ATOM    618  N   MET A  41     -16.771  13.265 -27.769  1.00  0.75           N  
ATOM    619  CA  MET A  41     -15.368  12.935 -28.016  1.00  0.75           C  
ATOM    620  C   MET A  41     -14.430  14.130 -27.828  1.00  0.75           C  
ATOM    621  O   MET A  41     -13.211  13.965 -27.698  1.00  0.75           O  
ATOM    622  CB  MET A  41     -15.225  12.313 -29.390  1.00  0.75           C  
ATOM    623  CG  MET A  41     -15.913  10.979 -29.465  1.00  0.75           C  
ATOM    624  SD  MET A  41     -15.242   9.824 -28.268  1.00  0.75           S  
ATOM    625  CE  MET A  41     -16.503   8.571 -28.283  1.00  0.75           C  
ATOM    626  H   MET A  41     -17.439  13.199 -28.524  1.00  0.75           H  
ATOM    627  HA  MET A  41     -15.072  12.182 -27.286  1.00  0.75           H  
ATOM    628 1HB  MET A  41     -15.658  12.970 -30.143  1.00  0.75           H  
ATOM    629 2HB  MET A  41     -14.175  12.178 -29.630  1.00  0.75           H  
ATOM    630 1HG  MET A  41     -16.980  11.100 -29.273  1.00  0.75           H  
ATOM    631 2HG  MET A  41     -15.789  10.556 -30.462  1.00  0.75           H  
ATOM    632 1HE  MET A  41     -16.229   7.778 -27.610  1.00  0.75           H  
ATOM    633 2HE  MET A  41     -17.454   9.003 -27.970  1.00  0.75           H  
ATOM    634 3HE  MET A  41     -16.602   8.166 -29.290  1.00  0.75           H  
ATOM    635  N   SER A  42     -15.003  15.337 -27.870  1.00  0.71           N  
ATOM    636  CA  SER A  42     -14.266  16.583 -27.710  1.00  0.71           C  
ATOM    637  C   SER A  42     -13.977  16.895 -26.232  1.00  0.71           C  
ATOM    638  O   SER A  42     -13.232  17.824 -25.919  1.00  0.71           O  
ATOM    639  CB  SER A  42     -15.050  17.726 -28.335  1.00  0.71           C  
ATOM    640  OG  SER A  42     -16.218  18.041 -27.598  1.00  0.71           O  
ATOM    641  H   SER A  42     -16.005  15.386 -27.988  1.00  0.71           H  
ATOM    642  HA  SER A  42     -13.312  16.487 -28.229  1.00  0.71           H  
ATOM    643 1HB  SER A  42     -14.416  18.608 -28.405  1.00  0.71           H  
ATOM    644 2HB  SER A  42     -15.330  17.446 -29.348  1.00  0.71           H  
ATOM    645  HG  SER A  42     -16.657  17.209 -27.349  1.00  0.71           H  
ATOM    646  N   LEU A  43     -14.597  16.140 -25.323  1.00  0.68           N  
ATOM    647  CA  LEU A  43     -14.429  16.327 -23.888  1.00  0.68           C  
ATOM    648  C   LEU A  43     -12.979  16.117 -23.523  1.00  0.68           C  
ATOM    649  O   LEU A  43     -12.376  15.142 -23.975  1.00  0.68           O  
ATOM    650  CB  LEU A  43     -15.261  15.305 -23.121  1.00  0.68           C  
ATOM    651  CG  LEU A  43     -15.332  15.502 -21.633  1.00  0.68           C  
ATOM    652  CD1 LEU A  43     -16.147  16.732 -21.379  1.00  0.68           C  
ATOM    653  CD2 LEU A  43     -15.927  14.291 -20.997  1.00  0.68           C  
ATOM    654  H   LEU A  43     -15.203  15.376 -25.622  1.00  0.68           H  
ATOM    655  HA  LEU A  43     -14.723  17.343 -23.617  1.00  0.68           H  
ATOM    656 1HB  LEU A  43     -16.279  15.327 -23.509  1.00  0.68           H  
ATOM    657 2HB  LEU A  43     -14.850  14.312 -23.313  1.00  0.68           H  
ATOM    658  HG  LEU A  43     -14.336  15.669 -21.232  1.00  0.68           H  
ATOM    659 1HD1 LEU A  43     -16.211  16.921 -20.342  1.00  0.68           H  
ATOM    660 2HD1 LEU A  43     -15.679  17.574 -21.871  1.00  0.68           H  
ATOM    661 3HD1 LEU A  43     -17.145  16.588 -21.783  1.00  0.68           H  
ATOM    662 1HD2 LEU A  43     -16.003  14.424 -19.924  1.00  0.68           H  
ATOM    663 2HD2 LEU A  43     -16.900  14.164 -21.421  1.00  0.68           H  
ATOM    664 3HD2 LEU A  43     -15.314  13.416 -21.211  1.00  0.68           H  
ATOM    665  N   LEU A  44     -12.378  16.995 -22.728  1.00  0.67           N  
ATOM    666  CA  LEU A  44     -10.982  16.719 -22.417  1.00  0.67           C  
ATOM    667  C   LEU A  44     -10.949  15.921 -21.130  1.00  0.67           C  
ATOM    668  O   LEU A  44     -11.630  16.287 -20.171  1.00  0.67           O  
ATOM    669  CB  LEU A  44     -10.189  18.007 -22.244  1.00  0.67           C  
ATOM    670  CG  LEU A  44     -10.222  19.003 -23.365  1.00  0.67           C  
ATOM    671  CD1 LEU A  44      -9.421  20.217 -22.943  1.00  0.67           C  
ATOM    672  CD2 LEU A  44      -9.670  18.378 -24.594  1.00  0.67           C  
ATOM    673  H   LEU A  44     -12.877  17.796 -22.326  1.00  0.67           H  
ATOM    674  HA  LEU A  44     -10.531  16.124 -23.200  1.00  0.67           H  
ATOM    675 1HB  LEU A  44     -10.468  18.475 -21.332  1.00  0.67           H  
ATOM    676 2HB  LEU A  44      -9.169  17.717 -22.175  1.00  0.67           H  
ATOM    677  HG  LEU A  44     -11.250  19.322 -23.554  1.00  0.67           H  
ATOM    678 1HD1 LEU A  44      -9.435  20.958 -23.741  1.00  0.67           H  
ATOM    679 2HD1 LEU A  44      -9.861  20.643 -22.046  1.00  0.67           H  
ATOM    680 3HD1 LEU A  44      -8.391  19.920 -22.739  1.00  0.67           H  
ATOM    681 1HD2 LEU A  44      -9.687  19.099 -25.410  1.00  0.67           H  
ATOM    682 2HD2 LEU A  44      -8.647  18.055 -24.409  1.00  0.67           H  
ATOM    683 3HD2 LEU A  44     -10.283  17.530 -24.852  1.00  0.67           H  
ATOM    684  N   VAL A  45     -10.154  14.859 -21.075  1.00  0.69           N  
ATOM    685  CA  VAL A  45     -10.113  14.051 -19.858  1.00  0.69           C  
ATOM    686  C   VAL A  45      -8.693  13.828 -19.325  1.00  0.69           C  
ATOM    687  O   VAL A  45      -7.708  13.917 -20.069  1.00  0.69           O  
ATOM    688  CB  VAL A  45     -10.824  12.691 -20.101  1.00  0.69           C  
ATOM    689  CG1 VAL A  45     -12.312  12.900 -20.467  1.00  0.69           C  
ATOM    690  CG2 VAL A  45     -10.144  11.941 -21.238  1.00  0.69           C  
ATOM    691  H   VAL A  45      -9.604  14.585 -21.887  1.00  0.69           H  
ATOM    692  HA  VAL A  45     -10.671  14.570 -19.084  1.00  0.69           H  
ATOM    693  HB  VAL A  45     -10.785  12.116 -19.191  1.00  0.69           H  
ATOM    694 1HG1 VAL A  45     -12.788  11.941 -20.614  1.00  0.69           H  
ATOM    695 2HG1 VAL A  45     -12.808  13.426 -19.666  1.00  0.69           H  
ATOM    696 3HG1 VAL A  45     -12.393  13.481 -21.386  1.00  0.69           H  
ATOM    697 1HG2 VAL A  45     -10.635  10.980 -21.395  1.00  0.69           H  
ATOM    698 2HG2 VAL A  45     -10.205  12.533 -22.153  1.00  0.69           H  
ATOM    699 3HG2 VAL A  45      -9.104  11.782 -20.984  1.00  0.69           H  
ATOM    700  N   LYS A  46      -8.606  13.546 -18.021  1.00  0.72           N  
ATOM    701  CA  LYS A  46      -7.335  13.287 -17.336  1.00  0.72           C  
ATOM    702  C   LYS A  46      -7.475  12.243 -16.221  1.00  0.72           C  
ATOM    703  O   LYS A  46      -8.414  12.310 -15.427  1.00  0.72           O  
ATOM    704  CB  LYS A  46      -6.806  14.600 -16.721  1.00  0.72           C  
ATOM    705  CG  LYS A  46      -5.527  14.456 -16.013  1.00  0.72           C  
ATOM    706  CD  LYS A  46      -4.947  15.731 -15.450  1.00  0.72           C  
ATOM    707  CE  LYS A  46      -5.626  16.181 -14.191  1.00  0.72           C  
ATOM    708  NZ  LYS A  46      -4.799  17.216 -13.485  1.00  0.72           N  
ATOM    709  H   LYS A  46      -9.470  13.553 -17.478  1.00  0.72           H  
ATOM    710  HA  LYS A  46      -6.613  12.910 -18.065  1.00  0.72           H  
ATOM    711 1HB  LYS A  46      -6.638  15.323 -17.505  1.00  0.72           H  
ATOM    712 2HB  LYS A  46      -7.538  15.011 -16.033  1.00  0.72           H  
ATOM    713 1HG  LYS A  46      -5.645  13.773 -15.202  1.00  0.72           H  
ATOM    714 2HG  LYS A  46      -4.821  14.052 -16.707  1.00  0.72           H  
ATOM    715 1HD  LYS A  46      -3.905  15.565 -15.229  1.00  0.72           H  
ATOM    716 2HD  LYS A  46      -5.017  16.521 -16.193  1.00  0.72           H  
ATOM    717 1HE  LYS A  46      -6.592  16.607 -14.438  1.00  0.72           H  
ATOM    718 2HE  LYS A  46      -5.776  15.326 -13.528  1.00  0.72           H  
ATOM    719 1HZ  LYS A  46      -5.265  17.507 -12.643  1.00  0.72           H  
ATOM    720 2HZ  LYS A  46      -3.900  16.800 -13.248  1.00  0.72           H  
ATOM    721 3HZ  LYS A  46      -4.637  18.018 -14.078  1.00  0.72           H  
ATOM    722  N   ARG A  47      -6.547  11.279 -16.112  1.00  0.78           N  
ATOM    723  CA  ARG A  47      -6.651  10.347 -14.983  1.00  0.78           C  
ATOM    724  C   ARG A  47      -6.068  11.005 -13.741  1.00  0.78           C  
ATOM    725  O   ARG A  47      -5.202  11.872 -13.842  1.00  0.78           O  
ATOM    726  CB  ARG A  47      -5.918   9.039 -15.224  1.00  0.78           C  
ATOM    727  CG  ARG A  47      -6.452   8.200 -16.312  1.00  0.78           C  
ATOM    728  CD  ARG A  47      -5.614   7.002 -16.555  1.00  0.78           C  
ATOM    729  NE  ARG A  47      -4.298   7.377 -17.040  1.00  0.78           N  
ATOM    730  CZ  ARG A  47      -3.269   6.530 -17.243  1.00  0.78           C  
ATOM    731  NH1 ARG A  47      -3.414   5.231 -17.032  1.00  0.78           N  
ATOM    732  NH2 ARG A  47      -2.110   7.016 -17.645  1.00  0.78           N  
ATOM    733  H   ARG A  47      -5.751  11.169 -16.762  1.00  0.78           H  
ATOM    734  HA  ARG A  47      -7.700  10.115 -14.807  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      -4.877   9.232 -15.420  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      -5.974   8.436 -14.318  1.00  0.78           H  
ATOM    737 1HG  ARG A  47      -7.440   7.874 -16.025  1.00  0.78           H  
ATOM    738 2HG  ARG A  47      -6.490   8.791 -17.222  1.00  0.78           H  
ATOM    739 1HD  ARG A  47      -5.494   6.450 -15.618  1.00  0.78           H  
ATOM    740 2HD  ARG A  47      -6.088   6.365 -17.299  1.00  0.78           H  
ATOM    741  HE  ARG A  47      -4.131   8.388 -17.225  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47      -4.304   4.865 -16.721  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47      -2.636   4.606 -17.180  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      -2.007   8.047 -17.760  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47      -1.326   6.410 -17.797  1.00  0.78           H  
ATOM    746  N   GLY A  48      -6.432  10.516 -12.566  1.00  0.83           N  
ATOM    747  CA  GLY A  48      -5.881  11.001 -11.297  1.00  0.83           C  
ATOM    748  C   GLY A  48      -4.350  10.867 -11.178  1.00  0.83           C  
ATOM    749  O   GLY A  48      -3.744  11.435 -10.270  1.00  0.83           O  
ATOM    750  H   GLY A  48      -7.166   9.808 -12.543  1.00  0.83           H  
ATOM    751 1HA  GLY A  48      -6.154  12.046 -11.175  1.00  0.83           H  
ATOM    752 2HA  GLY A  48      -6.354  10.457 -10.480  1.00  0.83           H  
ATOM    753  N   CYS A  49      -3.742  10.082 -12.067  1.00  0.87           N  
ATOM    754  CA  CYS A  49      -2.302   9.861 -12.126  1.00  0.87           C  
ATOM    755  C   CYS A  49      -1.585  10.669 -13.231  1.00  0.87           C  
ATOM    756  O   CYS A  49      -0.359  10.603 -13.341  1.00  0.87           O  
ATOM    757  CB  CYS A  49      -2.027   8.382 -12.346  1.00  0.87           C  
ATOM    758  SG  CYS A  49      -2.648   7.780 -13.916  1.00  0.87           S  
ATOM    759  H   CYS A  49      -4.321   9.640 -12.760  1.00  0.87           H  
ATOM    760  HA  CYS A  49      -1.879  10.150 -11.164  1.00  0.87           H  
ATOM    761 1HB  CYS A  49      -0.953   8.203 -12.314  1.00  0.87           H  
ATOM    762 2HB  CYS A  49      -2.488   7.796 -11.549  1.00  0.87           H  
ATOM    763  HG  CYS A  49      -2.108   8.757 -14.669  1.00  0.87           H  
ATOM    764  N   ASP A  50      -2.342  11.375 -14.079  1.00  0.87           N  
ATOM    765  CA  ASP A  50      -1.779  12.122 -15.212  1.00  0.87           C  
ATOM    766  C   ASP A  50      -1.558  13.600 -14.873  1.00  0.87           C  
ATOM    767  O   ASP A  50      -2.152  14.129 -13.931  1.00  0.87           O  
ATOM    768  CB  ASP A  50      -2.702  12.045 -16.427  1.00  0.87           C  
ATOM    769  CG  ASP A  50      -2.844  10.672 -17.059  1.00  0.87           C  
ATOM    770  OD1 ASP A  50      -1.864   9.969 -17.220  1.00  0.87           O  
ATOM    771  OD2 ASP A  50      -3.974  10.308 -17.374  1.00  0.87           O  
ATOM    772  H   ASP A  50      -3.346  11.430 -13.924  1.00  0.87           H  
ATOM    773  HA  ASP A  50      -0.815  11.685 -15.471  1.00  0.87           H  
ATOM    774 1HB  ASP A  50      -3.681  12.310 -16.083  1.00  0.87           H  
ATOM    775 2HB  ASP A  50      -2.406  12.780 -17.180  1.00  0.87           H  
ATOM    776  N   GLU A  51      -0.713  14.274 -15.656  1.00  0.85           N  
ATOM    777  CA  GLU A  51      -0.483  15.703 -15.450  1.00  0.85           C  
ATOM    778  C   GLU A  51      -1.469  16.621 -16.195  1.00  0.85           C  
ATOM    779  O   GLU A  51      -2.072  17.509 -15.585  1.00  0.85           O  
ATOM    780  CB  GLU A  51       0.946  16.054 -15.864  1.00  0.85           C  
ATOM    781  CG  GLU A  51       2.024  15.414 -14.990  1.00  0.85           C  
ATOM    782  CD  GLU A  51       3.437  15.746 -15.433  1.00  0.85           C  
ATOM    783  OE1 GLU A  51       3.590  16.398 -16.439  1.00  0.85           O  
ATOM    784  OE2 GLU A  51       4.358  15.346 -14.759  1.00  0.85           O  
ATOM    785  H   GLU A  51      -0.233  13.787 -16.400  1.00  0.85           H  
ATOM    786  HA  GLU A  51      -0.586  15.905 -14.384  1.00  0.85           H  
ATOM    787 1HB  GLU A  51       1.116  15.740 -16.894  1.00  0.85           H  
ATOM    788 2HB  GLU A  51       1.080  17.135 -15.826  1.00  0.85           H  
ATOM    789 1HG  GLU A  51       1.889  15.754 -13.964  1.00  0.85           H  
ATOM    790 2HG  GLU A  51       1.889  14.332 -15.004  1.00  0.85           H  
ATOM    791  N   GLY A  52      -1.645  16.405 -17.505  1.00  0.79           N  
ATOM    792  CA  GLY A  52      -2.517  17.272 -18.303  1.00  0.79           C  
ATOM    793  C   GLY A  52      -3.742  16.557 -18.859  1.00  0.79           C  
ATOM    794  O   GLY A  52      -3.967  15.384 -18.572  1.00  0.79           O  
ATOM    795  H   GLY A  52      -1.147  15.653 -17.953  1.00  0.79           H  
ATOM    796 1HA  GLY A  52      -2.842  18.116 -17.696  1.00  0.79           H  
ATOM    797 2HA  GLY A  52      -1.942  17.689 -19.129  1.00  0.79           H  
ATOM    798  N   PHE A  53      -4.486  17.263 -19.713  1.00  0.74           N  
ATOM    799  CA  PHE A  53      -5.719  16.756 -20.320  1.00  0.74           C  
ATOM    800  C   PHE A  53      -5.585  16.431 -21.810  1.00  0.74           C  
ATOM    801  O   PHE A  53      -4.846  17.099 -22.536  1.00  0.74           O  
ATOM    802  CB  PHE A  53      -6.840  17.782 -20.133  1.00  0.74           C  
ATOM    803  CG  PHE A  53      -7.370  17.934 -18.718  1.00  0.74           C  
ATOM    804  CD1 PHE A  53      -6.755  18.749 -17.787  1.00  0.74           C  
ATOM    805  CD2 PHE A  53      -8.528  17.268 -18.338  1.00  0.74           C  
ATOM    806  CE1 PHE A  53      -7.280  18.876 -16.506  1.00  0.74           C  
ATOM    807  CE2 PHE A  53      -9.044  17.390 -17.066  1.00  0.74           C  
ATOM    808  CZ  PHE A  53      -8.423  18.192 -16.150  1.00  0.74           C  
ATOM    809  H   PHE A  53      -4.205  18.210 -19.921  1.00  0.74           H  
ATOM    810  HA  PHE A  53      -5.999  15.837 -19.806  1.00  0.74           H  
ATOM    811 1HB  PHE A  53      -6.519  18.756 -20.492  1.00  0.74           H  
ATOM    812 2HB  PHE A  53      -7.652  17.469 -20.733  1.00  0.74           H  
ATOM    813  HD1 PHE A  53      -5.849  19.290 -18.065  1.00  0.74           H  
ATOM    814  HD2 PHE A  53      -9.026  16.639 -19.061  1.00  0.74           H  
ATOM    815  HE1 PHE A  53      -6.786  19.520 -15.780  1.00  0.74           H  
ATOM    816  HE2 PHE A  53      -9.940  16.855 -16.793  1.00  0.74           H  
ATOM    817  HZ  PHE A  53      -8.831  18.293 -15.146  1.00  0.74           H  
ATOM    818  N   GLN A  54      -6.337  15.420 -22.255  1.00  0.68           N  
ATOM    819  CA  GLN A  54      -6.364  14.989 -23.658  1.00  0.68           C  
ATOM    820  C   GLN A  54      -7.812  14.700 -24.088  1.00  0.68           C  
ATOM    821  O   GLN A  54      -8.550  14.131 -23.292  1.00  0.68           O  
ATOM    822  CB  GLN A  54      -5.498  13.729 -23.814  1.00  0.68           C  
ATOM    823  CG  GLN A  54      -5.395  13.202 -25.216  1.00  0.68           C  
ATOM    824  CD  GLN A  54      -4.474  12.024 -25.351  1.00  0.68           C  
ATOM    825  OE1 GLN A  54      -4.142  11.322 -24.386  1.00  0.68           O  
ATOM    826  NE2 GLN A  54      -4.032  11.814 -26.577  1.00  0.68           N  
ATOM    827  H   GLN A  54      -6.896  14.908 -21.567  1.00  0.68           H  
ATOM    828  HA  GLN A  54      -5.932  15.779 -24.258  1.00  0.68           H  
ATOM    829 1HB  GLN A  54      -4.488  13.940 -23.460  1.00  0.68           H  
ATOM    830 2HB  GLN A  54      -5.903  12.938 -23.187  1.00  0.68           H  
ATOM    831 1HG  GLN A  54      -6.382  12.904 -25.558  1.00  0.68           H  
ATOM    832 2HG  GLN A  54      -5.002  13.986 -25.858  1.00  0.68           H  
ATOM    833 1HE2 GLN A  54      -3.404  11.063 -26.778  1.00  0.68           H  
ATOM    834 2HE2 GLN A  54      -4.349  12.441 -27.337  1.00  0.68           H  
ATOM    835  N   PRO A  55      -8.267  15.058 -25.310  1.00  0.65           N  
ATOM    836  CA  PRO A  55      -9.610  14.772 -25.786  1.00  0.65           C  
ATOM    837  C   PRO A  55      -9.916  13.293 -25.679  1.00  0.65           C  
ATOM    838  O   PRO A  55      -9.089  12.450 -26.034  1.00  0.65           O  
ATOM    839  CB  PRO A  55      -9.554  15.219 -27.252  1.00  0.65           C  
ATOM    840  CG  PRO A  55      -8.491  16.299 -27.281  1.00  0.65           C  
ATOM    841  CD  PRO A  55      -7.442  15.841 -26.275  1.00  0.65           C  
ATOM    842  HA  PRO A  55     -10.345  15.356 -25.242  1.00  0.65           H  
ATOM    843 1HB  PRO A  55      -9.307  14.364 -27.892  1.00  0.65           H  
ATOM    844 2HB  PRO A  55     -10.551  15.577 -27.564  1.00  0.65           H  
ATOM    845 1HG  PRO A  55      -8.068  16.372 -28.300  1.00  0.65           H  
ATOM    846 2HG  PRO A  55      -8.924  17.275 -27.057  1.00  0.65           H  
ATOM    847 1HD  PRO A  55      -6.699  15.215 -26.779  1.00  0.65           H  
ATOM    848 2HD  PRO A  55      -7.006  16.737 -25.820  1.00  0.65           H  
ATOM    849  N   LEU A  56     -11.133  12.987 -25.259  1.00  0.62           N  
ATOM    850  CA  LEU A  56     -11.581  11.613 -25.106  1.00  0.62           C  
ATOM    851  C   LEU A  56     -11.396  10.812 -26.380  1.00  0.62           C  
ATOM    852  O   LEU A  56     -10.951   9.666 -26.336  1.00  0.62           O  
ATOM    853  CB  LEU A  56     -13.028  11.600 -24.637  1.00  0.62           C  
ATOM    854  CG  LEU A  56     -13.652  10.277 -24.470  1.00  0.62           C  
ATOM    855  CD1 LEU A  56     -12.846   9.475 -23.473  1.00  0.62           C  
ATOM    856  CD2 LEU A  56     -15.077  10.507 -23.989  1.00  0.62           C  
ATOM    857  H   LEU A  56     -11.758  13.744 -24.982  1.00  0.62           H  
ATOM    858  HA  LEU A  56     -10.980  11.154 -24.324  1.00  0.62           H  
ATOM    859 1HB  LEU A  56     -13.078  12.119 -23.678  1.00  0.62           H  
ATOM    860 2HB  LEU A  56     -13.627  12.165 -25.349  1.00  0.62           H  
ATOM    861  HG  LEU A  56     -13.667   9.743 -25.418  1.00  0.62           H  
ATOM    862 1HD1 LEU A  56     -13.306   8.498 -23.334  1.00  0.62           H  
ATOM    863 2HD1 LEU A  56     -11.834   9.347 -23.848  1.00  0.62           H  
ATOM    864 3HD1 LEU A  56     -12.814  10.006 -22.538  1.00  0.62           H  
ATOM    865 1HD2 LEU A  56     -15.561   9.569 -23.853  1.00  0.62           H  
ATOM    866 2HD2 LEU A  56     -15.058  11.048 -23.040  1.00  0.62           H  
ATOM    867 3HD2 LEU A  56     -15.621  11.097 -24.734  1.00  0.62           H  
ATOM    868  N   GLY A  57     -11.719  11.404 -27.526  1.00  0.61           N  
ATOM    869  CA  GLY A  57     -11.538  10.708 -28.792  1.00  0.61           C  
ATOM    870  C   GLY A  57     -10.106  10.175 -28.929  1.00  0.61           C  
ATOM    871  O   GLY A  57      -9.904   9.002 -29.269  1.00  0.61           O  
ATOM    872  H   GLY A  57     -12.115  12.344 -27.519  1.00  0.61           H  
ATOM    873 1HA  GLY A  57     -12.242   9.880 -28.855  1.00  0.61           H  
ATOM    874 2HA  GLY A  57     -11.760  11.388 -29.612  1.00  0.61           H  
ATOM    875  N   GLU A  58      -9.108  11.043 -28.698  1.00  0.62           N  
ATOM    876  CA  GLU A  58      -7.709  10.638 -28.829  1.00  0.62           C  
ATOM    877  C   GLU A  58      -7.334   9.585 -27.797  1.00  0.62           C  
ATOM    878  O   GLU A  58      -6.585   8.655 -28.102  1.00  0.62           O  
ATOM    879  CB  GLU A  58      -6.755  11.817 -28.662  1.00  0.62           C  
ATOM    880  CG  GLU A  58      -6.806  12.863 -29.747  1.00  0.62           C  
ATOM    881  CD  GLU A  58      -5.779  13.973 -29.552  1.00  0.62           C  
ATOM    882  OE1 GLU A  58      -4.964  13.885 -28.643  1.00  0.62           O  
ATOM    883  OE2 GLU A  58      -5.819  14.916 -30.308  1.00  0.62           O  
ATOM    884  H   GLU A  58      -9.333  11.984 -28.400  1.00  0.62           H  
ATOM    885  HA  GLU A  58      -7.567  10.208 -29.820  1.00  0.62           H  
ATOM    886 1HB  GLU A  58      -6.967  12.313 -27.720  1.00  0.62           H  
ATOM    887 2HB  GLU A  58      -5.743  11.443 -28.623  1.00  0.62           H  
ATOM    888 1HG  GLU A  58      -6.633  12.383 -30.710  1.00  0.62           H  
ATOM    889 2HG  GLU A  58      -7.805  13.298 -29.761  1.00  0.62           H  
ATOM    890  N   VAL A  59      -7.878   9.713 -26.586  1.00  0.63           N  
ATOM    891  CA  VAL A  59      -7.584   8.770 -25.513  1.00  0.63           C  
ATOM    892  C   VAL A  59      -8.055   7.371 -25.885  1.00  0.63           C  
ATOM    893  O   VAL A  59      -7.319   6.396 -25.718  1.00  0.63           O  
ATOM    894  CB  VAL A  59      -8.244   9.227 -24.205  1.00  0.63           C  
ATOM    895  CG1 VAL A  59      -8.139   8.190 -23.163  1.00  0.63           C  
ATOM    896  CG2 VAL A  59      -7.562  10.485 -23.735  1.00  0.63           C  
ATOM    897  H   VAL A  59      -8.486  10.515 -26.401  1.00  0.63           H  
ATOM    898  HA  VAL A  59      -6.505   8.754 -25.361  1.00  0.63           H  
ATOM    899  HB  VAL A  59      -9.294   9.417 -24.385  1.00  0.63           H  
ATOM    900 1HG1 VAL A  59      -8.619   8.538 -22.250  1.00  0.63           H  
ATOM    901 2HG1 VAL A  59      -8.637   7.300 -23.518  1.00  0.63           H  
ATOM    902 3HG1 VAL A  59      -7.091   7.986 -22.972  1.00  0.63           H  
ATOM    903 1HG2 VAL A  59      -8.017  10.838 -22.826  1.00  0.63           H  
ATOM    904 2HG2 VAL A  59      -6.506  10.279 -23.556  1.00  0.63           H  
ATOM    905 3HG2 VAL A  59      -7.655  11.243 -24.492  1.00  0.63           H  
ATOM    906  N   ILE A  60      -9.256   7.281 -26.450  1.00  0.65           N  
ATOM    907  CA  ILE A  60      -9.787   5.998 -26.878  1.00  0.65           C  
ATOM    908  C   ILE A  60      -8.891   5.396 -27.950  1.00  0.65           C  
ATOM    909  O   ILE A  60      -8.528   4.215 -27.871  1.00  0.65           O  
ATOM    910  CB  ILE A  60     -11.217   6.154 -27.431  1.00  0.65           C  
ATOM    911  CG1 ILE A  60     -12.155   6.529 -26.305  1.00  0.65           C  
ATOM    912  CG2 ILE A  60     -11.670   4.845 -28.077  1.00  0.65           C  
ATOM    913  CD1 ILE A  60     -13.462   7.002 -26.734  1.00  0.65           C  
ATOM    914  H   ILE A  60      -9.818   8.127 -26.560  1.00  0.65           H  
ATOM    915  HA  ILE A  60      -9.805   5.324 -26.026  1.00  0.65           H  
ATOM    916  HB  ILE A  60     -11.236   6.961 -28.166  1.00  0.65           H  
ATOM    917 1HG1 ILE A  60     -12.325   5.667 -25.726  1.00  0.65           H  
ATOM    918 2HG1 ILE A  60     -11.687   7.298 -25.688  1.00  0.65           H  
ATOM    919 1HG2 ILE A  60     -12.680   4.964 -28.465  1.00  0.65           H  
ATOM    920 2HG2 ILE A  60     -10.996   4.590 -28.891  1.00  0.65           H  
ATOM    921 3HG2 ILE A  60     -11.660   4.057 -27.340  1.00  0.65           H  
ATOM    922 1HD1 ILE A  60     -14.058   7.230 -25.861  1.00  0.65           H  
ATOM    923 2HD1 ILE A  60     -13.317   7.896 -27.325  1.00  0.65           H  
ATOM    924 3HD1 ILE A  60     -13.957   6.239 -27.327  1.00  0.65           H  
ATOM    925  N   LYS A  61      -8.499   6.213 -28.942  1.00  0.67           N  
ATOM    926  CA  LYS A  61      -7.637   5.724 -30.015  1.00  0.67           C  
ATOM    927  C   LYS A  61      -6.284   5.257 -29.475  1.00  0.67           C  
ATOM    928  O   LYS A  61      -5.770   4.219 -29.898  1.00  0.67           O  
ATOM    929  CB  LYS A  61      -7.425   6.823 -31.060  1.00  0.67           C  
ATOM    930  CG  LYS A  61      -8.657   7.136 -31.899  1.00  0.67           C  
ATOM    931  CD  LYS A  61      -8.382   8.263 -32.885  1.00  0.67           C  
ATOM    932  CE  LYS A  61      -9.619   8.593 -33.709  1.00  0.67           C  
ATOM    933  NZ  LYS A  61      -9.368   9.712 -34.663  1.00  0.67           N  
ATOM    934  H   LYS A  61      -8.831   7.181 -28.963  1.00  0.67           H  
ATOM    935  HA  LYS A  61      -8.123   4.875 -30.490  1.00  0.67           H  
ATOM    936 1HB  LYS A  61      -7.123   7.741 -30.559  1.00  0.67           H  
ATOM    937 2HB  LYS A  61      -6.618   6.535 -31.732  1.00  0.67           H  
ATOM    938 1HG  LYS A  61      -8.957   6.246 -32.450  1.00  0.67           H  
ATOM    939 2HG  LYS A  61      -9.474   7.426 -31.241  1.00  0.67           H  
ATOM    940 1HD  LYS A  61      -8.078   9.154 -32.331  1.00  0.67           H  
ATOM    941 2HD  LYS A  61      -7.573   7.976 -33.554  1.00  0.67           H  
ATOM    942 1HE  LYS A  61      -9.921   7.710 -34.269  1.00  0.67           H  
ATOM    943 2HE  LYS A  61     -10.427   8.878 -33.034  1.00  0.67           H  
ATOM    944 1HZ  LYS A  61     -10.210   9.902 -35.189  1.00  0.67           H  
ATOM    945 2HZ  LYS A  61      -9.098  10.539 -34.150  1.00  0.67           H  
ATOM    946 3HZ  LYS A  61      -8.627   9.454 -35.299  1.00  0.67           H  
ATOM    947  N   MET A  62      -5.741   5.993 -28.504  1.00  0.70           N  
ATOM    948  CA  MET A  62      -4.474   5.668 -27.858  1.00  0.70           C  
ATOM    949  C   MET A  62      -4.526   4.314 -27.170  1.00  0.70           C  
ATOM    950  O   MET A  62      -3.621   3.491 -27.328  1.00  0.70           O  
ATOM    951  CB  MET A  62      -4.129   6.747 -26.838  1.00  0.70           C  
ATOM    952  CG  MET A  62      -2.876   6.539 -26.043  1.00  0.70           C  
ATOM    953  SD  MET A  62      -2.733   7.793 -24.765  1.00  0.70           S  
ATOM    954  CE  MET A  62      -4.042   7.233 -23.697  1.00  0.70           C  
ATOM    955  H   MET A  62      -6.215   6.846 -28.216  1.00  0.70           H  
ATOM    956  HA  MET A  62      -3.698   5.629 -28.618  1.00  0.70           H  
ATOM    957 1HB  MET A  62      -4.052   7.705 -27.347  1.00  0.70           H  
ATOM    958 2HB  MET A  62      -4.938   6.836 -26.127  1.00  0.70           H  
ATOM    959 1HG  MET A  62      -2.905   5.557 -25.567  1.00  0.70           H  
ATOM    960 2HG  MET A  62      -2.002   6.591 -26.690  1.00  0.70           H  
ATOM    961 1HE  MET A  62      -4.122   7.890 -22.833  1.00  0.70           H  
ATOM    962 2HE  MET A  62      -4.986   7.224 -24.242  1.00  0.70           H  
ATOM    963 3HE  MET A  62      -3.811   6.227 -23.370  1.00  0.70           H  
ATOM    964  N   TRP A  63      -5.582   4.084 -26.386  1.00  0.73           N  
ATOM    965  CA  TRP A  63      -5.716   2.817 -25.683  1.00  0.73           C  
ATOM    966  C   TRP A  63      -6.171   1.688 -26.615  1.00  0.73           C  
ATOM    967  O   TRP A  63      -5.879   0.515 -26.363  1.00  0.73           O  
ATOM    968  CB  TRP A  63      -6.734   2.893 -24.542  1.00  0.73           C  
ATOM    969  CG  TRP A  63      -6.403   3.773 -23.421  1.00  0.73           C  
ATOM    970  CD1 TRP A  63      -7.090   4.854 -23.069  1.00  0.73           C  
ATOM    971  CD2 TRP A  63      -5.300   3.682 -22.500  1.00  0.73           C  
ATOM    972  NE1 TRP A  63      -6.516   5.454 -21.974  1.00  0.73           N  
ATOM    973  CE2 TRP A  63      -5.423   4.756 -21.617  1.00  0.73           C  
ATOM    974  CE3 TRP A  63      -4.237   2.797 -22.355  1.00  0.73           C  
ATOM    975  CZ2 TRP A  63      -4.523   4.976 -20.597  1.00  0.73           C  
ATOM    976  CZ3 TRP A  63      -3.327   3.016 -21.330  1.00  0.73           C  
ATOM    977  CH2 TRP A  63      -3.466   4.078 -20.474  1.00  0.73           C  
ATOM    978  H   TRP A  63      -6.296   4.806 -26.272  1.00  0.73           H  
ATOM    979  HA  TRP A  63      -4.744   2.553 -25.269  1.00  0.73           H  
ATOM    980 1HB  TRP A  63      -7.705   3.202 -24.944  1.00  0.73           H  
ATOM    981 2HB  TRP A  63      -6.849   1.912 -24.129  1.00  0.73           H  
ATOM    982  HD1 TRP A  63      -7.983   5.190 -23.582  1.00  0.73           H  
ATOM    983  HE1 TRP A  63      -6.849   6.287 -21.516  1.00  0.73           H  
ATOM    984  HE3 TRP A  63      -4.121   1.952 -23.034  1.00  0.73           H  
ATOM    985  HZ2 TRP A  63      -4.620   5.818 -19.911  1.00  0.73           H  
ATOM    986  HZ3 TRP A  63      -2.495   2.321 -21.223  1.00  0.73           H  
ATOM    987  HH2 TRP A  63      -2.731   4.219 -19.685  1.00  0.73           H  
ATOM    988  N   GLY A  64      -6.923   2.040 -27.669  1.00  0.76           N  
ATOM    989  CA  GLY A  64      -7.519   1.069 -28.581  1.00  0.76           C  
ATOM    990  C   GLY A  64      -8.788   0.487 -27.957  1.00  0.76           C  
ATOM    991  O   GLY A  64      -9.209  -0.627 -28.276  1.00  0.76           O  
ATOM    992  H   GLY A  64      -7.126   3.021 -27.833  1.00  0.76           H  
ATOM    993 1HA  GLY A  64      -7.759   1.565 -29.522  1.00  0.76           H  
ATOM    994 2HA  GLY A  64      -6.806   0.276 -28.796  1.00  0.76           H  
ATOM    995  N   ARG A  65      -9.341   1.227 -26.998  1.00  0.80           N  
ATOM    996  CA  ARG A  65     -10.518   0.815 -26.230  1.00  0.80           C  
ATOM    997  C   ARG A  65     -11.108   1.975 -25.455  1.00  0.80           C  
ATOM    998  O   ARG A  65     -10.463   3.003 -25.277  1.00  0.80           O  
ATOM    999  CB  ARG A  65     -10.165  -0.296 -25.247  1.00  0.80           C  
ATOM   1000  CG  ARG A  65      -9.128   0.116 -24.226  1.00  0.80           C  
ATOM   1001  CD  ARG A  65      -8.855  -0.919 -23.202  1.00  0.80           C  
ATOM   1002  NE  ARG A  65      -7.742  -0.524 -22.325  1.00  0.80           N  
ATOM   1003  CZ  ARG A  65      -7.852   0.241 -21.214  1.00  0.80           C  
ATOM   1004  NH1 ARG A  65      -9.020   0.689 -20.821  1.00  0.80           N  
ATOM   1005  NH2 ARG A  65      -6.773   0.534 -20.510  1.00  0.80           N  
ATOM   1006  H   ARG A  65      -8.945   2.156 -26.859  1.00  0.80           H  
ATOM   1007  HA  ARG A  65     -11.271   0.444 -26.925  1.00  0.80           H  
ATOM   1008 1HB  ARG A  65     -11.056  -0.607 -24.707  1.00  0.80           H  
ATOM   1009 2HB  ARG A  65      -9.782  -1.164 -25.783  1.00  0.80           H  
ATOM   1010 1HG  ARG A  65      -8.205   0.274 -24.765  1.00  0.80           H  
ATOM   1011 2HG  ARG A  65      -9.436   1.040 -23.732  1.00  0.80           H  
ATOM   1012 1HD  ARG A  65      -9.745  -1.066 -22.587  1.00  0.80           H  
ATOM   1013 2HD  ARG A  65      -8.591  -1.855 -23.693  1.00  0.80           H  
ATOM   1014  HE  ARG A  65      -6.817  -0.845 -22.578  1.00  0.80           H  
ATOM   1015 1HH1 ARG A  65      -9.860   0.466 -21.350  1.00  0.80           H  
ATOM   1016 2HH1 ARG A  65      -9.085   1.244 -19.977  1.00  0.80           H  
ATOM   1017 1HH2 ARG A  65      -5.870   0.182 -20.799  1.00  0.80           H  
ATOM   1018 2HH2 ARG A  65      -6.851   1.107 -19.682  1.00  0.80           H  
ATOM   1019  N   VAL A  66     -12.301   1.791 -24.918  1.00  0.90           N  
ATOM   1020  CA  VAL A  66     -12.857   2.827 -24.072  1.00  0.90           C  
ATOM   1021  C   VAL A  66     -12.083   2.849 -22.741  1.00  0.90           C  
ATOM   1022  O   VAL A  66     -12.010   1.819 -22.062  1.00  0.90           O  
ATOM   1023  CB  VAL A  66     -14.361   2.569 -23.854  1.00  0.90           C  
ATOM   1024  CG1 VAL A  66     -14.977   3.574 -22.871  1.00  0.90           C  
ATOM   1025  CG2 VAL A  66     -15.037   2.675 -25.196  1.00  0.90           C  
ATOM   1026  H   VAL A  66     -12.819   0.942 -25.099  1.00  0.90           H  
ATOM   1027  HA  VAL A  66     -12.762   3.752 -24.619  1.00  0.90           H  
ATOM   1028  HB  VAL A  66     -14.501   1.569 -23.443  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  66     -16.035   3.355 -22.753  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  66     -14.498   3.485 -21.927  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  66     -14.867   4.586 -23.250  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  66     -16.100   2.477 -25.082  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  66     -14.889   3.679 -25.594  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  66     -14.606   1.947 -25.879  1.00  0.90           H  
ATOM   1035  N   PRO A  67     -11.518   4.007 -22.331  1.00  1.08           N  
ATOM   1036  CA  PRO A  67     -10.690   4.220 -21.159  1.00  1.08           C  
ATOM   1037  C   PRO A  67     -11.432   4.044 -19.871  1.00  1.08           C  
ATOM   1038  O   PRO A  67     -10.827   3.938 -18.806  1.00  1.08           O  
ATOM   1039  CB  PRO A  67     -10.277   5.673 -21.295  1.00  1.08           C  
ATOM   1040  CG  PRO A  67     -11.321   6.303 -22.132  1.00  1.08           C  
ATOM   1041  CD  PRO A  67     -11.725   5.251 -23.091  1.00  1.08           C  
ATOM   1042  HA  PRO A  67      -9.815   3.555 -21.205  1.00  1.08           H  
ATOM   1043 1HB  PRO A  67     -10.282   6.117 -20.323  1.00  1.08           H  
ATOM   1044 2HB  PRO A  67      -9.281   5.758 -21.683  1.00  1.08           H  
ATOM   1045 1HG  PRO A  67     -12.150   6.635 -21.503  1.00  1.08           H  
ATOM   1046 2HG  PRO A  67     -10.928   7.197 -22.627  1.00  1.08           H  
ATOM   1047 1HD  PRO A  67     -12.767   5.440 -23.341  1.00  1.08           H  
ATOM   1048 2HD  PRO A  67     -11.049   5.265 -23.952  1.00  1.08           H  
ATOM   1049  N   PHE A  68     -12.745   4.039 -19.963  1.00  1.41           N  
ATOM   1050  CA  PHE A  68     -13.545   3.964 -18.784  1.00  1.41           C  
ATOM   1051  C   PHE A  68     -14.091   2.574 -18.561  1.00  1.41           C  
ATOM   1052  O   PHE A  68     -14.958   2.400 -17.720  1.00  1.41           O  
ATOM   1053  CB  PHE A  68     -14.739   4.871 -18.911  1.00  1.41           C  
ATOM   1054  CG  PHE A  68     -14.397   6.249 -19.284  1.00  1.41           C  
ATOM   1055  CD1 PHE A  68     -15.024   6.818 -20.378  1.00  1.41           C  
ATOM   1056  CD2 PHE A  68     -13.418   6.967 -18.628  1.00  1.41           C  
ATOM   1057  CE1 PHE A  68     -14.716   8.082 -20.777  1.00  1.41           C  
ATOM   1058  CE2 PHE A  68     -13.101   8.237 -19.043  1.00  1.41           C  
ATOM   1059  CZ  PHE A  68     -13.752   8.792 -20.108  1.00  1.41           C  
ATOM   1060  H   PHE A  68     -13.194   4.115 -20.858  1.00  1.41           H  
ATOM   1061  HA  PHE A  68     -12.940   4.260 -17.929  1.00  1.41           H  
ATOM   1062 1HB  PHE A  68     -15.427   4.474 -19.653  1.00  1.41           H  
ATOM   1063 2HB  PHE A  68     -15.264   4.901 -17.956  1.00  1.41           H  
ATOM   1064  HD1 PHE A  68     -15.784   6.244 -20.913  1.00  1.41           H  
ATOM   1065  HD2 PHE A  68     -12.899   6.517 -17.781  1.00  1.41           H  
ATOM   1066  HE1 PHE A  68     -15.229   8.522 -21.627  1.00  1.41           H  
ATOM   1067  HE2 PHE A  68     -12.343   8.806 -18.532  1.00  1.41           H  
ATOM   1068  HZ  PHE A  68     -13.503   9.794 -20.420  1.00  1.41           H  
ATOM   1069  N   ALA A  69     -13.641   1.575 -19.310  1.00  1.95           N  
ATOM   1070  CA  ALA A  69     -14.208   0.264 -19.051  1.00  1.95           C  
ATOM   1071  C   ALA A  69     -13.940  -0.108 -17.575  1.00  1.95           C  
ATOM   1072  O   ALA A  69     -12.785  -0.110 -17.159  1.00  1.95           O  
ATOM   1073  CB  ALA A  69     -13.599  -0.769 -19.977  1.00  1.95           C  
ATOM   1074  H   ALA A  69     -12.942   1.716 -20.043  1.00  1.95           H  
ATOM   1075  HA  ALA A  69     -15.268   0.319 -19.252  1.00  1.95           H  
ATOM   1076 1HB  ALA A  69     -14.045  -1.741 -19.782  1.00  1.95           H  
ATOM   1077 2HB  ALA A  69     -13.786  -0.479 -21.016  1.00  1.95           H  
ATOM   1078 3HB  ALA A  69     -12.525  -0.820 -19.806  1.00  1.95           H  
ATOM   1079  N   PRO A  70     -14.975  -0.436 -16.766  1.00  2.80           N  
ATOM   1080  CA  PRO A  70     -14.887  -0.769 -15.351  1.00  2.80           C  
ATOM   1081  C   PRO A  70     -14.433  -2.188 -15.029  1.00  2.80           C  
ATOM   1082  O   PRO A  70     -14.197  -2.511 -13.864  1.00  2.80           O  
ATOM   1083  CB  PRO A  70     -16.330  -0.566 -14.892  1.00  2.80           C  
ATOM   1084  CG  PRO A  70     -17.163  -0.920 -16.097  1.00  2.80           C  
ATOM   1085  CD  PRO A  70     -16.362  -0.434 -17.287  1.00  2.80           C  
ATOM   1086  HA  PRO A  70     -14.226  -0.047 -14.859  1.00  2.80           H  
ATOM   1087 1HB  PRO A  70     -16.540  -1.203 -14.021  1.00  2.80           H  
ATOM   1088 2HB  PRO A  70     -16.472   0.475 -14.569  1.00  2.80           H  
ATOM   1089 1HG  PRO A  70     -17.345  -2.006 -16.120  1.00  2.80           H  
ATOM   1090 2HG  PRO A  70     -18.149  -0.434 -16.026  1.00  2.80           H  
ATOM   1091 1HD  PRO A  70     -16.477  -1.149 -18.116  1.00  2.80           H  
ATOM   1092 2HD  PRO A  70     -16.684   0.583 -17.550  1.00  2.80           H  
ATOM   1093  N   GLY A  71     -14.379  -3.064 -16.026  1.00  3.98           N  
ATOM   1094  CA  GLY A  71     -14.097  -4.458 -15.717  1.00  3.98           C  
ATOM   1095  C   GLY A  71     -12.600  -4.748 -15.624  1.00  3.98           C  
ATOM   1096  O   GLY A  71     -11.781  -3.916 -16.009  1.00  3.98           O  
ATOM   1097  H   GLY A  71     -14.548  -2.772 -16.977  1.00  3.98           H  
ATOM   1098 1HA  GLY A  71     -14.591  -4.702 -14.778  1.00  3.98           H  
ATOM   1099 2HA  GLY A  71     -14.544  -5.082 -16.490  1.00  3.98           H  
ATOM   1100  N   PRO A  72     -12.226  -5.947 -15.132  1.00  5.39           N  
ATOM   1101  CA  PRO A  72     -10.871  -6.475 -15.021  1.00  5.39           C  
ATOM   1102  C   PRO A  72     -10.285  -6.942 -16.356  1.00  5.39           C  
ATOM   1103  O   PRO A  72      -9.086  -7.218 -16.449  1.00  5.39           O  
ATOM   1104  CB  PRO A  72     -11.064  -7.659 -14.066  1.00  5.39           C  
ATOM   1105  CG  PRO A  72     -12.483  -8.120 -14.314  1.00  5.39           C  
ATOM   1106  CD  PRO A  72     -13.263  -6.851 -14.588  1.00  5.39           C  
ATOM   1107  HA  PRO A  72     -10.226  -5.708 -14.567  1.00  5.39           H  
ATOM   1108 1HB  PRO A  72     -10.320  -8.439 -14.285  1.00  5.39           H  
ATOM   1109 2HB  PRO A  72     -10.895  -7.337 -13.028  1.00  5.39           H  
ATOM   1110 1HG  PRO A  72     -12.504  -8.820 -15.164  1.00  5.39           H  
ATOM   1111 2HG  PRO A  72     -12.860  -8.671 -13.438  1.00  5.39           H  
ATOM   1112 1HD  PRO A  72     -14.044  -7.060 -15.331  1.00  5.39           H  
ATOM   1113 2HD  PRO A  72     -13.670  -6.454 -13.643  1.00  5.39           H  
ATOM   1114  N   SER A  73     -11.142  -7.074 -17.366  1.00  6.76           N  
ATOM   1115  CA  SER A  73     -10.749  -7.593 -18.666  1.00  6.76           C  
ATOM   1116  C   SER A  73     -11.775  -7.218 -19.729  1.00  6.76           C  
ATOM   1117  O   SER A  73     -12.970  -7.476 -19.562  1.00  6.76           O  
ATOM   1118  OXT SER A  73     -11.420  -6.580 -20.718  1.00  6.76           O  
ATOM   1119  CB  SER A  73     -10.610  -9.105 -18.595  1.00  6.76           C  
ATOM   1120  OG  SER A  73     -10.268  -9.642 -19.844  1.00  6.76           O  
ATOM   1121  H   SER A  73     -12.104  -6.816 -17.231  1.00  6.76           H  
ATOM   1122  HA  SER A  73      -9.788  -7.157 -18.943  1.00  6.76           H  
ATOM   1123 1HB  SER A  73      -9.845  -9.368 -17.864  1.00  6.76           H  
ATOM   1124 2HB  SER A  73     -11.550  -9.538 -18.254  1.00  6.76           H  
ATOM   1125  HG  SER A  73      -9.404  -9.283 -20.058  1.00  6.76           H  
TER    1126
ENDMDL

REMARK ID 398431 MODEL 5 2022-08-20_00000109_1_19
PFRMAT TS
TARGET 2022-08-20_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.584  -0.516   0.742  1.00  9.91           N  
ATOM      2  CA  GLY A   1       1.868  -1.203   0.660  1.00  9.91           C  
ATOM      3  C   GLY A   1       2.955  -0.341   0.007  1.00  9.91           C  
ATOM      4  O   GLY A   1       3.431  -0.680  -1.073  1.00  9.91           O  
ATOM      5  H   GLY A   1      -0.203  -0.883   0.224  1.00  9.91           H  
ATOM      6 1HA  GLY A   1       2.180  -1.533   1.650  1.00  9.91           H  
ATOM      7 2HA  GLY A   1       1.738  -2.110   0.070  1.00  9.91           H  
ATOM      8  N   PRO A   2       3.380   0.773   0.644  1.00  9.12           N  
ATOM      9  CA  PRO A   2       4.399   1.706   0.174  1.00  9.12           C  
ATOM     10  C   PRO A   2       5.813   1.136   0.228  1.00  9.12           C  
ATOM     11  O   PRO A   2       6.742   1.671  -0.381  1.00  9.12           O  
ATOM     12  CB  PRO A   2       4.260   2.873   1.159  1.00  9.12           C  
ATOM     13  CG  PRO A   2       3.715   2.247   2.424  1.00  9.12           C  
ATOM     14  CD  PRO A   2       2.791   1.144   1.952  1.00  9.12           C  
ATOM     15  HA  PRO A   2       4.151   2.025  -0.848  1.00  9.12           H  
ATOM     16 1HB  PRO A   2       5.240   3.349   1.311  1.00  9.12           H  
ATOM     17 2HB  PRO A   2       3.592   3.639   0.739  1.00  9.12           H  
ATOM     18 1HG  PRO A   2       4.544   1.873   3.041  1.00  9.12           H  
ATOM     19 2HG  PRO A   2       3.193   3.006   3.026  1.00  9.12           H  
ATOM     20 1HD  PRO A   2       2.828   0.318   2.668  1.00  9.12           H  
ATOM     21 2HD  PRO A   2       1.778   1.550   1.829  1.00  9.12           H  
ATOM     22  N   LEU A   3       5.992   0.035   0.945  1.00  7.97           N  
ATOM     23  CA  LEU A   3       7.324  -0.512   1.156  1.00  7.97           C  
ATOM     24  C   LEU A   3       7.776  -1.400   0.006  1.00  7.97           C  
ATOM     25  O   LEU A   3       7.930  -2.615   0.149  1.00  7.97           O  
ATOM     26  CB  LEU A   3       7.334  -1.298   2.463  1.00  7.97           C  
ATOM     27  CG  LEU A   3       6.930  -0.479   3.690  1.00  7.97           C  
ATOM     28  CD1 LEU A   3       6.948  -1.366   4.918  1.00  7.97           C  
ATOM     29  CD2 LEU A   3       7.863   0.708   3.829  1.00  7.97           C  
ATOM     30  H   LEU A   3       5.206  -0.410   1.389  1.00  7.97           H  
ATOM     31  HA  LEU A   3       8.025   0.317   1.240  1.00  7.97           H  
ATOM     32 1HB  LEU A   3       6.646  -2.136   2.372  1.00  7.97           H  
ATOM     33 2HB  LEU A   3       8.339  -1.687   2.629  1.00  7.97           H  
ATOM     34  HG  LEU A   3       5.912  -0.116   3.561  1.00  7.97           H  
ATOM     35 1HD1 LEU A   3       6.644  -0.787   5.791  1.00  7.97           H  
ATOM     36 2HD1 LEU A   3       6.258  -2.198   4.777  1.00  7.97           H  
ATOM     37 3HD1 LEU A   3       7.955  -1.752   5.073  1.00  7.97           H  
ATOM     38 1HD2 LEU A   3       7.571   1.302   4.696  1.00  7.97           H  
ATOM     39 2HD2 LEU A   3       8.886   0.353   3.961  1.00  7.97           H  
ATOM     40 3HD2 LEU A   3       7.805   1.324   2.930  1.00  7.97           H  
ATOM     41  N   GLU A   4       7.971  -0.769  -1.141  1.00  6.57           N  
ATOM     42  CA  GLU A   4       8.370  -1.450  -2.363  1.00  6.57           C  
ATOM     43  C   GLU A   4       9.695  -2.175  -2.154  1.00  6.57           C  
ATOM     44  O   GLU A   4      10.638  -1.610  -1.596  1.00  6.57           O  
ATOM     45  CB  GLU A   4       8.471  -0.447  -3.518  1.00  6.57           C  
ATOM     46  CG  GLU A   4       8.752  -1.063  -4.889  1.00  6.57           C  
ATOM     47  CD  GLU A   4       8.768  -0.039  -6.010  1.00  6.57           C  
ATOM     48  OE1 GLU A   4       8.647   1.129  -5.725  1.00  6.57           O  
ATOM     49  OE2 GLU A   4       8.883  -0.431  -7.149  1.00  6.57           O  
ATOM     50  H   GLU A   4       7.803   0.237  -1.136  1.00  6.57           H  
ATOM     51  HA  GLU A   4       7.609  -2.191  -2.611  1.00  6.57           H  
ATOM     52 1HB  GLU A   4       7.539   0.117  -3.587  1.00  6.57           H  
ATOM     53 2HB  GLU A   4       9.267   0.266  -3.306  1.00  6.57           H  
ATOM     54 1HG  GLU A   4       9.724  -1.559  -4.858  1.00  6.57           H  
ATOM     55 2HG  GLU A   4       7.998  -1.819  -5.099  1.00  6.57           H  
ATOM     56  N   SER A   5       9.760  -3.429  -2.585  1.00  5.11           N  
ATOM     57  CA  SER A   5      10.977  -4.218  -2.446  1.00  5.11           C  
ATOM     58  C   SER A   5      12.134  -3.581  -3.207  1.00  5.11           C  
ATOM     59  O   SER A   5      11.954  -3.087  -4.318  1.00  5.11           O  
ATOM     60  CB  SER A   5      10.741  -5.624  -2.948  1.00  5.11           C  
ATOM     61  OG  SER A   5      11.920  -6.374  -2.904  1.00  5.11           O  
ATOM     62  H   SER A   5       8.948  -3.840  -3.020  1.00  5.11           H  
ATOM     63  HA  SER A   5      11.242  -4.260  -1.389  1.00  5.11           H  
ATOM     64 1HB  SER A   5       9.975  -6.105  -2.342  1.00  5.11           H  
ATOM     65 2HB  SER A   5      10.374  -5.583  -3.972  1.00  5.11           H  
ATOM     66  HG  SER A   5      12.578  -5.851  -3.398  1.00  5.11           H  
ATOM     67  N   HIS A   6      13.327  -3.609  -2.620  1.00  3.79           N  
ATOM     68  CA  HIS A   6      14.494  -3.037  -3.284  1.00  3.79           C  
ATOM     69  C   HIS A   6      14.789  -3.827  -4.552  1.00  3.79           C  
ATOM     70  O   HIS A   6      14.697  -5.054  -4.551  1.00  3.79           O  
ATOM     71  CB  HIS A   6      15.716  -3.031  -2.358  1.00  3.79           C  
ATOM     72  CG  HIS A   6      16.854  -2.161  -2.853  1.00  3.79           C  
ATOM     73  ND1 HIS A   6      17.725  -2.541  -3.852  1.00  3.79           N  
ATOM     74  CD2 HIS A   6      17.239  -0.918  -2.472  1.00  3.79           C  
ATOM     75  CE1 HIS A   6      18.595  -1.562  -4.069  1.00  3.79           C  
ATOM     76  NE2 HIS A   6      18.322  -0.571  -3.241  1.00  3.79           N  
ATOM     77  H   HIS A   6      13.417  -4.020  -1.702  1.00  3.79           H  
ATOM     78  HA  HIS A   6      14.283  -2.007  -3.572  1.00  3.79           H  
ATOM     79 1HB  HIS A   6      15.421  -2.679  -1.369  1.00  3.79           H  
ATOM     80 2HB  HIS A   6      16.089  -4.048  -2.247  1.00  3.79           H  
ATOM     81  HD2 HIS A   6      16.772  -0.306  -1.700  1.00  3.79           H  
ATOM     82  HE1 HIS A   6      19.402  -1.576  -4.801  1.00  3.79           H  
ATOM     83  HE2 HIS A   6      18.824   0.307  -3.179  1.00  3.79           H  
ATOM     84  N   GLY A   7      15.184  -3.134  -5.620  1.00  2.74           N  
ATOM     85  CA  GLY A   7      15.506  -3.762  -6.907  1.00  2.74           C  
ATOM     86  C   GLY A   7      16.591  -4.841  -6.821  1.00  2.74           C  
ATOM     87  O   GLY A   7      16.592  -5.795  -7.603  1.00  2.74           O  
ATOM     88  H   GLY A   7      15.249  -2.129  -5.543  1.00  2.74           H  
ATOM     89 1HA  GLY A   7      14.597  -4.200  -7.321  1.00  2.74           H  
ATOM     90 2HA  GLY A   7      15.823  -2.989  -7.605  1.00  2.74           H  
ATOM     91  N   ALA A   8      17.496  -4.726  -5.845  1.00  1.97           N  
ATOM     92  CA  ALA A   8      18.568  -5.698  -5.648  1.00  1.97           C  
ATOM     93  C   ALA A   8      18.002  -7.094  -5.387  1.00  1.97           C  
ATOM     94  O   ALA A   8      18.658  -8.101  -5.646  1.00  1.97           O  
ATOM     95  CB  ALA A   8      19.456  -5.267  -4.498  1.00  1.97           C  
ATOM     96  H   ALA A   8      17.453  -3.931  -5.210  1.00  1.97           H  
ATOM     97  HA  ALA A   8      19.162  -5.740  -6.559  1.00  1.97           H  
ATOM     98 1HB  ALA A   8      20.259  -5.966  -4.370  1.00  1.97           H  
ATOM     99 2HB  ALA A   8      19.870  -4.288  -4.711  1.00  1.97           H  
ATOM    100 3HB  ALA A   8      18.874  -5.218  -3.591  1.00  1.97           H  
ATOM    101  N   ALA A   9      16.777  -7.162  -4.874  1.00  1.44           N  
ATOM    102  CA  ALA A   9      16.103  -8.407  -4.549  1.00  1.44           C  
ATOM    103  C   ALA A   9      15.923  -9.298  -5.776  1.00  1.44           C  
ATOM    104  O   ALA A   9      15.752 -10.518  -5.652  1.00  1.44           O  
ATOM    105  CB  ALA A   9      14.753  -8.093  -3.941  1.00  1.44           C  
ATOM    106  H   ALA A   9      16.254  -6.303  -4.713  1.00  1.44           H  
ATOM    107  HA  ALA A   9      16.714  -8.944  -3.825  1.00  1.44           H  
ATOM    108 1HB  ALA A   9      14.247  -9.000  -3.663  1.00  1.44           H  
ATOM    109 2HB  ALA A   9      14.884  -7.471  -3.059  1.00  1.44           H  
ATOM    110 3HB  ALA A   9      14.151  -7.554  -4.671  1.00  1.44           H  
ATOM    111  N   ARG A  10      15.880  -8.673  -6.961  1.00  1.10           N  
ATOM    112  CA  ARG A  10      15.666  -9.357  -8.229  1.00  1.10           C  
ATOM    113  C   ARG A  10      16.977  -9.710  -8.930  1.00  1.10           C  
ATOM    114  O   ARG A  10      16.964 -10.224 -10.069  1.00  1.10           O  
ATOM    115  CB  ARG A  10      14.843  -8.479  -9.151  1.00  1.10           C  
ATOM    116  CG  ARG A  10      13.429  -8.195  -8.665  1.00  1.10           C  
ATOM    117  CD  ARG A  10      12.676  -7.335  -9.623  1.00  1.10           C  
ATOM    118  NE  ARG A  10      11.315  -7.073  -9.169  1.00  1.10           N  
ATOM    119  CZ  ARG A  10      10.401  -6.353  -9.852  1.00  1.10           C  
ATOM    120  NH1 ARG A  10      10.711  -5.826 -11.016  1.00  1.10           N  
ATOM    121  NH2 ARG A  10       9.191  -6.178  -9.350  1.00  1.10           N  
ATOM    122  H   ARG A  10      16.044  -7.665  -7.001  1.00  1.10           H  
ATOM    123  HA  ARG A  10      15.118 -10.279  -8.035  1.00  1.10           H  
ATOM    124 1HB  ARG A  10      15.349  -7.520  -9.275  1.00  1.10           H  
ATOM    125 2HB  ARG A  10      14.774  -8.945 -10.132  1.00  1.10           H  
ATOM    126 1HG  ARG A  10      12.890  -9.135  -8.544  1.00  1.10           H  
ATOM    127 2HG  ARG A  10      13.479  -7.676  -7.705  1.00  1.10           H  
ATOM    128 1HD  ARG A  10      13.190  -6.380  -9.730  1.00  1.10           H  
ATOM    129 2HD  ARG A  10      12.624  -7.829 -10.592  1.00  1.10           H  
ATOM    130  HE  ARG A  10      11.035  -7.463  -8.279  1.00  1.10           H  
ATOM    131 1HH1 ARG A  10      11.635  -5.959 -11.401  1.00  1.10           H  
ATOM    132 2HH1 ARG A  10      10.025  -5.288 -11.525  1.00  1.10           H  
ATOM    133 1HH2 ARG A  10       8.951  -6.584  -8.456  1.00  1.10           H  
ATOM    134 2HH2 ARG A  10       8.506  -5.640  -9.860  1.00  1.10           H  
ATOM    135  N   LYS A  11      18.100  -9.404  -8.266  1.00  0.89           N  
ATOM    136  CA  LYS A  11      19.423  -9.644  -8.814  1.00  0.89           C  
ATOM    137  C   LYS A  11      20.183 -10.695  -8.017  1.00  0.89           C  
ATOM    138  O   LYS A  11      19.986 -10.859  -6.809  1.00  0.89           O  
ATOM    139  CB  LYS A  11      20.216  -8.342  -8.848  1.00  0.89           C  
ATOM    140  CG  LYS A  11      19.619  -7.294  -9.769  1.00  0.89           C  
ATOM    141  CD  LYS A  11      20.462  -6.038  -9.814  1.00  0.89           C  
ATOM    142  CE  LYS A  11      19.838  -4.997 -10.733  1.00  0.89           C  
ATOM    143  NZ  LYS A  11      20.651  -3.750 -10.794  1.00  0.89           N  
ATOM    144  H   LYS A  11      18.050  -8.986  -7.339  1.00  0.89           H  
ATOM    145  HA  LYS A  11      19.317 -10.018  -9.831  1.00  0.89           H  
ATOM    146 1HB  LYS A  11      20.273  -7.924  -7.842  1.00  0.89           H  
ATOM    147 2HB  LYS A  11      21.234  -8.550  -9.182  1.00  0.89           H  
ATOM    148 1HG  LYS A  11      19.532  -7.707 -10.775  1.00  0.89           H  
ATOM    149 2HG  LYS A  11      18.619  -7.032  -9.412  1.00  0.89           H  
ATOM    150 1HD  LYS A  11      20.548  -5.621  -8.810  1.00  0.89           H  
ATOM    151 2HD  LYS A  11      21.462  -6.282 -10.177  1.00  0.89           H  
ATOM    152 1HE  LYS A  11      19.752  -5.413 -11.736  1.00  0.89           H  
ATOM    153 2HE  LYS A  11      18.840  -4.751 -10.365  1.00  0.89           H  
ATOM    154 1HZ  LYS A  11      20.204  -3.086 -11.411  1.00  0.89           H  
ATOM    155 2HZ  LYS A  11      20.725  -3.351  -9.868  1.00  0.89           H  
ATOM    156 3HZ  LYS A  11      21.574  -3.964 -11.142  1.00  0.89           H  
ATOM    157  N   TRP A  12      21.076 -11.389  -8.707  1.00  0.77           N  
ATOM    158  CA  TRP A  12      21.901 -12.422  -8.109  1.00  0.77           C  
ATOM    159  C   TRP A  12      23.385 -12.309  -8.415  1.00  0.77           C  
ATOM    160  O   TRP A  12      23.803 -11.855  -9.481  1.00  0.77           O  
ATOM    161  CB  TRP A  12      21.453 -13.786  -8.597  1.00  0.77           C  
ATOM    162  CG  TRP A  12      20.086 -14.213  -8.181  1.00  0.77           C  
ATOM    163  CD1 TRP A  12      18.886 -13.876  -8.740  1.00  0.77           C  
ATOM    164  CD2 TRP A  12      19.785 -15.126  -7.111  1.00  0.77           C  
ATOM    165  NE1 TRP A  12      17.866 -14.505  -8.066  1.00  0.77           N  
ATOM    166  CE2 TRP A  12      18.403 -15.274  -7.074  1.00  0.77           C  
ATOM    167  CE3 TRP A  12      20.569 -15.825  -6.202  1.00  0.77           C  
ATOM    168  CZ2 TRP A  12      17.788 -16.087  -6.154  1.00  0.77           C  
ATOM    169  CZ3 TRP A  12      19.957 -16.648  -5.277  1.00  0.77           C  
ATOM    170  CH2 TRP A  12      18.603 -16.779  -5.250  1.00  0.77           C  
ATOM    171  H   TRP A  12      21.169 -11.199  -9.698  1.00  0.77           H  
ATOM    172  HA  TRP A  12      21.774 -12.366  -7.034  1.00  0.77           H  
ATOM    173 1HB  TRP A  12      21.506 -13.775  -9.668  1.00  0.77           H  
ATOM    174 2HB  TRP A  12      22.163 -14.533  -8.241  1.00  0.77           H  
ATOM    175  HD1 TRP A  12      18.755 -13.202  -9.591  1.00  0.77           H  
ATOM    176  HE1 TRP A  12      16.872 -14.429  -8.261  1.00  0.77           H  
ATOM    177  HE3 TRP A  12      21.649 -15.716  -6.226  1.00  0.77           H  
ATOM    178  HZ2 TRP A  12      16.702 -16.202  -6.125  1.00  0.77           H  
ATOM    179  HZ3 TRP A  12      20.583 -17.183  -4.569  1.00  0.77           H  
ATOM    180  HH2 TRP A  12      18.146 -17.433  -4.509  1.00  0.77           H  
ATOM    181  N   PHE A  13      24.178 -12.793  -7.484  1.00  0.72           N  
ATOM    182  CA  PHE A  13      25.619 -12.923  -7.651  1.00  0.72           C  
ATOM    183  C   PHE A  13      25.985 -14.379  -7.477  1.00  0.72           C  
ATOM    184  O   PHE A  13      25.267 -15.129  -6.800  1.00  0.72           O  
ATOM    185  CB  PHE A  13      26.396 -12.114  -6.625  1.00  0.72           C  
ATOM    186  CG  PHE A  13      26.277 -10.660  -6.689  1.00  0.72           C  
ATOM    187  CD1 PHE A  13      25.233  -9.994  -6.062  1.00  0.72           C  
ATOM    188  CD2 PHE A  13      27.254  -9.933  -7.328  1.00  0.72           C  
ATOM    189  CE1 PHE A  13      25.177  -8.615  -6.093  1.00  0.72           C  
ATOM    190  CE2 PHE A  13      27.209  -8.574  -7.353  1.00  0.72           C  
ATOM    191  CZ  PHE A  13      26.170  -7.904  -6.738  1.00  0.72           C  
ATOM    192  H   PHE A  13      23.744 -13.106  -6.614  1.00  0.72           H  
ATOM    193  HA  PHE A  13      25.906 -12.609  -8.657  1.00  0.72           H  
ATOM    194 1HB  PHE A  13      26.107 -12.409  -5.661  1.00  0.72           H  
ATOM    195 2HB  PHE A  13      27.450 -12.361  -6.723  1.00  0.72           H  
ATOM    196  HD1 PHE A  13      24.459 -10.569  -5.542  1.00  0.72           H  
ATOM    197  HD2 PHE A  13      28.081 -10.461  -7.812  1.00  0.72           H  
ATOM    198  HE1 PHE A  13      24.361  -8.086  -5.606  1.00  0.72           H  
ATOM    199  HE2 PHE A  13      27.998  -8.024  -7.857  1.00  0.72           H  
ATOM    200  HZ  PHE A  13      26.136  -6.816  -6.761  1.00  0.72           H  
ATOM    201  N   TYR A  14      27.091 -14.809  -8.073  1.00  0.72           N  
ATOM    202  CA  TYR A  14      27.482 -16.182  -7.784  1.00  0.72           C  
ATOM    203  C   TYR A  14      28.976 -16.406  -7.723  1.00  0.72           C  
ATOM    204  O   TYR A  14      29.754 -15.685  -8.335  1.00  0.72           O  
ATOM    205  CB  TYR A  14      26.889 -17.179  -8.790  1.00  0.72           C  
ATOM    206  CG  TYR A  14      27.356 -17.142 -10.206  1.00  0.72           C  
ATOM    207  CD1 TYR A  14      28.514 -17.801 -10.536  1.00  0.72           C  
ATOM    208  CD2 TYR A  14      26.593 -16.575 -11.190  1.00  0.72           C  
ATOM    209  CE1 TYR A  14      28.938 -17.871 -11.831  1.00  0.72           C  
ATOM    210  CE2 TYR A  14      27.011 -16.657 -12.496  1.00  0.72           C  
ATOM    211  CZ  TYR A  14      28.180 -17.292 -12.815  1.00  0.72           C  
ATOM    212  OH  TYR A  14      28.594 -17.350 -14.116  1.00  0.72           O  
ATOM    213  H   TYR A  14      27.648 -14.185  -8.663  1.00  0.72           H  
ATOM    214  HA  TYR A  14      27.098 -16.441  -6.802  1.00  0.72           H  
ATOM    215 1HB  TYR A  14      27.062 -18.186  -8.416  1.00  0.72           H  
ATOM    216 2HB  TYR A  14      25.818 -17.031  -8.810  1.00  0.72           H  
ATOM    217  HD1 TYR A  14      29.099 -18.267  -9.752  1.00  0.72           H  
ATOM    218  HD2 TYR A  14      25.661 -16.075 -10.944  1.00  0.72           H  
ATOM    219  HE1 TYR A  14      29.864 -18.391 -12.076  1.00  0.72           H  
ATOM    220  HE2 TYR A  14      26.405 -16.221 -13.285  1.00  0.72           H  
ATOM    221  HH  TYR A  14      29.398 -17.874 -14.178  1.00  0.72           H  
ATOM    222  N   LYS A  15      29.374 -17.458  -7.015  1.00  0.74           N  
ATOM    223  CA  LYS A  15      30.768 -17.867  -6.993  1.00  0.74           C  
ATOM    224  C   LYS A  15      30.968 -19.124  -7.801  1.00  0.74           C  
ATOM    225  O   LYS A  15      30.263 -20.130  -7.624  1.00  0.74           O  
ATOM    226  CB  LYS A  15      31.312 -18.085  -5.592  1.00  0.74           C  
ATOM    227  CG  LYS A  15      31.497 -16.871  -4.746  1.00  0.74           C  
ATOM    228  CD  LYS A  15      32.034 -17.260  -3.374  1.00  0.74           C  
ATOM    229  CE  LYS A  15      32.374 -16.055  -2.529  1.00  0.74           C  
ATOM    230  NZ  LYS A  15      32.861 -16.445  -1.165  1.00  0.74           N  
ATOM    231  H   LYS A  15      28.676 -18.001  -6.515  1.00  0.74           H  
ATOM    232  HA  LYS A  15      31.358 -17.087  -7.453  1.00  0.74           H  
ATOM    233 1HB  LYS A  15      30.681 -18.763  -5.067  1.00  0.74           H  
ATOM    234 2HB  LYS A  15      32.283 -18.565  -5.679  1.00  0.74           H  
ATOM    235 1HG  LYS A  15      32.227 -16.232  -5.236  1.00  0.74           H  
ATOM    236 2HG  LYS A  15      30.563 -16.337  -4.645  1.00  0.74           H  
ATOM    237 1HD  LYS A  15      31.275 -17.838  -2.850  1.00  0.74           H  
ATOM    238 2HD  LYS A  15      32.926 -17.875  -3.494  1.00  0.74           H  
ATOM    239 1HE  LYS A  15      33.155 -15.486  -3.030  1.00  0.74           H  
ATOM    240 2HE  LYS A  15      31.506 -15.438  -2.429  1.00  0.74           H  
ATOM    241 1HZ  LYS A  15      33.082 -15.614  -0.639  1.00  0.74           H  
ATOM    242 2HZ  LYS A  15      32.141 -16.967  -0.686  1.00  0.74           H  
ATOM    243 3HZ  LYS A  15      33.689 -17.017  -1.254  1.00  0.74           H  
ATOM    244  N   ASP A  16      31.972 -19.066  -8.666  1.00  0.78           N  
ATOM    245  CA  ASP A  16      32.285 -20.177  -9.544  1.00  0.78           C  
ATOM    246  C   ASP A  16      33.071 -21.211  -8.709  1.00  0.78           C  
ATOM    247  O   ASP A  16      33.327 -20.947  -7.534  1.00  0.78           O  
ATOM    248  CB  ASP A  16      33.086 -19.623 -10.747  1.00  0.78           C  
ATOM    249  CG  ASP A  16      34.500 -19.186 -10.401  1.00  0.78           C  
ATOM    250  OD1 ASP A  16      34.958 -19.501  -9.308  1.00  0.78           O  
ATOM    251  OD2 ASP A  16      35.125 -18.574 -11.223  1.00  0.78           O  
ATOM    252  H   ASP A  16      32.498 -18.189  -8.728  1.00  0.78           H  
ATOM    253  HA  ASP A  16      31.355 -20.618  -9.896  1.00  0.78           H  
ATOM    254 1HB  ASP A  16      33.076 -20.266 -11.604  1.00  0.78           H  
ATOM    255 2HB  ASP A  16      32.572 -18.713 -11.073  1.00  0.78           H  
ATOM    256  N   PRO A  17      33.506 -22.364  -9.262  1.00  0.81           N  
ATOM    257  CA  PRO A  17      34.267 -23.408  -8.583  1.00  0.81           C  
ATOM    258  C   PRO A  17      35.603 -22.948  -7.983  1.00  0.81           C  
ATOM    259  O   PRO A  17      36.187 -23.663  -7.167  1.00  0.81           O  
ATOM    260  CB  PRO A  17      34.480 -24.441  -9.696  1.00  0.81           C  
ATOM    261  CG  PRO A  17      33.345 -24.207 -10.657  1.00  0.81           C  
ATOM    262  CD  PRO A  17      33.154 -22.722 -10.650  1.00  0.81           C  
ATOM    263  HA  PRO A  17      33.634 -23.832  -7.790  1.00  0.81           H  
ATOM    264 1HB  PRO A  17      35.467 -24.287 -10.155  1.00  0.81           H  
ATOM    265 2HB  PRO A  17      34.479 -25.454  -9.270  1.00  0.81           H  
ATOM    266 1HG  PRO A  17      33.603 -24.598 -11.653  1.00  0.81           H  
ATOM    267 2HG  PRO A  17      32.448 -24.753 -10.324  1.00  0.81           H  
ATOM    268 1HD  PRO A  17      33.877 -22.289 -11.352  1.00  0.81           H  
ATOM    269 2HD  PRO A  17      32.115 -22.479 -10.893  1.00  0.81           H  
ATOM    270  N   GLN A  18      36.129 -21.802  -8.434  1.00  0.81           N  
ATOM    271  CA  GLN A  18      37.394 -21.283  -7.942  1.00  0.81           C  
ATOM    272  C   GLN A  18      37.160 -20.246  -6.839  1.00  0.81           C  
ATOM    273  O   GLN A  18      38.114 -19.728  -6.251  1.00  0.81           O  
ATOM    274  CB  GLN A  18      38.189 -20.665  -9.093  1.00  0.81           C  
ATOM    275  CG  GLN A  18      38.533 -21.646 -10.211  1.00  0.81           C  
ATOM    276  CD  GLN A  18      39.400 -22.809  -9.743  1.00  0.81           C  
ATOM    277  OE1 GLN A  18      40.464 -22.607  -9.149  1.00  0.81           O  
ATOM    278  NE2 GLN A  18      38.953 -24.031 -10.015  1.00  0.81           N  
ATOM    279  H   GLN A  18      35.620 -21.199  -9.080  1.00  0.81           H  
ATOM    280  HA  GLN A  18      37.969 -22.105  -7.518  1.00  0.81           H  
ATOM    281 1HB  GLN A  18      37.601 -19.849  -9.532  1.00  0.81           H  
ATOM    282 2HB  GLN A  18      39.112 -20.235  -8.711  1.00  0.81           H  
ATOM    283 1HG  GLN A  18      37.601 -22.051 -10.609  1.00  0.81           H  
ATOM    284 2HG  GLN A  18      39.070 -21.110 -10.994  1.00  0.81           H  
ATOM    285 1HE2 GLN A  18      39.482 -24.832  -9.731  1.00  0.81           H  
ATOM    286 2HE2 GLN A  18      38.088 -24.152 -10.500  1.00  0.81           H  
ATOM    287  N   GLY A  19      35.887 -19.955  -6.551  1.00  0.80           N  
ATOM    288  CA  GLY A  19      35.505 -18.982  -5.541  1.00  0.80           C  
ATOM    289  C   GLY A  19      35.438 -17.533  -6.036  1.00  0.80           C  
ATOM    290  O   GLY A  19      35.373 -16.611  -5.216  1.00  0.80           O  
ATOM    291  H   GLY A  19      35.134 -20.412  -7.067  1.00  0.80           H  
ATOM    292 1HA  GLY A  19      34.532 -19.268  -5.145  1.00  0.80           H  
ATOM    293 2HA  GLY A  19      36.205 -19.045  -4.710  1.00  0.80           H  
ATOM    294  N   GLU A  20      35.486 -17.306  -7.351  1.00  0.77           N  
ATOM    295  CA  GLU A  20      35.454 -15.925  -7.843  1.00  0.77           C  
ATOM    296  C   GLU A  20      34.016 -15.447  -8.016  1.00  0.77           C  
ATOM    297  O   GLU A  20      33.180 -16.148  -8.595  1.00  0.77           O  
ATOM    298  CB  GLU A  20      36.238 -15.779  -9.154  1.00  0.77           C  
ATOM    299  CG  GLU A  20      36.362 -14.330  -9.672  1.00  0.77           C  
ATOM    300  CD  GLU A  20      37.191 -14.206 -10.958  1.00  0.77           C  
ATOM    301  OE1 GLU A  20      38.395 -14.183 -10.856  1.00  0.77           O  
ATOM    302  OE2 GLU A  20      36.616 -14.149 -12.033  1.00  0.77           O  
ATOM    303  H   GLU A  20      35.517 -18.094  -8.016  1.00  0.77           H  
ATOM    304  HA  GLU A  20      35.931 -15.285  -7.102  1.00  0.77           H  
ATOM    305 1HB  GLU A  20      37.243 -16.180  -9.022  1.00  0.77           H  
ATOM    306 2HB  GLU A  20      35.753 -16.370  -9.930  1.00  0.77           H  
ATOM    307 1HG  GLU A  20      35.368 -13.926  -9.851  1.00  0.77           H  
ATOM    308 2HG  GLU A  20      36.824 -13.726  -8.894  1.00  0.77           H  
ATOM    309  N   ILE A  21      33.710 -14.250  -7.503  1.00  0.76           N  
ATOM    310  CA  ILE A  21      32.343 -13.743  -7.606  1.00  0.76           C  
ATOM    311  C   ILE A  21      32.060 -13.105  -8.959  1.00  0.76           C  
ATOM    312  O   ILE A  21      32.758 -12.182  -9.386  1.00  0.76           O  
ATOM    313  CB  ILE A  21      32.021 -12.710  -6.507  1.00  0.76           C  
ATOM    314  CG1 ILE A  21      32.143 -13.343  -5.142  1.00  0.76           C  
ATOM    315  CG2 ILE A  21      30.575 -12.199  -6.698  1.00  0.76           C  
ATOM    316  CD1 ILE A  21      32.100 -12.357  -4.007  1.00  0.76           C  
ATOM    317  H   ILE A  21      34.420 -13.705  -7.037  1.00  0.76           H  
ATOM    318  HA  ILE A  21      31.668 -14.579  -7.475  1.00  0.76           H  
ATOM    319  HB  ILE A  21      32.718 -11.877  -6.561  1.00  0.76           H  
ATOM    320 1HG1 ILE A  21      31.326 -14.036  -5.018  1.00  0.76           H  
ATOM    321 2HG1 ILE A  21      33.083 -13.895  -5.092  1.00  0.76           H  
ATOM    322 1HG2 ILE A  21      30.334 -11.474  -5.924  1.00  0.76           H  
ATOM    323 2HG2 ILE A  21      30.476 -11.725  -7.674  1.00  0.76           H  
ATOM    324 3HG2 ILE A  21      29.885 -13.044  -6.636  1.00  0.76           H  
ATOM    325 1HD1 ILE A  21      32.185 -12.886  -3.061  1.00  0.76           H  
ATOM    326 2HD1 ILE A  21      32.927 -11.654  -4.105  1.00  0.76           H  
ATOM    327 3HD1 ILE A  21      31.158 -11.813  -4.032  1.00  0.76           H  
ATOM    328  N   GLN A  22      31.024 -13.607  -9.616  1.00  0.76           N  
ATOM    329  CA  GLN A  22      30.583 -13.142 -10.913  1.00  0.76           C  
ATOM    330  C   GLN A  22      29.296 -12.338 -10.730  1.00  0.76           C  
ATOM    331  O   GLN A  22      28.520 -12.594  -9.799  1.00  0.76           O  
ATOM    332  CB  GLN A  22      30.307 -14.333 -11.837  1.00  0.76           C  
ATOM    333  CG  GLN A  22      31.454 -15.325 -11.996  1.00  0.76           C  
ATOM    334  CD  GLN A  22      32.692 -14.745 -12.597  1.00  0.76           C  
ATOM    335  OE1 GLN A  22      32.672 -14.148 -13.679  1.00  0.76           O  
ATOM    336  NE2 GLN A  22      33.792 -14.938 -11.898  1.00  0.76           N  
ATOM    337  H   GLN A  22      30.526 -14.372  -9.185  1.00  0.76           H  
ATOM    338  HA  GLN A  22      31.347 -12.497 -11.346  1.00  0.76           H  
ATOM    339 1HB  GLN A  22      29.458 -14.885 -11.440  1.00  0.76           H  
ATOM    340 2HB  GLN A  22      30.027 -13.975 -12.824  1.00  0.76           H  
ATOM    341 1HG  GLN A  22      31.710 -15.721 -11.006  1.00  0.76           H  
ATOM    342 2HG  GLN A  22      31.126 -16.133 -12.640  1.00  0.76           H  
ATOM    343 1HE2 GLN A  22      34.705 -14.585 -12.213  1.00  0.76           H  
ATOM    344 2HE2 GLN A  22      33.748 -15.450 -11.030  1.00  0.76           H  
ATOM    345  N   GLY A  23      28.987 -11.462 -11.684  1.00  0.79           N  
ATOM    346  CA  GLY A  23      27.720 -10.736 -11.622  1.00  0.79           C  
ATOM    347  C   GLY A  23      27.860  -9.301 -11.144  1.00  0.79           C  
ATOM    348  O   GLY A  23      28.969  -8.776 -11.051  1.00  0.79           O  
ATOM    349  H   GLY A  23      29.635 -11.282 -12.439  1.00  0.79           H  
ATOM    350 1HA  GLY A  23      27.273 -10.732 -12.617  1.00  0.79           H  
ATOM    351 2HA  GLY A  23      27.037 -11.276 -10.972  1.00  0.79           H  
ATOM    352  N   PRO A  24      26.732  -8.666 -10.824  1.00  0.84           N  
ATOM    353  CA  PRO A  24      25.381  -9.200 -10.703  1.00  0.84           C  
ATOM    354  C   PRO A  24      24.727  -9.593 -12.014  1.00  0.84           C  
ATOM    355  O   PRO A  24      25.053  -9.057 -13.074  1.00  0.84           O  
ATOM    356  CB  PRO A  24      24.627  -8.038 -10.080  1.00  0.84           C  
ATOM    357  CG  PRO A  24      25.378  -6.799 -10.540  1.00  0.84           C  
ATOM    358  CD  PRO A  24      26.830  -7.221 -10.633  1.00  0.84           C  
ATOM    359  HA  PRO A  24      25.387 -10.047 -10.002  1.00  0.84           H  
ATOM    360 1HB  PRO A  24      23.585  -8.052 -10.440  1.00  0.84           H  
ATOM    361 2HB  PRO A  24      24.578  -8.159  -9.001  1.00  0.84           H  
ATOM    362 1HG  PRO A  24      24.978  -6.452 -11.504  1.00  0.84           H  
ATOM    363 2HG  PRO A  24      25.227  -5.982  -9.821  1.00  0.84           H  
ATOM    364 1HD  PRO A  24      27.303  -6.765 -11.515  1.00  0.84           H  
ATOM    365 2HD  PRO A  24      27.373  -6.978  -9.723  1.00  0.84           H  
ATOM    366  N   PHE A  25      23.763 -10.494 -11.901  1.00  0.90           N  
ATOM    367  CA  PHE A  25      22.910 -10.958 -12.987  1.00  0.90           C  
ATOM    368  C   PHE A  25      21.455 -10.768 -12.606  1.00  0.90           C  
ATOM    369  O   PHE A  25      21.101 -10.799 -11.429  1.00  0.90           O  
ATOM    370  CB  PHE A  25      23.103 -12.447 -13.213  1.00  0.90           C  
ATOM    371  CG  PHE A  25      24.445 -12.855 -13.605  1.00  0.90           C  
ATOM    372  CD1 PHE A  25      25.372 -13.144 -12.639  1.00  0.90           C  
ATOM    373  CD2 PHE A  25      24.799 -12.965 -14.935  1.00  0.90           C  
ATOM    374  CE1 PHE A  25      26.632 -13.528 -12.985  1.00  0.90           C  
ATOM    375  CE2 PHE A  25      26.074 -13.356 -15.287  1.00  0.90           C  
ATOM    376  CZ  PHE A  25      26.993 -13.636 -14.304  1.00  0.90           C  
ATOM    377  H   PHE A  25      23.615 -10.909 -10.987  1.00  0.90           H  
ATOM    378  HA  PHE A  25      23.122 -10.392 -13.897  1.00  0.90           H  
ATOM    379 1HB  PHE A  25      22.864 -12.941 -12.286  1.00  0.90           H  
ATOM    380 2HB  PHE A  25      22.396 -12.800 -13.966  1.00  0.90           H  
ATOM    381  HD1 PHE A  25      25.089 -13.064 -11.583  1.00  0.90           H  
ATOM    382  HD2 PHE A  25      24.056 -12.736 -15.707  1.00  0.90           H  
ATOM    383  HE1 PHE A  25      27.349 -13.756 -12.206  1.00  0.90           H  
ATOM    384  HE2 PHE A  25      26.354 -13.443 -16.336  1.00  0.90           H  
ATOM    385  HZ  PHE A  25      28.003 -13.949 -14.570  1.00  0.90           H  
ATOM    386  N   THR A  26      20.587 -10.591 -13.575  1.00  0.95           N  
ATOM    387  CA  THR A  26      19.176 -10.516 -13.235  1.00  0.95           C  
ATOM    388  C   THR A  26      18.573 -11.896 -13.068  1.00  0.95           C  
ATOM    389  O   THR A  26      19.120 -12.877 -13.576  1.00  0.95           O  
ATOM    390  CB  THR A  26      18.425  -9.773 -14.332  1.00  0.95           C  
ATOM    391  OG1 THR A  26      18.588 -10.503 -15.575  1.00  0.95           O  
ATOM    392  CG2 THR A  26      18.983  -8.365 -14.483  1.00  0.95           C  
ATOM    393  H   THR A  26      20.887 -10.533 -14.556  1.00  0.95           H  
ATOM    394  HA  THR A  26      19.063  -9.972 -12.296  1.00  0.95           H  
ATOM    395  HB  THR A  26      17.367  -9.725 -14.081  1.00  0.95           H  
ATOM    396  HG1 THR A  26      19.538 -10.400 -15.868  1.00  0.95           H  
ATOM    397 1HG2 THR A  26      18.449  -7.841 -15.275  1.00  0.95           H  
ATOM    398 2HG2 THR A  26      18.864  -7.825 -13.543  1.00  0.95           H  
ATOM    399 3HG2 THR A  26      20.044  -8.426 -14.739  1.00  0.95           H  
ATOM    400  N   THR A  27      17.384 -11.961 -12.468  1.00  0.97           N  
ATOM    401  CA  THR A  27      16.649 -13.218 -12.351  1.00  0.97           C  
ATOM    402  C   THR A  27      16.531 -13.916 -13.703  1.00  0.97           C  
ATOM    403  O   THR A  27      16.787 -15.117 -13.807  1.00  0.97           O  
ATOM    404  CB  THR A  27      15.232 -12.954 -11.800  1.00  0.97           C  
ATOM    405  OG1 THR A  27      15.334 -12.362 -10.502  1.00  0.97           O  
ATOM    406  CG2 THR A  27      14.400 -14.227 -11.730  1.00  0.97           C  
ATOM    407  H   THR A  27      17.017 -11.130 -12.003  1.00  0.97           H  
ATOM    408  HA  THR A  27      17.187 -13.877 -11.668  1.00  0.97           H  
ATOM    409  HB  THR A  27      14.729 -12.251 -12.461  1.00  0.97           H  
ATOM    410  HG1 THR A  27      15.962 -11.608 -10.540  1.00  0.97           H  
ATOM    411 1HG2 THR A  27      13.405 -14.004 -11.349  1.00  0.97           H  
ATOM    412 2HG2 THR A  27      14.313 -14.664 -12.727  1.00  0.97           H  
ATOM    413 3HG2 THR A  27      14.883 -14.928 -11.069  1.00  0.97           H  
ATOM    414  N   GLN A  28      16.176 -13.158 -14.746  1.00  0.97           N  
ATOM    415  CA  GLN A  28      16.024 -13.747 -16.069  1.00  0.97           C  
ATOM    416  C   GLN A  28      17.342 -14.302 -16.592  1.00  0.97           C  
ATOM    417  O   GLN A  28      17.381 -15.423 -17.095  1.00  0.97           O  
ATOM    418  CB  GLN A  28      15.481 -12.710 -17.055  1.00  0.97           C  
ATOM    419  CG  GLN A  28      15.242 -13.230 -18.477  1.00  0.97           C  
ATOM    420  CD  GLN A  28      14.152 -14.289 -18.580  1.00  0.97           C  
ATOM    421  OE1 GLN A  28      13.192 -14.296 -17.799  1.00  0.97           O  
ATOM    422  NE2 GLN A  28      14.288 -15.182 -19.565  1.00  0.97           N  
ATOM    423  H   GLN A  28      16.006 -12.174 -14.605  1.00  0.97           H  
ATOM    424  HA  GLN A  28      15.314 -14.572 -15.998  1.00  0.97           H  
ATOM    425 1HB  GLN A  28      14.540 -12.311 -16.679  1.00  0.97           H  
ATOM    426 2HB  GLN A  28      16.186 -11.878 -17.120  1.00  0.97           H  
ATOM    427 1HG  GLN A  28      14.958 -12.392 -19.112  1.00  0.97           H  
ATOM    428 2HG  GLN A  28      16.174 -13.672 -18.848  1.00  0.97           H  
ATOM    429 1HE2 GLN A  28      13.604 -15.896 -19.693  1.00  0.97           H  
ATOM    430 2HE2 GLN A  28      15.103 -15.136 -20.201  1.00  0.97           H  
ATOM    431  N   GLU A  29      18.437 -13.557 -16.443  1.00  0.95           N  
ATOM    432  CA  GLU A  29      19.705 -14.079 -16.951  1.00  0.95           C  
ATOM    433  C   GLU A  29      20.114 -15.348 -16.209  1.00  0.95           C  
ATOM    434  O   GLU A  29      20.595 -16.311 -16.817  1.00  0.95           O  
ATOM    435  CB  GLU A  29      20.779 -13.005 -16.830  1.00  0.95           C  
ATOM    436  CG  GLU A  29      20.606 -11.856 -17.813  1.00  0.95           C  
ATOM    437  CD  GLU A  29      21.426 -10.665 -17.468  1.00  0.95           C  
ATOM    438  OE1 GLU A  29      21.375 -10.275 -16.316  1.00  0.95           O  
ATOM    439  OE2 GLU A  29      22.105 -10.143 -18.319  1.00  0.95           O  
ATOM    440  H   GLU A  29      18.397 -12.631 -16.006  1.00  0.95           H  
ATOM    441  HA  GLU A  29      19.577 -14.327 -18.005  1.00  0.95           H  
ATOM    442 1HB  GLU A  29      20.759 -12.592 -15.822  1.00  0.95           H  
ATOM    443 2HB  GLU A  29      21.762 -13.450 -16.985  1.00  0.95           H  
ATOM    444 1HG  GLU A  29      20.886 -12.201 -18.808  1.00  0.95           H  
ATOM    445 2HG  GLU A  29      19.553 -11.576 -17.842  1.00  0.95           H  
ATOM    446  N   MET A  30      19.885 -15.381 -14.897  1.00  0.93           N  
ATOM    447  CA  MET A  30      20.240 -16.565 -14.136  1.00  0.93           C  
ATOM    448  C   MET A  30      19.395 -17.738 -14.612  1.00  0.93           C  
ATOM    449  O   MET A  30      19.900 -18.853 -14.752  1.00  0.93           O  
ATOM    450  CB  MET A  30      20.000 -16.347 -12.658  1.00  0.93           C  
ATOM    451  CG  MET A  30      20.898 -15.340 -11.950  1.00  0.93           C  
ATOM    452  SD  MET A  30      22.679 -15.747 -11.838  1.00  0.93           S  
ATOM    453  CE  MET A  30      22.765 -16.945 -10.503  1.00  0.93           C  
ATOM    454  H   MET A  30      19.482 -14.565 -14.432  1.00  0.93           H  
ATOM    455  HA  MET A  30      21.287 -16.796 -14.312  1.00  0.93           H  
ATOM    456 1HB  MET A  30      18.967 -16.036 -12.503  1.00  0.93           H  
ATOM    457 2HB  MET A  30      20.140 -17.289 -12.160  1.00  0.93           H  
ATOM    458 1HG  MET A  30      20.794 -14.369 -12.426  1.00  0.93           H  
ATOM    459 2HG  MET A  30      20.507 -15.262 -10.954  1.00  0.93           H  
ATOM    460 1HE  MET A  30      23.790 -17.265 -10.357  1.00  0.93           H  
ATOM    461 2HE  MET A  30      22.392 -16.502  -9.585  1.00  0.93           H  
ATOM    462 3HE  MET A  30      22.170 -17.794 -10.754  1.00  0.93           H  
ATOM    463  N   ALA A  31      18.108 -17.482 -14.903  1.00  0.91           N  
ATOM    464  CA  ALA A  31      17.216 -18.531 -15.375  1.00  0.91           C  
ATOM    465  C   ALA A  31      17.709 -19.108 -16.686  1.00  0.91           C  
ATOM    466  O   ALA A  31      17.725 -20.324 -16.870  1.00  0.91           O  
ATOM    467  CB  ALA A  31      15.805 -17.988 -15.576  1.00  0.91           C  
ATOM    468  H   ALA A  31      17.730 -16.543 -14.761  1.00  0.91           H  
ATOM    469  HA  ALA A  31      17.198 -19.321 -14.627  1.00  0.91           H  
ATOM    470 1HB  ALA A  31      15.148 -18.787 -15.907  1.00  0.91           H  
ATOM    471 2HB  ALA A  31      15.446 -17.583 -14.649  1.00  0.91           H  
ATOM    472 3HB  ALA A  31      15.819 -17.204 -16.324  1.00  0.91           H  
ATOM    473  N   GLU A  32      18.174 -18.245 -17.587  1.00  0.90           N  
ATOM    474  CA  GLU A  32      18.649 -18.735 -18.871  1.00  0.90           C  
ATOM    475  C   GLU A  32      19.904 -19.588 -18.687  1.00  0.90           C  
ATOM    476  O   GLU A  32      20.043 -20.651 -19.306  1.00  0.90           O  
ATOM    477  CB  GLU A  32      18.892 -17.556 -19.822  1.00  0.90           C  
ATOM    478  CG  GLU A  32      17.583 -16.859 -20.239  1.00  0.90           C  
ATOM    479  CD  GLU A  32      17.745 -15.659 -21.140  1.00  0.90           C  
ATOM    480  OE1 GLU A  32      18.850 -15.345 -21.533  1.00  0.90           O  
ATOM    481  OE2 GLU A  32      16.736 -15.029 -21.408  1.00  0.90           O  
ATOM    482  H   GLU A  32      18.144 -17.243 -17.391  1.00  0.90           H  
ATOM    483  HA  GLU A  32      17.873 -19.365 -19.305  1.00  0.90           H  
ATOM    484 1HB  GLU A  32      19.530 -16.817 -19.331  1.00  0.90           H  
ATOM    485 2HB  GLU A  32      19.406 -17.902 -20.717  1.00  0.90           H  
ATOM    486 1HG  GLU A  32      16.955 -17.590 -20.748  1.00  0.90           H  
ATOM    487 2HG  GLU A  32      17.058 -16.554 -19.338  1.00  0.90           H  
ATOM    488  N   TRP A  33      20.790 -19.169 -17.782  1.00  0.90           N  
ATOM    489  CA  TRP A  33      21.996 -19.946 -17.537  1.00  0.90           C  
ATOM    490  C   TRP A  33      21.658 -21.292 -16.896  1.00  0.90           C  
ATOM    491  O   TRP A  33      22.232 -22.334 -17.246  1.00  0.90           O  
ATOM    492  CB  TRP A  33      22.944 -19.214 -16.607  1.00  0.90           C  
ATOM    493  CG  TRP A  33      23.727 -18.079 -17.187  1.00  0.90           C  
ATOM    494  CD1 TRP A  33      23.715 -16.771 -16.786  1.00  0.90           C  
ATOM    495  CD2 TRP A  33      24.639 -18.147 -18.300  1.00  0.90           C  
ATOM    496  NE1 TRP A  33      24.583 -16.038 -17.552  1.00  0.90           N  
ATOM    497  CE2 TRP A  33      25.159 -16.866 -18.481  1.00  0.90           C  
ATOM    498  CE3 TRP A  33      25.051 -19.177 -19.144  1.00  0.90           C  
ATOM    499  CZ2 TRP A  33      26.093 -16.593 -19.465  1.00  0.90           C  
ATOM    500  CZ3 TRP A  33      25.983 -18.909 -20.127  1.00  0.90           C  
ATOM    501  CH2 TRP A  33      26.495 -17.651 -20.283  1.00  0.90           C  
ATOM    502  H   TRP A  33      20.639 -18.282 -17.294  1.00  0.90           H  
ATOM    503  HA  TRP A  33      22.494 -20.124 -18.487  1.00  0.90           H  
ATOM    504 1HB  TRP A  33      22.350 -18.801 -15.803  1.00  0.90           H  
ATOM    505 2HB  TRP A  33      23.630 -19.926 -16.171  1.00  0.90           H  
ATOM    506  HD1 TRP A  33      23.117 -16.374 -15.967  1.00  0.90           H  
ATOM    507  HE1 TRP A  33      24.767 -15.051 -17.451  1.00  0.90           H  
ATOM    508  HE3 TRP A  33      24.648 -20.175 -19.025  1.00  0.90           H  
ATOM    509  HZ2 TRP A  33      26.507 -15.595 -19.609  1.00  0.90           H  
ATOM    510  HZ3 TRP A  33      26.300 -19.727 -20.774  1.00  0.90           H  
ATOM    511  HH2 TRP A  33      27.230 -17.472 -21.067  1.00  0.90           H  
ATOM    512  N   PHE A  34      20.687 -21.273 -15.984  1.00  0.91           N  
ATOM    513  CA  PHE A  34      20.228 -22.462 -15.287  1.00  0.91           C  
ATOM    514  C   PHE A  34      19.707 -23.475 -16.313  1.00  0.91           C  
ATOM    515  O   PHE A  34      20.133 -24.631 -16.350  1.00  0.91           O  
ATOM    516  CB  PHE A  34      19.120 -22.076 -14.306  1.00  0.91           C  
ATOM    517  CG  PHE A  34      18.590 -23.156 -13.466  1.00  0.91           C  
ATOM    518  CD1 PHE A  34      19.246 -23.479 -12.314  1.00  0.91           C  
ATOM    519  CD2 PHE A  34      17.452 -23.856 -13.809  1.00  0.91           C  
ATOM    520  CE1 PHE A  34      18.789 -24.468 -11.501  1.00  0.91           C  
ATOM    521  CE2 PHE A  34      16.991 -24.866 -12.994  1.00  0.91           C  
ATOM    522  CZ  PHE A  34      17.666 -25.170 -11.830  1.00  0.91           C  
ATOM    523  H   PHE A  34      20.262 -20.379 -15.736  1.00  0.91           H  
ATOM    524  HA  PHE A  34      21.065 -22.900 -14.744  1.00  0.91           H  
ATOM    525 1HB  PHE A  34      19.490 -21.287 -13.653  1.00  0.91           H  
ATOM    526 2HB  PHE A  34      18.291 -21.658 -14.856  1.00  0.91           H  
ATOM    527  HD1 PHE A  34      20.142 -22.924 -12.056  1.00  0.91           H  
ATOM    528  HD2 PHE A  34      16.925 -23.605 -14.731  1.00  0.91           H  
ATOM    529  HE1 PHE A  34      19.319 -24.693 -10.602  1.00  0.91           H  
ATOM    530  HE2 PHE A  34      16.095 -25.421 -13.266  1.00  0.91           H  
ATOM    531  HZ  PHE A  34      17.306 -25.964 -11.177  1.00  0.91           H  
ATOM    532  N   GLN A  35      18.818 -23.004 -17.195  1.00  0.91           N  
ATOM    533  CA  GLN A  35      18.186 -23.818 -18.233  1.00  0.91           C  
ATOM    534  C   GLN A  35      19.215 -24.390 -19.204  1.00  0.91           C  
ATOM    535  O   GLN A  35      19.056 -25.505 -19.704  1.00  0.91           O  
ATOM    536  CB  GLN A  35      17.155 -22.978 -18.991  1.00  0.91           C  
ATOM    537  CG  GLN A  35      15.925 -22.622 -18.159  1.00  0.91           C  
ATOM    538  CD  GLN A  35      15.007 -21.629 -18.853  1.00  0.91           C  
ATOM    539  OE1 GLN A  35      15.383 -20.961 -19.823  1.00  0.91           O  
ATOM    540  NE2 GLN A  35      13.785 -21.521 -18.347  1.00  0.91           N  
ATOM    541  H   GLN A  35      18.534 -22.027 -17.121  1.00  0.91           H  
ATOM    542  HA  GLN A  35      17.675 -24.650 -17.751  1.00  0.91           H  
ATOM    543 1HB  GLN A  35      17.624 -22.044 -19.313  1.00  0.91           H  
ATOM    544 2HB  GLN A  35      16.831 -23.510 -19.883  1.00  0.91           H  
ATOM    545 1HG  GLN A  35      15.358 -23.534 -17.984  1.00  0.91           H  
ATOM    546 2HG  GLN A  35      16.241 -22.204 -17.210  1.00  0.91           H  
ATOM    547 1HE2 GLN A  35      13.130 -20.885 -18.753  1.00  0.91           H  
ATOM    548 2HE2 GLN A  35      13.520 -22.075 -17.559  1.00  0.91           H  
ATOM    549  N   ALA A  36      20.292 -23.639 -19.438  1.00  0.90           N  
ATOM    550  CA  ALA A  36      21.366 -24.047 -20.333  1.00  0.90           C  
ATOM    551  C   ALA A  36      22.296 -25.090 -19.703  1.00  0.90           C  
ATOM    552  O   ALA A  36      23.185 -25.608 -20.382  1.00  0.90           O  
ATOM    553  CB  ALA A  36      22.194 -22.835 -20.736  1.00  0.90           C  
ATOM    554  H   ALA A  36      20.346 -22.710 -19.019  1.00  0.90           H  
ATOM    555  HA  ALA A  36      20.912 -24.486 -21.220  1.00  0.90           H  
ATOM    556 1HB  ALA A  36      22.974 -23.140 -21.429  1.00  0.90           H  
ATOM    557 2HB  ALA A  36      21.548 -22.096 -21.211  1.00  0.90           H  
ATOM    558 3HB  ALA A  36      22.646 -22.400 -19.847  1.00  0.90           H  
ATOM    559  N   GLY A  37      22.127 -25.384 -18.407  1.00  0.88           N  
ATOM    560  CA  GLY A  37      22.988 -26.346 -17.731  1.00  0.88           C  
ATOM    561  C   GLY A  37      24.350 -25.766 -17.358  1.00  0.88           C  
ATOM    562  O   GLY A  37      25.321 -26.506 -17.193  1.00  0.88           O  
ATOM    563  H   GLY A  37      21.375 -24.957 -17.868  1.00  0.88           H  
ATOM    564 1HA  GLY A  37      22.483 -26.692 -16.829  1.00  0.88           H  
ATOM    565 2HA  GLY A  37      23.124 -27.216 -18.371  1.00  0.88           H  
ATOM    566  N   TYR A  38      24.427 -24.443 -17.227  1.00  0.85           N  
ATOM    567  CA  TYR A  38      25.678 -23.757 -16.914  1.00  0.85           C  
ATOM    568  C   TYR A  38      25.936 -23.668 -15.402  1.00  0.85           C  
ATOM    569  O   TYR A  38      27.074 -23.507 -14.961  1.00  0.85           O  
ATOM    570  CB  TYR A  38      25.627 -22.383 -17.575  1.00  0.85           C  
ATOM    571  CG  TYR A  38      26.851 -21.528 -17.509  1.00  0.85           C  
ATOM    572  CD1 TYR A  38      27.948 -21.789 -18.309  1.00  0.85           C  
ATOM    573  CD2 TYR A  38      26.845 -20.440 -16.685  1.00  0.85           C  
ATOM    574  CE1 TYR A  38      29.043 -20.946 -18.257  1.00  0.85           C  
ATOM    575  CE2 TYR A  38      27.917 -19.600 -16.629  1.00  0.85           C  
ATOM    576  CZ  TYR A  38      29.021 -19.845 -17.408  1.00  0.85           C  
ATOM    577  OH  TYR A  38      30.105 -18.996 -17.355  1.00  0.85           O  
ATOM    578  H   TYR A  38      23.589 -23.874 -17.358  1.00  0.85           H  
ATOM    579  HA  TYR A  38      26.497 -24.323 -17.357  1.00  0.85           H  
ATOM    580 1HB  TYR A  38      25.365 -22.512 -18.627  1.00  0.85           H  
ATOM    581 2HB  TYR A  38      24.817 -21.821 -17.121  1.00  0.85           H  
ATOM    582  HD1 TYR A  38      27.948 -22.650 -18.977  1.00  0.85           H  
ATOM    583  HD2 TYR A  38      25.975 -20.244 -16.093  1.00  0.85           H  
ATOM    584  HE1 TYR A  38      29.913 -21.142 -18.882  1.00  0.85           H  
ATOM    585  HE2 TYR A  38      27.889 -18.737 -15.979  1.00  0.85           H  
ATOM    586  HH  TYR A  38      30.779 -19.302 -17.966  1.00  0.85           H  
ATOM    587  N   PHE A  39      24.869 -23.741 -14.613  1.00  0.80           N  
ATOM    588  CA  PHE A  39      24.954 -23.641 -13.157  1.00  0.80           C  
ATOM    589  C   PHE A  39      24.795 -24.981 -12.445  1.00  0.80           C  
ATOM    590  O   PHE A  39      23.693 -25.530 -12.393  1.00  0.80           O  
ATOM    591  CB  PHE A  39      23.856 -22.746 -12.622  1.00  0.80           C  
ATOM    592  CG  PHE A  39      23.942 -21.307 -12.960  1.00  0.80           C  
ATOM    593  CD1 PHE A  39      25.114 -20.729 -13.430  1.00  0.80           C  
ATOM    594  CD2 PHE A  39      22.838 -20.514 -12.788  1.00  0.80           C  
ATOM    595  CE1 PHE A  39      25.165 -19.389 -13.697  1.00  0.80           C  
ATOM    596  CE2 PHE A  39      22.892 -19.195 -13.063  1.00  0.80           C  
ATOM    597  CZ  PHE A  39      24.062 -18.621 -13.514  1.00  0.80           C  
ATOM    598  H   PHE A  39      23.969 -23.880 -15.045  1.00  0.80           H  
ATOM    599  HA  PHE A  39      25.927 -23.226 -12.893  1.00  0.80           H  
ATOM    600 1HB  PHE A  39      22.894 -23.116 -12.971  1.00  0.80           H  
ATOM    601 2HB  PHE A  39      23.850 -22.829 -11.538  1.00  0.80           H  
ATOM    602  HD1 PHE A  39      26.003 -21.347 -13.571  1.00  0.80           H  
ATOM    603  HD2 PHE A  39      21.911 -20.956 -12.424  1.00  0.80           H  
ATOM    604  HE1 PHE A  39      26.087 -18.941 -14.058  1.00  0.80           H  
ATOM    605  HE2 PHE A  39      22.008 -18.593 -12.925  1.00  0.80           H  
ATOM    606  HZ  PHE A  39      24.103 -17.555 -13.733  1.00  0.80           H  
ATOM    607  N   SER A  40      25.877 -25.510 -11.884  1.00  0.75           N  
ATOM    608  CA  SER A  40      25.770 -26.784 -11.182  1.00  0.75           C  
ATOM    609  C   SER A  40      25.147 -26.525  -9.821  1.00  0.75           C  
ATOM    610  O   SER A  40      25.172 -25.399  -9.329  1.00  0.75           O  
ATOM    611  CB  SER A  40      27.131 -27.445 -11.021  1.00  0.75           C  
ATOM    612  OG  SER A  40      27.953 -26.717 -10.133  1.00  0.75           O  
ATOM    613  H   SER A  40      26.766 -25.033 -11.957  1.00  0.75           H  
ATOM    614  HA  SER A  40      25.114 -27.450 -11.746  1.00  0.75           H  
ATOM    615 1HB  SER A  40      27.010 -28.465 -10.659  1.00  0.75           H  
ATOM    616 2HB  SER A  40      27.613 -27.500 -11.997  1.00  0.75           H  
ATOM    617  HG  SER A  40      28.865 -26.948 -10.370  1.00  0.75           H  
ATOM    618  N   MET A  41      24.696 -27.575  -9.150  1.00  0.71           N  
ATOM    619  CA  MET A  41      24.096 -27.433  -7.823  1.00  0.71           C  
ATOM    620  C   MET A  41      25.088 -26.941  -6.768  1.00  0.71           C  
ATOM    621  O   MET A  41      24.691 -26.434  -5.713  1.00  0.71           O  
ATOM    622  CB  MET A  41      23.461 -28.751  -7.412  1.00  0.71           C  
ATOM    623  CG  MET A  41      22.290 -29.130  -8.286  1.00  0.71           C  
ATOM    624  SD  MET A  41      20.993 -27.895  -8.228  1.00  0.71           S  
ATOM    625  CE  MET A  41      21.355 -26.921  -9.667  1.00  0.71           C  
ATOM    626  H   MET A  41      24.722 -28.485  -9.586  1.00  0.71           H  
ATOM    627  HA  MET A  41      23.305 -26.686  -7.892  1.00  0.71           H  
ATOM    628 1HB  MET A  41      24.199 -29.549  -7.465  1.00  0.71           H  
ATOM    629 2HB  MET A  41      23.116 -28.690  -6.384  1.00  0.71           H  
ATOM    630 1HG  MET A  41      22.622 -29.238  -9.318  1.00  0.71           H  
ATOM    631 2HG  MET A  41      21.877 -30.083  -7.955  1.00  0.71           H  
ATOM    632 1HE  MET A  41      20.636 -26.134  -9.741  1.00  0.71           H  
ATOM    633 2HE  MET A  41      22.342 -26.494  -9.579  1.00  0.71           H  
ATOM    634 3HE  MET A  41      21.307 -27.545 -10.560  1.00  0.71           H  
ATOM    635  N   SER A  42      26.380 -27.145  -7.039  1.00  0.68           N  
ATOM    636  CA  SER A  42      27.461 -26.750  -6.146  1.00  0.68           C  
ATOM    637  C   SER A  42      27.795 -25.252  -6.250  1.00  0.68           C  
ATOM    638  O   SER A  42      28.582 -24.728  -5.459  1.00  0.68           O  
ATOM    639  CB  SER A  42      28.699 -27.578  -6.453  1.00  0.68           C  
ATOM    640  OG  SER A  42      29.273 -27.236  -7.704  1.00  0.68           O  
ATOM    641  H   SER A  42      26.622 -27.569  -7.923  1.00  0.68           H  
ATOM    642  HA  SER A  42      27.148 -26.956  -5.122  1.00  0.68           H  
ATOM    643 1HB  SER A  42      29.435 -27.436  -5.664  1.00  0.68           H  
ATOM    644 2HB  SER A  42      28.426 -28.631  -6.458  1.00  0.68           H  
ATOM    645  HG  SER A  42      28.556 -27.165  -8.361  1.00  0.68           H  
ATOM    646  N   LEU A  43      27.235 -24.571  -7.253  1.00  0.66           N  
ATOM    647  CA  LEU A  43      27.487 -23.152  -7.478  1.00  0.66           C  
ATOM    648  C   LEU A  43      27.012 -22.378  -6.265  1.00  0.66           C  
ATOM    649  O   LEU A  43      25.916 -22.644  -5.768  1.00  0.66           O  
ATOM    650  CB  LEU A  43      26.711 -22.659  -8.695  1.00  0.66           C  
ATOM    651  CG  LEU A  43      27.087 -21.295  -9.202  1.00  0.66           C  
ATOM    652  CD1 LEU A  43      28.468 -21.408  -9.814  1.00  0.66           C  
ATOM    653  CD2 LEU A  43      26.061 -20.827 -10.186  1.00  0.66           C  
ATOM    654  H   LEU A  43      26.586 -25.036  -7.885  1.00  0.66           H  
ATOM    655  HA  LEU A  43      28.556 -22.987  -7.614  1.00  0.66           H  
ATOM    656 1HB  LEU A  43      26.856 -23.371  -9.508  1.00  0.66           H  
ATOM    657 2HB  LEU A  43      25.649 -22.644  -8.446  1.00  0.66           H  
ATOM    658  HG  LEU A  43      27.143 -20.589  -8.373  1.00  0.66           H  
ATOM    659 1HD1 LEU A  43      28.794 -20.465 -10.179  1.00  0.66           H  
ATOM    660 2HD1 LEU A  43      29.164 -21.762  -9.059  1.00  0.66           H  
ATOM    661 3HD1 LEU A  43      28.438 -22.120 -10.637  1.00  0.66           H  
ATOM    662 1HD2 LEU A  43      26.328 -19.851 -10.575  1.00  0.66           H  
ATOM    663 2HD2 LEU A  43      26.035 -21.543 -10.983  1.00  0.66           H  
ATOM    664 3HD2 LEU A  43      25.085 -20.771  -9.707  1.00  0.66           H  
ATOM    665  N   LEU A  44      27.798 -21.436  -5.749  1.00  0.67           N  
ATOM    666  CA  LEU A  44      27.278 -20.735  -4.575  1.00  0.67           C  
ATOM    667  C   LEU A  44      26.584 -19.481  -5.055  1.00  0.67           C  
ATOM    668  O   LEU A  44      27.158 -18.722  -5.835  1.00  0.67           O  
ATOM    669  CB  LEU A  44      28.395 -20.370  -3.606  1.00  0.67           C  
ATOM    670  CG  LEU A  44      29.278 -21.490  -3.126  1.00  0.67           C  
ATOM    671  CD1 LEU A  44      30.350 -20.907  -2.230  1.00  0.67           C  
ATOM    672  CD2 LEU A  44      28.447 -22.496  -2.413  1.00  0.67           C  
ATOM    673  H   LEU A  44      28.694 -21.186  -6.179  1.00  0.67           H  
ATOM    674  HA  LEU A  44      26.551 -21.352  -4.061  1.00  0.67           H  
ATOM    675 1HB  LEU A  44      28.992 -19.597  -4.029  1.00  0.67           H  
ATOM    676 2HB  LEU A  44      27.925 -19.985  -2.726  1.00  0.67           H  
ATOM    677  HG  LEU A  44      29.770 -21.971  -3.977  1.00  0.67           H  
ATOM    678 1HD1 LEU A  44      31.003 -21.705  -1.878  1.00  0.67           H  
ATOM    679 2HD1 LEU A  44      30.933 -20.187  -2.794  1.00  0.67           H  
ATOM    680 3HD1 LEU A  44      29.882 -20.414  -1.376  1.00  0.67           H  
ATOM    681 1HD2 LEU A  44      29.081 -23.310  -2.062  1.00  0.67           H  
ATOM    682 2HD2 LEU A  44      27.950 -22.026  -1.566  1.00  0.67           H  
ATOM    683 3HD2 LEU A  44      27.716 -22.884  -3.101  1.00  0.67           H  
ATOM    684  N   VAL A  45      25.370 -19.228  -4.588  1.00  0.71           N  
ATOM    685  CA  VAL A  45      24.654 -18.050  -5.067  1.00  0.71           C  
ATOM    686  C   VAL A  45      24.117 -17.172  -3.946  1.00  0.71           C  
ATOM    687  O   VAL A  45      23.947 -17.617  -2.805  1.00  0.71           O  
ATOM    688  CB  VAL A  45      23.476 -18.483  -5.982  1.00  0.71           C  
ATOM    689  CG1 VAL A  45      23.986 -19.265  -7.213  1.00  0.71           C  
ATOM    690  CG2 VAL A  45      22.512 -19.371  -5.201  1.00  0.71           C  
ATOM    691  H   VAL A  45      24.922 -19.868  -3.933  1.00  0.71           H  
ATOM    692  HA  VAL A  45      25.335 -17.447  -5.660  1.00  0.71           H  
ATOM    693  HB  VAL A  45      22.970 -17.595  -6.337  1.00  0.71           H  
ATOM    694 1HG1 VAL A  45      23.150 -19.541  -7.840  1.00  0.71           H  
ATOM    695 2HG1 VAL A  45      24.660 -18.651  -7.774  1.00  0.71           H  
ATOM    696 3HG1 VAL A  45      24.503 -20.171  -6.893  1.00  0.71           H  
ATOM    697 1HG2 VAL A  45      21.676 -19.661  -5.836  1.00  0.71           H  
ATOM    698 2HG2 VAL A  45      23.036 -20.267  -4.860  1.00  0.71           H  
ATOM    699 3HG2 VAL A  45      22.144 -18.825  -4.341  1.00  0.71           H  
ATOM    700  N   LYS A  46      23.833 -15.916  -4.284  1.00  0.76           N  
ATOM    701  CA  LYS A  46      23.205 -15.010  -3.330  1.00  0.76           C  
ATOM    702  C   LYS A  46      22.342 -13.974  -4.012  1.00  0.76           C  
ATOM    703  O   LYS A  46      22.625 -13.537  -5.127  1.00  0.76           O  
ATOM    704  CB  LYS A  46      24.231 -14.231  -2.524  1.00  0.76           C  
ATOM    705  CG  LYS A  46      24.979 -13.242  -3.332  1.00  0.76           C  
ATOM    706  CD  LYS A  46      25.932 -12.412  -2.496  1.00  0.76           C  
ATOM    707  CE  LYS A  46      25.168 -11.418  -1.679  1.00  0.76           C  
ATOM    708  NZ  LYS A  46      26.037 -10.434  -0.998  1.00  0.76           N  
ATOM    709  H   LYS A  46      24.077 -15.595  -5.222  1.00  0.76           H  
ATOM    710  HA  LYS A  46      22.572 -15.590  -2.657  1.00  0.76           H  
ATOM    711 1HB  LYS A  46      23.748 -13.715  -1.692  1.00  0.76           H  
ATOM    712 2HB  LYS A  46      24.957 -14.917  -2.120  1.00  0.76           H  
ATOM    713 1HG  LYS A  46      25.525 -13.794  -4.078  1.00  0.76           H  
ATOM    714 2HG  LYS A  46      24.274 -12.577  -3.828  1.00  0.76           H  
ATOM    715 1HD  LYS A  46      26.462 -13.065  -1.807  1.00  0.76           H  
ATOM    716 2HD  LYS A  46      26.648 -11.895  -3.128  1.00  0.76           H  
ATOM    717 1HE  LYS A  46      24.476 -10.883  -2.323  1.00  0.76           H  
ATOM    718 2HE  LYS A  46      24.601 -11.961  -0.923  1.00  0.76           H  
ATOM    719 1HZ  LYS A  46      25.400  -9.817  -0.462  1.00  0.76           H  
ATOM    720 2HZ  LYS A  46      26.674 -10.912  -0.369  1.00  0.76           H  
ATOM    721 3HZ  LYS A  46      26.555  -9.903  -1.669  1.00  0.76           H  
ATOM    722  N   ARG A  47      21.320 -13.515  -3.309  1.00  0.84           N  
ATOM    723  CA  ARG A  47      20.503 -12.425  -3.824  1.00  0.84           C  
ATOM    724  C   ARG A  47      21.190 -11.111  -3.503  1.00  0.84           C  
ATOM    725  O   ARG A  47      21.916 -11.016  -2.509  1.00  0.84           O  
ATOM    726  CB  ARG A  47      19.104 -12.457  -3.238  1.00  0.84           C  
ATOM    727  CG  ARG A  47      18.320 -13.656  -3.643  1.00  0.84           C  
ATOM    728  CD  ARG A  47      16.979 -13.743  -3.010  1.00  0.84           C  
ATOM    729  NE  ARG A  47      16.026 -12.749  -3.511  1.00  0.84           N  
ATOM    730  CZ  ARG A  47      14.776 -12.607  -3.047  1.00  0.84           C  
ATOM    731  NH1 ARG A  47      14.320 -13.356  -2.066  1.00  0.84           N  
ATOM    732  NH2 ARG A  47      14.024 -11.707  -3.603  1.00  0.84           N  
ATOM    733  H   ARG A  47      21.116 -13.918  -2.403  1.00  0.84           H  
ATOM    734  HA  ARG A  47      20.416 -12.524  -4.908  1.00  0.84           H  
ATOM    735 1HB  ARG A  47      19.155 -12.433  -2.151  1.00  0.84           H  
ATOM    736 2HB  ARG A  47      18.550 -11.573  -3.569  1.00  0.84           H  
ATOM    737 1HG  ARG A  47      18.178 -13.607  -4.718  1.00  0.84           H  
ATOM    738 2HG  ARG A  47      18.883 -14.548  -3.387  1.00  0.84           H  
ATOM    739 1HD  ARG A  47      16.564 -14.732  -3.205  1.00  0.84           H  
ATOM    740 2HD  ARG A  47      17.079 -13.603  -1.936  1.00  0.84           H  
ATOM    741  HE  ARG A  47      16.292 -12.110  -4.285  1.00  0.84           H  
ATOM    742 1HH1 ARG A  47      14.916 -14.052  -1.645  1.00  0.84           H  
ATOM    743 2HH1 ARG A  47      13.375 -13.230  -1.736  1.00  0.84           H  
ATOM    744 1HH2 ARG A  47      14.438 -11.157  -4.368  1.00  0.84           H  
ATOM    745 2HH2 ARG A  47      13.076 -11.560  -3.297  1.00  0.84           H  
ATOM    746  N   GLY A  48      20.907 -10.081  -4.286  1.00  0.91           N  
ATOM    747  CA  GLY A  48      21.471  -8.745  -4.101  1.00  0.91           C  
ATOM    748  C   GLY A  48      21.185  -8.089  -2.741  1.00  0.91           C  
ATOM    749  O   GLY A  48      21.857  -7.128  -2.370  1.00  0.91           O  
ATOM    750  H   GLY A  48      20.311 -10.240  -5.100  1.00  0.91           H  
ATOM    751 1HA  GLY A  48      22.548  -8.809  -4.237  1.00  0.91           H  
ATOM    752 2HA  GLY A  48      21.103  -8.103  -4.899  1.00  0.91           H  
ATOM    753  N   CYS A  49      20.188  -8.583  -2.007  1.00  0.94           N  
ATOM    754  CA  CYS A  49      19.868  -8.046  -0.686  1.00  0.94           C  
ATOM    755  C   CYS A  49      20.502  -8.840   0.471  1.00  0.94           C  
ATOM    756  O   CYS A  49      20.313  -8.486   1.636  1.00  0.94           O  
ATOM    757  CB  CYS A  49      18.358  -7.986  -0.473  1.00  0.94           C  
ATOM    758  SG  CYS A  49      17.505  -6.846  -1.585  1.00  0.94           S  
ATOM    759  H   CYS A  49      19.664  -9.361  -2.373  1.00  0.94           H  
ATOM    760  HA  CYS A  49      20.248  -7.026  -0.638  1.00  0.94           H  
ATOM    761 1HB  CYS A  49      17.932  -8.980  -0.615  1.00  0.94           H  
ATOM    762 2HB  CYS A  49      18.149  -7.680   0.552  1.00  0.94           H  
ATOM    763  HG  CYS A  49      18.253  -5.787  -1.293  1.00  0.94           H  
ATOM    764  N   ASP A  50      21.206  -9.935   0.160  1.00  0.94           N  
ATOM    765  CA  ASP A  50      21.847 -10.774   1.178  1.00  0.94           C  
ATOM    766  C   ASP A  50      23.316 -10.393   1.360  1.00  0.94           C  
ATOM    767  O   ASP A  50      23.894  -9.632   0.568  1.00  0.94           O  
ATOM    768  CB  ASP A  50      21.690 -12.274   0.812  1.00  0.94           C  
ATOM    769  CG  ASP A  50      21.923 -13.352   1.973  1.00  0.94           C  
ATOM    770  OD1 ASP A  50      22.576 -13.061   2.976  1.00  0.94           O  
ATOM    771  OD2 ASP A  50      21.427 -14.441   1.817  1.00  0.94           O  
ATOM    772  H   ASP A  50      21.341 -10.185  -0.818  1.00  0.94           H  
ATOM    773  HA  ASP A  50      21.340 -10.609   2.129  1.00  0.94           H  
ATOM    774 1HB  ASP A  50      20.690 -12.428   0.411  1.00  0.94           H  
ATOM    775 2HB  ASP A  50      22.382 -12.503   0.003  1.00  0.94           H  
ATOM    776  N   GLU A  51      23.916 -10.934   2.412  1.00  0.89           N  
ATOM    777  CA  GLU A  51      25.315 -10.716   2.727  1.00  0.89           C  
ATOM    778  C   GLU A  51      26.150 -11.952   2.420  1.00  0.89           C  
ATOM    779  O   GLU A  51      27.327 -11.834   2.069  1.00  0.89           O  
ATOM    780  CB  GLU A  51      25.477 -10.333   4.201  1.00  0.89           C  
ATOM    781  CG  GLU A  51      24.808  -9.009   4.592  1.00  0.89           C  
ATOM    782  CD  GLU A  51      24.984  -8.652   6.059  1.00  0.89           C  
ATOM    783  OE1 GLU A  51      25.524  -9.449   6.789  1.00  0.89           O  
ATOM    784  OE2 GLU A  51      24.575  -7.580   6.440  1.00  0.89           O  
ATOM    785  H   GLU A  51      23.369 -11.560   2.994  1.00  0.89           H  
ATOM    786  HA  GLU A  51      25.685  -9.893   2.117  1.00  0.89           H  
ATOM    787 1HB  GLU A  51      25.054 -11.120   4.825  1.00  0.89           H  
ATOM    788 2HB  GLU A  51      26.537 -10.259   4.442  1.00  0.89           H  
ATOM    789 1HG  GLU A  51      25.229  -8.211   3.982  1.00  0.89           H  
ATOM    790 2HG  GLU A  51      23.743  -9.077   4.365  1.00  0.89           H  
ATOM    791  N   GLY A  52      25.547 -13.135   2.549  1.00  0.81           N  
ATOM    792  CA  GLY A  52      26.311 -14.367   2.359  1.00  0.81           C  
ATOM    793  C   GLY A  52      25.938 -15.112   1.087  1.00  0.81           C  
ATOM    794  O   GLY A  52      25.187 -14.605   0.265  1.00  0.81           O  
ATOM    795  H   GLY A  52      24.549 -13.174   2.797  1.00  0.81           H  
ATOM    796 1HA  GLY A  52      27.376 -14.139   2.345  1.00  0.81           H  
ATOM    797 2HA  GLY A  52      26.143 -15.018   3.215  1.00  0.81           H  
ATOM    798  N   PHE A  53      26.491 -16.321   0.948  1.00  0.74           N  
ATOM    799  CA  PHE A  53      26.265 -17.224  -0.190  1.00  0.74           C  
ATOM    800  C   PHE A  53      25.787 -18.605   0.262  1.00  0.74           C  
ATOM    801  O   PHE A  53      26.185 -19.084   1.327  1.00  0.74           O  
ATOM    802  CB  PHE A  53      27.534 -17.381  -1.037  1.00  0.74           C  
ATOM    803  CG  PHE A  53      27.971 -16.177  -1.859  1.00  0.74           C  
ATOM    804  CD1 PHE A  53      28.737 -15.148  -1.336  1.00  0.74           C  
ATOM    805  CD2 PHE A  53      27.635 -16.123  -3.213  1.00  0.74           C  
ATOM    806  CE1 PHE A  53      29.133 -14.086  -2.147  1.00  0.74           C  
ATOM    807  CE2 PHE A  53      28.033 -15.075  -4.013  1.00  0.74           C  
ATOM    808  CZ  PHE A  53      28.778 -14.058  -3.485  1.00  0.74           C  
ATOM    809  H   PHE A  53      27.104 -16.642   1.683  1.00  0.74           H  
ATOM    810  HA  PHE A  53      25.484 -16.797  -0.820  1.00  0.74           H  
ATOM    811 1HB  PHE A  53      28.364 -17.686  -0.404  1.00  0.74           H  
ATOM    812 2HB  PHE A  53      27.351 -18.175  -1.726  1.00  0.74           H  
ATOM    813  HD1 PHE A  53      29.022 -15.172  -0.285  1.00  0.74           H  
ATOM    814  HD2 PHE A  53      27.047 -16.931  -3.638  1.00  0.74           H  
ATOM    815  HE1 PHE A  53      29.729 -13.275  -1.728  1.00  0.74           H  
ATOM    816  HE2 PHE A  53      27.755 -15.052  -5.059  1.00  0.74           H  
ATOM    817  HZ  PHE A  53      29.087 -13.230  -4.117  1.00  0.74           H  
ATOM    818  N   GLN A  54      24.974 -19.255  -0.572  1.00  0.68           N  
ATOM    819  CA  GLN A  54      24.472 -20.605  -0.301  1.00  0.68           C  
ATOM    820  C   GLN A  54      24.478 -21.436  -1.596  1.00  0.68           C  
ATOM    821  O   GLN A  54      24.136 -20.890  -2.638  1.00  0.68           O  
ATOM    822  CB  GLN A  54      23.051 -20.503   0.280  1.00  0.68           C  
ATOM    823  CG  GLN A  54      22.424 -21.818   0.650  1.00  0.68           C  
ATOM    824  CD  GLN A  54      21.081 -21.685   1.305  1.00  0.68           C  
ATOM    825  OE1 GLN A  54      20.381 -20.670   1.198  1.00  0.68           O  
ATOM    826  NE2 GLN A  54      20.718 -22.733   2.023  1.00  0.68           N  
ATOM    827  H   GLN A  54      24.667 -18.770  -1.419  1.00  0.68           H  
ATOM    828  HA  GLN A  54      25.112 -21.054   0.445  1.00  0.68           H  
ATOM    829 1HB  GLN A  54      23.072 -19.881   1.175  1.00  0.68           H  
ATOM    830 2HB  GLN A  54      22.402 -20.011  -0.443  1.00  0.68           H  
ATOM    831 1HG  GLN A  54      22.312 -22.424  -0.243  1.00  0.68           H  
ATOM    832 2HG  GLN A  54      23.072 -22.325   1.362  1.00  0.68           H  
ATOM    833 1HE2 GLN A  54      19.847 -22.746   2.510  1.00  0.68           H  
ATOM    834 2HE2 GLN A  54      21.353 -23.550   2.073  1.00  0.68           H  
ATOM    835  N   PRO A  55      24.848 -22.736  -1.593  1.00  0.64           N  
ATOM    836  CA  PRO A  55      24.828 -23.580  -2.775  1.00  0.64           C  
ATOM    837  C   PRO A  55      23.461 -23.563  -3.419  1.00  0.64           C  
ATOM    838  O   PRO A  55      22.440 -23.663  -2.731  1.00  0.64           O  
ATOM    839  CB  PRO A  55      25.159 -24.966  -2.213  1.00  0.64           C  
ATOM    840  CG  PRO A  55      25.982 -24.688  -0.970  1.00  0.64           C  
ATOM    841  CD  PRO A  55      25.375 -23.421  -0.376  1.00  0.64           C  
ATOM    842  HA  PRO A  55      25.588 -23.264  -3.485  1.00  0.64           H  
ATOM    843 1HB  PRO A  55      24.232 -25.511  -1.995  1.00  0.64           H  
ATOM    844 2HB  PRO A  55      25.703 -25.550  -2.975  1.00  0.64           H  
ATOM    845 1HG  PRO A  55      25.895 -25.543  -0.275  1.00  0.64           H  
ATOM    846 2HG  PRO A  55      27.040 -24.599  -1.221  1.00  0.64           H  
ATOM    847 1HD  PRO A  55      24.574 -23.693   0.321  1.00  0.64           H  
ATOM    848 2HD  PRO A  55      26.185 -22.858   0.102  1.00  0.64           H  
ATOM    849  N   LEU A  56      23.446 -23.512  -4.742  1.00  0.61           N  
ATOM    850  CA  LEU A  56      22.208 -23.491  -5.503  1.00  0.61           C  
ATOM    851  C   LEU A  56      21.312 -24.665  -5.148  1.00  0.61           C  
ATOM    852  O   LEU A  56      20.101 -24.501  -5.007  1.00  0.61           O  
ATOM    853  CB  LEU A  56      22.526 -23.426  -6.993  1.00  0.61           C  
ATOM    854  CG  LEU A  56      21.374 -23.427  -7.917  1.00  0.61           C  
ATOM    855  CD1 LEU A  56      20.461 -22.272  -7.578  1.00  0.61           C  
ATOM    856  CD2 LEU A  56      21.930 -23.275  -9.329  1.00  0.61           C  
ATOM    857  H   LEU A  56      24.336 -23.428  -5.236  1.00  0.61           H  
ATOM    858  HA  LEU A  56      21.680 -22.575  -5.248  1.00  0.61           H  
ATOM    859 1HB  LEU A  56      23.104 -22.518  -7.177  1.00  0.61           H  
ATOM    860 2HB  LEU A  56      23.157 -24.279  -7.249  1.00  0.61           H  
ATOM    861  HG  LEU A  56      20.820 -24.359  -7.828  1.00  0.61           H  
ATOM    862 1HD1 LEU A  56      19.618 -22.260  -8.267  1.00  0.61           H  
ATOM    863 2HD1 LEU A  56      20.093 -22.390  -6.561  1.00  0.61           H  
ATOM    864 3HD1 LEU A  56      21.012 -21.349  -7.651  1.00  0.61           H  
ATOM    865 1HD2 LEU A  56      21.124 -23.268 -10.033  1.00  0.61           H  
ATOM    866 2HD2 LEU A  56      22.485 -22.337  -9.401  1.00  0.61           H  
ATOM    867 3HD2 LEU A  56      22.601 -24.107  -9.552  1.00  0.61           H  
ATOM    868  N   GLY A  57      21.890 -25.848  -4.975  1.00  0.60           N  
ATOM    869  CA  GLY A  57      21.097 -27.008  -4.597  1.00  0.60           C  
ATOM    870  C   GLY A  57      20.264 -26.724  -3.342  1.00  0.60           C  
ATOM    871  O   GLY A  57      19.055 -26.984  -3.322  1.00  0.60           O  
ATOM    872  H   GLY A  57      22.894 -25.951  -5.127  1.00  0.60           H  
ATOM    873 1HA  GLY A  57      20.433 -27.277  -5.415  1.00  0.60           H  
ATOM    874 2HA  GLY A  57      21.758 -27.855  -4.420  1.00  0.60           H  
ATOM    875  N   GLU A  58      20.913 -26.221  -2.282  1.00  0.61           N  
ATOM    876  CA  GLU A  58      20.208 -25.944  -1.031  1.00  0.61           C  
ATOM    877  C   GLU A  58      19.170 -24.848  -1.209  1.00  0.61           C  
ATOM    878  O   GLU A  58      18.084 -24.922  -0.632  1.00  0.61           O  
ATOM    879  CB  GLU A  58      21.164 -25.508   0.077  1.00  0.61           C  
ATOM    880  CG  GLU A  58      22.126 -26.563   0.568  1.00  0.61           C  
ATOM    881  CD  GLU A  58      23.002 -26.077   1.717  1.00  0.61           C  
ATOM    882  OE1 GLU A  58      22.801 -24.972   2.200  1.00  0.61           O  
ATOM    883  OE2 GLU A  58      23.883 -26.811   2.103  1.00  0.61           O  
ATOM    884  H   GLU A  58      21.898 -26.005  -2.364  1.00  0.61           H  
ATOM    885  HA  GLU A  58      19.696 -26.852  -0.716  1.00  0.61           H  
ATOM    886 1HB  GLU A  58      21.752 -24.667  -0.273  1.00  0.61           H  
ATOM    887 2HB  GLU A  58      20.583 -25.182   0.926  1.00  0.61           H  
ATOM    888 1HG  GLU A  58      21.560 -27.435   0.895  1.00  0.61           H  
ATOM    889 2HG  GLU A  58      22.761 -26.865  -0.264  1.00  0.61           H  
ATOM    890  N   VAL A  59      19.488 -23.847  -2.031  1.00  0.62           N  
ATOM    891  CA  VAL A  59      18.569 -22.740  -2.270  1.00  0.62           C  
ATOM    892  C   VAL A  59      17.284 -23.232  -2.917  1.00  0.62           C  
ATOM    893  O   VAL A  59      16.186 -22.859  -2.493  1.00  0.62           O  
ATOM    894  CB  VAL A  59      19.225 -21.678  -3.159  1.00  0.62           C  
ATOM    895  CG1 VAL A  59      18.241 -20.672  -3.577  1.00  0.62           C  
ATOM    896  CG2 VAL A  59      20.338 -21.011  -2.394  1.00  0.62           C  
ATOM    897  H   VAL A  59      20.411 -23.843  -2.472  1.00  0.62           H  
ATOM    898  HA  VAL A  59      18.332 -22.283  -1.310  1.00  0.62           H  
ATOM    899  HB  VAL A  59      19.620 -22.151  -4.049  1.00  0.62           H  
ATOM    900 1HG1 VAL A  59      18.723 -19.932  -4.213  1.00  0.62           H  
ATOM    901 2HG1 VAL A  59      17.461 -21.176  -4.129  1.00  0.62           H  
ATOM    902 3HG1 VAL A  59      17.824 -20.183  -2.700  1.00  0.62           H  
ATOM    903 1HG2 VAL A  59      20.818 -20.268  -3.012  1.00  0.62           H  
ATOM    904 2HG2 VAL A  59      19.932 -20.535  -1.502  1.00  0.62           H  
ATOM    905 3HG2 VAL A  59      21.064 -21.752  -2.106  1.00  0.62           H  
ATOM    906  N   ILE A  60      17.417 -24.119  -3.899  1.00  0.63           N  
ATOM    907  CA  ILE A  60      16.254 -24.682  -4.563  1.00  0.63           C  
ATOM    908  C   ILE A  60      15.412 -25.454  -3.559  1.00  0.63           C  
ATOM    909  O   ILE A  60      14.186 -25.280  -3.508  1.00  0.63           O  
ATOM    910  CB  ILE A  60      16.677 -25.623  -5.708  1.00  0.63           C  
ATOM    911  CG1 ILE A  60      17.321 -24.811  -6.821  1.00  0.63           C  
ATOM    912  CG2 ILE A  60      15.451 -26.368  -6.237  1.00  0.63           C  
ATOM    913  CD1 ILE A  60      18.042 -25.602  -7.824  1.00  0.63           C  
ATOM    914  H   ILE A  60      18.354 -24.386  -4.205  1.00  0.63           H  
ATOM    915  HA  ILE A  60      15.655 -23.873  -4.968  1.00  0.63           H  
ATOM    916  HB  ILE A  60      17.418 -26.335  -5.341  1.00  0.63           H  
ATOM    917 1HG1 ILE A  60      16.554 -24.294  -7.334  1.00  0.63           H  
ATOM    918 2HG1 ILE A  60      18.010 -24.090  -6.381  1.00  0.63           H  
ATOM    919 1HG2 ILE A  60      15.750 -27.032  -7.044  1.00  0.63           H  
ATOM    920 2HG2 ILE A  60      15.007 -26.951  -5.432  1.00  0.63           H  
ATOM    921 3HG2 ILE A  60      14.727 -25.654  -6.607  1.00  0.63           H  
ATOM    922 1HD1 ILE A  60      18.448 -24.936  -8.566  1.00  0.63           H  
ATOM    923 2HD1 ILE A  60      18.846 -26.133  -7.327  1.00  0.63           H  
ATOM    924 3HD1 ILE A  60      17.366 -26.310  -8.295  1.00  0.63           H  
ATOM    925  N   LYS A  61      16.063 -26.286  -2.732  1.00  0.65           N  
ATOM    926  CA  LYS A  61      15.343 -27.070  -1.733  1.00  0.65           C  
ATOM    927  C   LYS A  61      14.630 -26.174  -0.720  1.00  0.65           C  
ATOM    928  O   LYS A  61      13.485 -26.439  -0.351  1.00  0.65           O  
ATOM    929  CB  LYS A  61      16.313 -28.004  -1.006  1.00  0.65           C  
ATOM    930  CG  LYS A  61      16.832 -29.151  -1.861  1.00  0.65           C  
ATOM    931  CD  LYS A  61      17.828 -30.006  -1.094  1.00  0.65           C  
ATOM    932  CE  LYS A  61      18.367 -31.135  -1.957  1.00  0.65           C  
ATOM    933  NZ  LYS A  61      19.371 -31.960  -1.228  1.00  0.65           N  
ATOM    934  H   LYS A  61      17.078 -26.394  -2.820  1.00  0.65           H  
ATOM    935  HA  LYS A  61      14.591 -27.671  -2.242  1.00  0.65           H  
ATOM    936 1HB  LYS A  61      17.174 -27.430  -0.664  1.00  0.65           H  
ATOM    937 2HB  LYS A  61      15.828 -28.422  -0.127  1.00  0.65           H  
ATOM    938 1HG  LYS A  61      15.997 -29.774  -2.180  1.00  0.65           H  
ATOM    939 2HG  LYS A  61      17.317 -28.746  -2.747  1.00  0.65           H  
ATOM    940 1HD  LYS A  61      18.662 -29.380  -0.770  1.00  0.65           H  
ATOM    941 2HD  LYS A  61      17.346 -30.428  -0.214  1.00  0.65           H  
ATOM    942 1HE  LYS A  61      17.542 -31.773  -2.267  1.00  0.65           H  
ATOM    943 2HE  LYS A  61      18.838 -30.709  -2.845  1.00  0.65           H  
ATOM    944 1HZ  LYS A  61      19.706 -32.696  -1.833  1.00  0.65           H  
ATOM    945 2HZ  LYS A  61      20.145 -31.375  -0.947  1.00  0.65           H  
ATOM    946 3HZ  LYS A  61      18.942 -32.367  -0.409  1.00  0.65           H  
ATOM    947  N   MET A  62      15.289 -25.083  -0.319  1.00  0.68           N  
ATOM    948  CA  MET A  62      14.739 -24.104   0.614  1.00  0.68           C  
ATOM    949  C   MET A  62      13.468 -23.475   0.071  1.00  0.68           C  
ATOM    950  O   MET A  62      12.458 -23.381   0.772  1.00  0.68           O  
ATOM    951  CB  MET A  62      15.770 -23.013   0.876  1.00  0.68           C  
ATOM    952  CG  MET A  62      15.341 -21.894   1.775  1.00  0.68           C  
ATOM    953  SD  MET A  62      16.582 -20.594   1.788  1.00  0.68           S  
ATOM    954  CE  MET A  62      16.337 -19.978   0.129  1.00  0.68           C  
ATOM    955  H   MET A  62      16.237 -24.937  -0.655  1.00  0.68           H  
ATOM    956  HA  MET A  62      14.496 -24.610   1.546  1.00  0.68           H  
ATOM    957 1HB  MET A  62      16.667 -23.463   1.297  1.00  0.68           H  
ATOM    958 2HB  MET A  62      16.058 -22.564  -0.063  1.00  0.68           H  
ATOM    959 1HG  MET A  62      14.400 -21.475   1.414  1.00  0.68           H  
ATOM    960 2HG  MET A  62      15.198 -22.258   2.790  1.00  0.68           H  
ATOM    961 1HE  MET A  62      17.023 -19.155  -0.065  1.00  0.68           H  
ATOM    962 2HE  MET A  62      16.512 -20.779  -0.590  1.00  0.68           H  
ATOM    963 3HE  MET A  62      15.314 -19.630   0.033  1.00  0.68           H  
ATOM    964  N   TRP A  63      13.524 -23.022  -1.183  1.00  0.71           N  
ATOM    965  CA  TRP A  63      12.366 -22.402  -1.807  1.00  0.71           C  
ATOM    966  C   TRP A  63      11.305 -23.423  -2.235  1.00  0.71           C  
ATOM    967  O   TRP A  63      10.117 -23.096  -2.306  1.00  0.71           O  
ATOM    968  CB  TRP A  63      12.754 -21.592  -3.047  1.00  0.71           C  
ATOM    969  CG  TRP A  63      13.505 -20.348  -2.812  1.00  0.71           C  
ATOM    970  CD1 TRP A  63      14.755 -20.092  -3.209  1.00  0.71           C  
ATOM    971  CD2 TRP A  63      13.057 -19.175  -2.111  1.00  0.71           C  
ATOM    972  NE1 TRP A  63      15.129 -18.819  -2.824  1.00  0.71           N  
ATOM    973  CE2 TRP A  63      14.104 -18.253  -2.150  1.00  0.71           C  
ATOM    974  CE3 TRP A  63      11.872 -18.835  -1.465  1.00  0.71           C  
ATOM    975  CZ2 TRP A  63      14.006 -17.009  -1.568  1.00  0.71           C  
ATOM    976  CZ3 TRP A  63      11.771 -17.582  -0.876  1.00  0.71           C  
ATOM    977  CH2 TRP A  63      12.813 -16.693  -0.926  1.00  0.71           C  
ATOM    978  H   TRP A  63      14.394 -23.108  -1.713  1.00  0.71           H  
ATOM    979  HA  TRP A  63      11.915 -21.727  -1.082  1.00  0.71           H  
ATOM    980 1HB  TRP A  63      13.340 -22.225  -3.725  1.00  0.71           H  
ATOM    981 2HB  TRP A  63      11.863 -21.310  -3.559  1.00  0.71           H  
ATOM    982  HD1 TRP A  63      15.358 -20.790  -3.761  1.00  0.71           H  
ATOM    983  HE1 TRP A  63      16.011 -18.362  -2.997  1.00  0.71           H  
ATOM    984  HE3 TRP A  63      11.043 -19.541  -1.422  1.00  0.71           H  
ATOM    985  HZ2 TRP A  63      14.825 -16.295  -1.597  1.00  0.71           H  
ATOM    986  HZ3 TRP A  63      10.840 -17.323  -0.369  1.00  0.71           H  
ATOM    987  HH2 TRP A  63      12.699 -15.718  -0.451  1.00  0.71           H  
ATOM    988  N   GLY A  64      11.740 -24.649  -2.563  1.00  0.74           N  
ATOM    989  CA  GLY A  64      10.861 -25.688  -3.092  1.00  0.74           C  
ATOM    990  C   GLY A  64      10.612 -25.441  -4.582  1.00  0.74           C  
ATOM    991  O   GLY A  64       9.603 -25.870  -5.145  1.00  0.74           O  
ATOM    992  H   GLY A  64      12.728 -24.868  -2.480  1.00  0.74           H  
ATOM    993 1HA  GLY A  64      11.331 -26.661  -2.948  1.00  0.74           H  
ATOM    994 2HA  GLY A  64       9.919 -25.688  -2.547  1.00  0.74           H  
ATOM    995  N   ARG A  65      11.511 -24.668  -5.186  1.00  0.78           N  
ATOM    996  CA  ARG A  65      11.422 -24.251  -6.585  1.00  0.78           C  
ATOM    997  C   ARG A  65      12.725 -23.660  -7.076  1.00  0.78           C  
ATOM    998  O   ARG A  65      13.595 -23.310  -6.284  1.00  0.78           O  
ATOM    999  CB  ARG A  65      10.318 -23.217  -6.780  1.00  0.78           C  
ATOM   1000  CG  ARG A  65      10.527 -21.954  -5.977  1.00  0.78           C  
ATOM   1001  CD  ARG A  65       9.546 -20.893  -6.281  1.00  0.78           C  
ATOM   1002  NE  ARG A  65       9.668 -19.757  -5.354  1.00  0.78           N  
ATOM   1003  CZ  ARG A  65      10.532 -18.724  -5.482  1.00  0.78           C  
ATOM   1004  NH1 ARG A  65      11.369 -18.668  -6.488  1.00  0.78           N  
ATOM   1005  NH2 ARG A  65      10.528 -17.755  -4.586  1.00  0.78           N  
ATOM   1006  H   ARG A  65      12.334 -24.422  -4.638  1.00  0.78           H  
ATOM   1007  HA  ARG A  65      11.191 -25.127  -7.191  1.00  0.78           H  
ATOM   1008 1HB  ARG A  65      10.264 -22.932  -7.829  1.00  0.78           H  
ATOM   1009 2HB  ARG A  65       9.354 -23.638  -6.502  1.00  0.78           H  
ATOM   1010 1HG  ARG A  65      10.394 -22.214  -4.936  1.00  0.78           H  
ATOM   1011 2HG  ARG A  65      11.536 -21.568  -6.143  1.00  0.78           H  
ATOM   1012 1HD  ARG A  65       9.715 -20.528  -7.295  1.00  0.78           H  
ATOM   1013 2HD  ARG A  65       8.538 -21.295  -6.199  1.00  0.78           H  
ATOM   1014  HE  ARG A  65       9.044 -19.743  -4.558  1.00  0.78           H  
ATOM   1015 1HH1 ARG A  65      11.390 -19.410  -7.185  1.00  0.78           H  
ATOM   1016 2HH1 ARG A  65      11.996 -17.878  -6.572  1.00  0.78           H  
ATOM   1017 1HH2 ARG A  65       9.877 -17.785  -3.812  1.00  0.78           H  
ATOM   1018 2HH2 ARG A  65      11.173 -16.983  -4.676  1.00  0.78           H  
ATOM   1019  N   VAL A  66      12.839 -23.466  -8.376  1.00  0.87           N  
ATOM   1020  CA  VAL A  66      14.022 -22.802  -8.881  1.00  0.87           C  
ATOM   1021  C   VAL A  66      13.960 -21.312  -8.494  1.00  0.87           C  
ATOM   1022  O   VAL A  66      12.989 -20.629  -8.836  1.00  0.87           O  
ATOM   1023  CB  VAL A  66      14.115 -22.999 -10.405  1.00  0.87           C  
ATOM   1024  CG1 VAL A  66      15.291 -22.220 -11.009  1.00  0.87           C  
ATOM   1025  CG2 VAL A  66      14.278 -24.475 -10.659  1.00  0.87           C  
ATOM   1026  H   VAL A  66      12.115 -23.779  -9.008  1.00  0.87           H  
ATOM   1027  HA  VAL A  66      14.867 -23.303  -8.438  1.00  0.87           H  
ATOM   1028  HB  VAL A  66      13.200 -22.637 -10.874  1.00  0.87           H  
ATOM   1029 1HG1 VAL A  66      15.320 -22.390 -12.083  1.00  0.87           H  
ATOM   1030 2HG1 VAL A  66      15.157 -21.179 -10.826  1.00  0.87           H  
ATOM   1031 3HG1 VAL A  66      16.227 -22.556 -10.574  1.00  0.87           H  
ATOM   1032 1HG2 VAL A  66      14.327 -24.654 -11.730  1.00  0.87           H  
ATOM   1033 2HG2 VAL A  66      15.195 -24.823 -10.183  1.00  0.87           H  
ATOM   1034 3HG2 VAL A  66      13.429 -25.013 -10.241  1.00  0.87           H  
ATOM   1035  N   PRO A  67      14.989 -20.770  -7.808  1.00  1.03           N  
ATOM   1036  CA  PRO A  67      15.089 -19.417  -7.293  1.00  1.03           C  
ATOM   1037  C   PRO A  67      15.152 -18.370  -8.363  1.00  1.03           C  
ATOM   1038  O   PRO A  67      14.967 -17.184  -8.097  1.00  1.03           O  
ATOM   1039  CB  PRO A  67      16.405 -19.437  -6.548  1.00  1.03           C  
ATOM   1040  CG  PRO A  67      17.195 -20.523  -7.173  1.00  1.03           C  
ATOM   1041  CD  PRO A  67      16.202 -21.558  -7.529  1.00  1.03           C  
ATOM   1042  HA  PRO A  67      14.253 -19.229  -6.602  1.00  1.03           H  
ATOM   1043 1HB  PRO A  67      16.893 -18.506  -6.706  1.00  1.03           H  
ATOM   1044 2HB  PRO A  67      16.247 -19.544  -5.489  1.00  1.03           H  
ATOM   1045 1HG  PRO A  67      17.725 -20.134  -8.045  1.00  1.03           H  
ATOM   1046 2HG  PRO A  67      17.959 -20.893  -6.485  1.00  1.03           H  
ATOM   1047 1HD  PRO A  67      16.594 -22.077  -8.399  1.00  1.03           H  
ATOM   1048 2HD  PRO A  67      16.024 -22.208  -6.667  1.00  1.03           H  
ATOM   1049  N   PHE A  68      15.438 -18.805  -9.573  1.00  1.31           N  
ATOM   1050  CA  PHE A  68      15.596 -17.880 -10.652  1.00  1.31           C  
ATOM   1051  C   PHE A  68      14.350 -17.830 -11.504  1.00  1.31           C  
ATOM   1052  O   PHE A  68      14.359 -17.217 -12.564  1.00  1.31           O  
ATOM   1053  CB  PHE A  68      16.710 -18.331 -11.554  1.00  1.31           C  
ATOM   1054  CG  PHE A  68      17.963 -18.613 -10.841  1.00  1.31           C  
ATOM   1055  CD1 PHE A  68      18.564 -19.846 -11.010  1.00  1.31           C  
ATOM   1056  CD2 PHE A  68      18.519 -17.718  -9.950  1.00  1.31           C  
ATOM   1057  CE1 PHE A  68      19.709 -20.157 -10.346  1.00  1.31           C  
ATOM   1058  CE2 PHE A  68      19.667 -18.046  -9.276  1.00  1.31           C  
ATOM   1059  CZ  PHE A  68      20.260 -19.256  -9.479  1.00  1.31           C  
ATOM   1060  H   PHE A  68      15.570 -19.786  -9.743  1.00  1.31           H  
ATOM   1061  HA  PHE A  68      15.807 -16.891 -10.250  1.00  1.31           H  
ATOM   1062 1HB  PHE A  68      16.411 -19.227 -12.093  1.00  1.31           H  
ATOM   1063 2HB  PHE A  68      16.906 -17.552 -12.291  1.00  1.31           H  
ATOM   1064  HD1 PHE A  68      18.117 -20.567 -11.697  1.00  1.31           H  
ATOM   1065  HD2 PHE A  68      18.041 -16.751  -9.789  1.00  1.31           H  
ATOM   1066  HE1 PHE A  68      20.178 -21.119 -10.499  1.00  1.31           H  
ATOM   1067  HE2 PHE A  68      20.111 -17.351  -8.588  1.00  1.31           H  
ATOM   1068  HZ  PHE A  68      21.168 -19.500  -8.949  1.00  1.31           H  
ATOM   1069  N   ALA A  69      13.281 -18.491 -11.089  1.00  1.78           N  
ATOM   1070  CA  ALA A  69      12.104 -18.439 -11.923  1.00  1.78           C  
ATOM   1071  C   ALA A  69      11.619 -16.985 -12.030  1.00  1.78           C  
ATOM   1072  O   ALA A  69      11.628 -16.270 -11.026  1.00  1.78           O  
ATOM   1073  CB  ALA A  69      11.003 -19.304 -11.346  1.00  1.78           C  
ATOM   1074  H   ALA A  69      13.274 -19.025 -10.217  1.00  1.78           H  
ATOM   1075  HA  ALA A  69      12.369 -18.836 -12.892  1.00  1.78           H  
ATOM   1076 1HB  ALA A  69      10.130 -19.264 -11.998  1.00  1.78           H  
ATOM   1077 2HB  ALA A  69      11.355 -20.334 -11.265  1.00  1.78           H  
ATOM   1078 3HB  ALA A  69      10.736 -18.936 -10.357  1.00  1.78           H  
ATOM   1079  N   PRO A  70      11.204 -16.507 -13.214  1.00  2.51           N  
ATOM   1080  CA  PRO A  70      10.581 -15.215 -13.417  1.00  2.51           C  
ATOM   1081  C   PRO A  70       9.311 -15.123 -12.586  1.00  2.51           C  
ATOM   1082  O   PRO A  70       8.627 -16.129 -12.384  1.00  2.51           O  
ATOM   1083  CB  PRO A  70      10.279 -15.210 -14.917  1.00  2.51           C  
ATOM   1084  CG  PRO A  70      11.289 -16.168 -15.511  1.00  2.51           C  
ATOM   1085  CD  PRO A  70      11.486 -17.239 -14.467  1.00  2.51           C  
ATOM   1086  HA  PRO A  70      11.291 -14.420 -13.144  1.00  2.51           H  
ATOM   1087 1HB  PRO A  70       9.235 -15.517 -15.088  1.00  2.51           H  
ATOM   1088 2HB  PRO A  70      10.378 -14.190 -15.315  1.00  2.51           H  
ATOM   1089 1HG  PRO A  70      10.925 -16.563 -16.471  1.00  2.51           H  
ATOM   1090 2HG  PRO A  70      12.228 -15.629 -15.730  1.00  2.51           H  
ATOM   1091 1HD  PRO A  70      10.791 -18.081 -14.607  1.00  2.51           H  
ATOM   1092 2HD  PRO A  70      12.547 -17.531 -14.531  1.00  2.51           H  
ATOM   1093  N   GLY A  71       8.985 -13.923 -12.121  1.00  3.52           N  
ATOM   1094  CA  GLY A  71       7.765 -13.736 -11.349  1.00  3.52           C  
ATOM   1095  C   GLY A  71       6.583 -13.526 -12.294  1.00  3.52           C  
ATOM   1096  O   GLY A  71       6.753 -13.621 -13.508  1.00  3.52           O  
ATOM   1097  H   GLY A  71       9.586 -13.134 -12.305  1.00  3.52           H  
ATOM   1098 1HA  GLY A  71       7.607 -14.620 -10.731  1.00  3.52           H  
ATOM   1099 2HA  GLY A  71       7.886 -12.880 -10.686  1.00  3.52           H  
ATOM   1100  N   PRO A  72       5.389 -13.201 -11.763  1.00  4.76           N  
ATOM   1101  CA  PRO A  72       4.136 -12.959 -12.478  1.00  4.76           C  
ATOM   1102  C   PRO A  72       4.197 -11.839 -13.525  1.00  4.76           C  
ATOM   1103  O   PRO A  72       3.384 -11.827 -14.451  1.00  4.76           O  
ATOM   1104  CB  PRO A  72       3.186 -12.554 -11.343  1.00  4.76           C  
ATOM   1105  CG  PRO A  72       3.771 -13.181 -10.101  1.00  4.76           C  
ATOM   1106  CD  PRO A  72       5.263 -13.096 -10.294  1.00  4.76           C  
ATOM   1107  HA  PRO A  72       3.805 -13.898 -12.945  1.00  4.76           H  
ATOM   1108 1HB  PRO A  72       3.131 -11.452 -11.288  1.00  4.76           H  
ATOM   1109 2HB  PRO A  72       2.171 -12.910 -11.564  1.00  4.76           H  
ATOM   1110 1HG  PRO A  72       3.428 -12.639  -9.206  1.00  4.76           H  
ATOM   1111 2HG  PRO A  72       3.415 -14.217  -9.999  1.00  4.76           H  
ATOM   1112 1HD  PRO A  72       5.645 -12.128  -9.938  1.00  4.76           H  
ATOM   1113 2HD  PRO A  72       5.724 -13.944  -9.779  1.00  4.76           H  
ATOM   1114  N   SER A  73       5.162 -10.926 -13.367  1.00  6.03           N  
ATOM   1115  CA  SER A  73       5.361  -9.781 -14.249  1.00  6.03           C  
ATOM   1116  C   SER A  73       4.103  -8.928 -14.335  1.00  6.03           C  
ATOM   1117  O   SER A  73       3.504  -8.626 -13.302  1.00  6.03           O  
ATOM   1118  OXT SER A  73       3.936  -8.245 -15.345  1.00  6.03           O  
ATOM   1119  CB  SER A  73       5.795 -10.237 -15.634  1.00  6.03           C  
ATOM   1120  OG  SER A  73       5.984  -9.141 -16.488  1.00  6.03           O  
ATOM   1121  H   SER A  73       5.792 -11.024 -12.589  1.00  6.03           H  
ATOM   1122  HA  SER A  73       6.158  -9.164 -13.832  1.00  6.03           H  
ATOM   1123 1HB  SER A  73       6.722 -10.806 -15.551  1.00  6.03           H  
ATOM   1124 2HB  SER A  73       5.047 -10.900 -16.062  1.00  6.03           H  
ATOM   1125  HG  SER A  73       5.125  -8.719 -16.570  1.00  6.03           H  
TER    1126
ENDMDL

