REMARK ID 504826 MODEL 1 2023-04-08_00000137_1_19
PFRMAT TS
TARGET 2023-04-08_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.286   2.176  -0.908  1.00  3.28           N  
ATOM      2  CA  MET A   1      -0.157   1.859  -0.040  1.00  3.28           C  
ATOM      3  C   MET A   1       0.511   3.155   0.389  1.00  3.28           C  
ATOM      4  O   MET A   1       0.736   4.040  -0.435  1.00  3.28           O  
ATOM      5  CB  MET A   1       0.842   0.940  -0.751  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.980   0.440   0.143  1.00  3.28           C  
ATOM      7  SD  MET A   1       3.136  -0.652  -0.686  1.00  3.28           S  
ATOM      8  CE  MET A   1       4.088   0.534  -1.635  1.00  3.28           C  
ATOM      9 1H   MET A   1      -1.860   1.355  -1.031  1.00  3.28           H  
ATOM     10 2H   MET A   1      -1.833   2.914  -0.488  1.00  3.28           H  
ATOM     11 3H   MET A   1      -0.943   2.484  -1.807  1.00  3.28           H  
ATOM     12  HA  MET A   1      -0.527   1.362   0.855  1.00  3.28           H  
ATOM     13 1HB  MET A   1       0.319   0.070  -1.144  1.00  3.28           H  
ATOM     14 2HB  MET A   1       1.285   1.470  -1.598  1.00  3.28           H  
ATOM     15 1HG  MET A   1       2.533   1.268   0.503  1.00  3.28           H  
ATOM     16 2HG  MET A   1       1.567  -0.080   0.997  1.00  3.28           H  
ATOM     17 1HE  MET A   1       4.855   0.010  -2.207  1.00  3.28           H  
ATOM     18 2HE  MET A   1       3.430   1.073  -2.315  1.00  3.28           H  
ATOM     19 3HE  MET A   1       4.566   1.240  -0.964  1.00  3.28           H  
ATOM     20  N   THR A   2       0.836   3.280   1.676  1.00  2.75           N  
ATOM     21  CA  THR A   2       1.427   4.524   2.190  1.00  2.75           C  
ATOM     22  C   THR A   2       2.869   4.739   1.751  1.00  2.75           C  
ATOM     23  O   THR A   2       3.379   5.868   1.800  1.00  2.75           O  
ATOM     24  CB  THR A   2       1.434   4.544   3.722  1.00  2.75           C  
ATOM     25  OG1 THR A   2       2.225   3.456   4.191  1.00  2.75           O  
ATOM     26  CG2 THR A   2       0.043   4.442   4.270  1.00  2.75           C  
ATOM     27  H   THR A   2       0.653   2.526   2.324  1.00  2.75           H  
ATOM     28  HA  THR A   2       0.833   5.361   1.823  1.00  2.75           H  
ATOM     29  HB  THR A   2       1.884   5.473   4.061  1.00  2.75           H  
ATOM     30  HG1 THR A   2       3.142   3.561   3.858  1.00  2.75           H  
ATOM     31 1HG2 THR A   2       0.081   4.463   5.359  1.00  2.75           H  
ATOM     32 2HG2 THR A   2      -0.548   5.284   3.910  1.00  2.75           H  
ATOM     33 3HG2 THR A   2      -0.412   3.510   3.938  1.00  2.75           H  
ATOM     34  N   ASP A   3       3.508   3.674   1.263  1.00  2.27           N  
ATOM     35  CA  ASP A   3       4.896   3.754   0.858  1.00  2.27           C  
ATOM     36  C   ASP A   3       5.621   4.471   2.004  1.00  2.27           C  
ATOM     37  O   ASP A   3       5.343   4.164   3.165  1.00  2.27           O  
ATOM     38  CB  ASP A   3       4.885   4.594  -0.444  1.00  2.27           C  
ATOM     39  CG  ASP A   3       6.084   4.622  -1.235  1.00  2.27           C  
ATOM     40  OD1 ASP A   3       6.480   3.685  -1.916  1.00  2.27           O  
ATOM     41  OD2 ASP A   3       6.720   5.610  -1.032  1.00  2.27           O  
ATOM     42  H   ASP A   3       3.022   2.798   1.219  1.00  2.27           H  
ATOM     43  HA  ASP A   3       5.310   2.757   0.712  1.00  2.27           H  
ATOM     44 1HB  ASP A   3       4.084   4.216  -1.084  1.00  2.27           H  
ATOM     45 2HB  ASP A   3       4.631   5.625  -0.223  1.00  2.27           H  
ATOM     46  N   PHE A   4       6.501   5.425   1.689  1.00  1.87           N  
ATOM     47  CA  PHE A   4       6.998   6.380   2.666  1.00  1.87           C  
ATOM     48  C   PHE A   4       6.598   7.751   2.193  1.00  1.87           C  
ATOM     49  O   PHE A   4       6.533   8.699   2.977  1.00  1.87           O  
ATOM     50  CB  PHE A   4       8.484   6.266   3.024  1.00  1.87           C  
ATOM     51  CG  PHE A   4       8.829   5.051   3.876  1.00  1.87           C  
ATOM     52  CD1 PHE A   4       9.379   3.912   3.377  1.00  1.87           C  
ATOM     53  CD2 PHE A   4       8.594   5.108   5.245  1.00  1.87           C  
ATOM     54  CE1 PHE A   4       9.669   2.853   4.191  1.00  1.87           C  
ATOM     55  CE2 PHE A   4       8.888   4.054   6.063  1.00  1.87           C  
ATOM     56  CZ  PHE A   4       9.426   2.923   5.527  1.00  1.87           C  
ATOM     57  H   PHE A   4       6.749   5.588   0.716  1.00  1.87           H  
ATOM     58  HA  PHE A   4       6.470   6.205   3.596  1.00  1.87           H  
ATOM     59 1HB  PHE A   4       9.076   6.244   2.125  1.00  1.87           H  
ATOM     60 2HB  PHE A   4       8.783   7.155   3.577  1.00  1.87           H  
ATOM     61  HD1 PHE A   4       9.582   3.848   2.343  1.00  1.87           H  
ATOM     62  HD2 PHE A   4       8.164   6.016   5.668  1.00  1.87           H  
ATOM     63  HE1 PHE A   4      10.106   1.952   3.775  1.00  1.87           H  
ATOM     64  HE2 PHE A   4       8.694   4.119   7.132  1.00  1.87           H  
ATOM     65  HZ  PHE A   4       9.666   2.078   6.152  1.00  1.87           H  
ATOM     66  N   ASP A   5       6.227   7.855   0.917  1.00  1.57           N  
ATOM     67  CA  ASP A   5       5.834   9.159   0.390  1.00  1.57           C  
ATOM     68  C   ASP A   5       4.641   9.762   1.157  1.00  1.57           C  
ATOM     69  O   ASP A   5       4.546  10.984   1.270  1.00  1.57           O  
ATOM     70  CB  ASP A   5       5.510   9.102  -1.107  1.00  1.57           C  
ATOM     71  CG  ASP A   5       6.753   8.960  -2.039  1.00  1.57           C  
ATOM     72  OD1 ASP A   5       7.873   9.118  -1.585  1.00  1.57           O  
ATOM     73  OD2 ASP A   5       6.549   8.737  -3.212  1.00  1.57           O  
ATOM     74  H   ASP A   5       6.283   7.033   0.298  1.00  1.57           H  
ATOM     75  HA  ASP A   5       6.679   9.837   0.513  1.00  1.57           H  
ATOM     76 1HB  ASP A   5       4.855   8.249  -1.292  1.00  1.57           H  
ATOM     77 2HB  ASP A   5       4.962   9.999  -1.391  1.00  1.57           H  
ATOM     78  N   SER A   6       3.731   8.929   1.697  1.00  1.36           N  
ATOM     79  CA  SER A   6       2.590   9.456   2.447  1.00  1.36           C  
ATOM     80  C   SER A   6       2.901   9.579   3.940  1.00  1.36           C  
ATOM     81  O   SER A   6       2.043   9.978   4.730  1.00  1.36           O  
ATOM     82  CB  SER A   6       1.373   8.578   2.273  1.00  1.36           C  
ATOM     83  OG  SER A   6       0.947   8.549   0.937  1.00  1.36           O  
ATOM     84  H   SER A   6       3.809   7.914   1.605  1.00  1.36           H  
ATOM     85  HA  SER A   6       2.358  10.450   2.067  1.00  1.36           H  
ATOM     86 1HB  SER A   6       1.606   7.576   2.609  1.00  1.36           H  
ATOM     87 2HB  SER A   6       0.570   8.953   2.904  1.00  1.36           H  
ATOM     88  HG  SER A   6       1.626   8.071   0.449  1.00  1.36           H  
ATOM     89  N   LEU A   7       4.109   9.176   4.329  1.00  1.22           N  
ATOM     90  CA  LEU A   7       4.556   9.213   5.708  1.00  1.22           C  
ATOM     91  C   LEU A   7       5.512  10.389   5.855  1.00  1.22           C  
ATOM     92  O   LEU A   7       5.676  10.937   6.944  1.00  1.22           O  
ATOM     93  CB  LEU A   7       5.210   7.882   6.071  1.00  1.22           C  
ATOM     94  CG  LEU A   7       4.255   6.660   5.861  1.00  1.22           C  
ATOM     95  CD1 LEU A   7       4.969   5.384   6.183  1.00  1.22           C  
ATOM     96  CD2 LEU A   7       3.013   6.830   6.720  1.00  1.22           C  
ATOM     97  H   LEU A   7       4.777   8.869   3.637  1.00  1.22           H  
ATOM     98  HA  LEU A   7       3.701   9.379   6.362  1.00  1.22           H  
ATOM     99 1HB  LEU A   7       6.094   7.744   5.455  1.00  1.22           H  
ATOM    100 2HB  LEU A   7       5.514   7.911   7.116  1.00  1.22           H  
ATOM    101  HG  LEU A   7       3.961   6.611   4.809  1.00  1.22           H  
ATOM    102 1HD1 LEU A   7       4.299   4.538   6.019  1.00  1.22           H  
ATOM    103 2HD1 LEU A   7       5.828   5.273   5.552  1.00  1.22           H  
ATOM    104 3HD1 LEU A   7       5.279   5.417   7.204  1.00  1.22           H  
ATOM    105 1HD2 LEU A   7       2.345   5.984   6.558  1.00  1.22           H  
ATOM    106 2HD2 LEU A   7       3.290   6.871   7.767  1.00  1.22           H  
ATOM    107 3HD2 LEU A   7       2.502   7.754   6.444  1.00  1.22           H  
ATOM    108  N   SER A   8       6.131  10.771   4.742  1.00  1.12           N  
ATOM    109  CA  SER A   8       7.056  11.878   4.722  1.00  1.12           C  
ATOM    110  C   SER A   8       6.328  13.096   5.266  1.00  1.12           C  
ATOM    111  O   SER A   8       5.178  13.363   4.904  1.00  1.12           O  
ATOM    112  CB  SER A   8       7.528  12.122   3.300  1.00  1.12           C  
ATOM    113  OG  SER A   8       8.370  13.234   3.219  1.00  1.12           O  
ATOM    114  H   SER A   8       5.985  10.245   3.889  1.00  1.12           H  
ATOM    115  HA  SER A   8       7.904  11.650   5.359  1.00  1.12           H  
ATOM    116 1HB  SER A   8       8.043  11.237   2.926  1.00  1.12           H  
ATOM    117 2HB  SER A   8       6.656  12.279   2.666  1.00  1.12           H  
ATOM    118  HG  SER A   8       9.284  12.907   3.382  1.00  1.12           H  
ATOM    119  N   GLY A   9       7.001  13.852   6.117  1.00  1.04           N  
ATOM    120  CA  GLY A   9       6.419  15.044   6.711  1.00  1.04           C  
ATOM    121  C   GLY A   9       5.816  14.807   8.103  1.00  1.04           C  
ATOM    122  O   GLY A   9       5.480  15.774   8.792  1.00  1.04           O  
ATOM    123  H   GLY A   9       7.944  13.567   6.372  1.00  1.04           H  
ATOM    124 1HA  GLY A   9       7.186  15.814   6.778  1.00  1.04           H  
ATOM    125 2HA  GLY A   9       5.648  15.429   6.050  1.00  1.04           H  
ATOM    126  N   THR A  10       5.716  13.546   8.544  1.00  0.98           N  
ATOM    127  CA  THR A  10       5.163  13.269   9.872  1.00  0.98           C  
ATOM    128  C   THR A  10       5.883  12.153  10.611  1.00  0.98           C  
ATOM    129  O   THR A  10       6.492  11.260  10.023  1.00  0.98           O  
ATOM    130  CB  THR A  10       3.663  12.910   9.829  1.00  0.98           C  
ATOM    131  OG1 THR A  10       3.178  12.775  11.179  1.00  0.98           O  
ATOM    132  CG2 THR A  10       3.420  11.608   9.088  1.00  0.98           C  
ATOM    133  H   THR A  10       5.974  12.765   7.937  1.00  0.98           H  
ATOM    134  HA  THR A  10       5.266  14.170  10.474  1.00  0.98           H  
ATOM    135  HB  THR A  10       3.117  13.712   9.337  1.00  0.98           H  
ATOM    136  HG1 THR A  10       3.530  11.949  11.566  1.00  0.98           H  
ATOM    137 1HG2 THR A  10       2.356  11.382   9.086  1.00  0.98           H  
ATOM    138 2HG2 THR A  10       3.758  11.715   8.074  1.00  0.98           H  
ATOM    139 3HG2 THR A  10       3.962  10.799   9.578  1.00  0.98           H  
ATOM    140  N   SER A  11       5.823  12.241  11.933  1.00  0.92           N  
ATOM    141  CA  SER A  11       6.409  11.232  12.798  1.00  0.92           C  
ATOM    142  C   SER A  11       5.523   9.995  12.829  1.00  0.92           C  
ATOM    143  O   SER A  11       4.299  10.122  12.941  1.00  0.92           O  
ATOM    144  CB  SER A  11       6.562  11.802  14.198  1.00  0.92           C  
ATOM    145  OG  SER A  11       7.137  10.884  15.059  1.00  0.92           O  
ATOM    146  H   SER A  11       5.327  13.021  12.343  1.00  0.92           H  
ATOM    147  HA  SER A  11       7.383  10.945  12.405  1.00  0.92           H  
ATOM    148 1HB  SER A  11       7.182  12.696  14.157  1.00  0.92           H  
ATOM    149 2HB  SER A  11       5.586  12.095  14.575  1.00  0.92           H  
ATOM    150  HG  SER A  11       8.085  10.878  14.772  1.00  0.92           H  
ATOM    151  N   THR A  12       6.137   8.813  12.760  1.00  0.87           N  
ATOM    152  CA  THR A  12       5.419   7.545  12.839  1.00  0.87           C  
ATOM    153  C   THR A  12       5.992   6.607  13.916  1.00  0.87           C  
ATOM    154  O   THR A  12       7.195   6.617  14.181  1.00  0.87           O  
ATOM    155  CB  THR A  12       5.491   6.859  11.460  1.00  0.87           C  
ATOM    156  OG1 THR A  12       6.884   6.640  11.120  1.00  0.87           O  
ATOM    157  CG2 THR A  12       4.834   7.712  10.366  1.00  0.87           C  
ATOM    158  H   THR A  12       7.146   8.794  12.610  1.00  0.87           H  
ATOM    159  HA  THR A  12       4.377   7.749  13.086  1.00  0.87           H  
ATOM    160  HB  THR A  12       4.982   5.899  11.514  1.00  0.87           H  
ATOM    161  HG1 THR A  12       7.395   7.487  11.215  1.00  0.87           H  
ATOM    162 1HG2 THR A  12       4.913   7.189   9.422  1.00  0.87           H  
ATOM    163 2HG2 THR A  12       3.785   7.878  10.608  1.00  0.87           H  
ATOM    164 3HG2 THR A  12       5.341   8.673  10.285  1.00  0.87           H  
ATOM    165  N   THR A  13       5.151   5.735  14.480  1.00  0.83           N  
ATOM    166  CA  THR A  13       5.610   4.746  15.465  1.00  0.83           C  
ATOM    167  C   THR A  13       5.361   3.335  14.955  1.00  0.83           C  
ATOM    168  O   THR A  13       4.272   3.052  14.455  1.00  0.83           O  
ATOM    169  CB  THR A  13       4.892   4.883  16.829  1.00  0.83           C  
ATOM    170  OG1 THR A  13       5.108   6.176  17.401  1.00  0.83           O  
ATOM    171  CG2 THR A  13       5.414   3.814  17.806  1.00  0.83           C  
ATOM    172  H   THR A  13       4.171   5.760  14.230  1.00  0.83           H  
ATOM    173  HA  THR A  13       6.679   4.866  15.618  1.00  0.83           H  
ATOM    174  HB  THR A  13       3.818   4.743  16.686  1.00  0.83           H  
ATOM    175  HG1 THR A  13       4.556   6.230  18.209  1.00  0.83           H  
ATOM    176 1HG2 THR A  13       4.904   3.910  18.758  1.00  0.83           H  
ATOM    177 2HG2 THR A  13       5.235   2.819  17.414  1.00  0.83           H  
ATOM    178 3HG2 THR A  13       6.485   3.960  17.950  1.00  0.83           H  
ATOM    179  N   TRP A  14       6.365   2.463  15.075  1.00  0.80           N  
ATOM    180  CA  TRP A  14       6.234   1.090  14.608  1.00  0.80           C  
ATOM    181  C   TRP A  14       6.670   0.116  15.711  1.00  0.80           C  
ATOM    182  O   TRP A  14       7.643   0.372  16.425  1.00  0.80           O  
ATOM    183  CB  TRP A  14       7.128   0.925  13.386  1.00  0.80           C  
ATOM    184  CG  TRP A  14       6.867   1.916  12.366  1.00  0.80           C  
ATOM    185  CD1 TRP A  14       7.369   3.171  12.351  1.00  0.80           C  
ATOM    186  CD2 TRP A  14       6.070   1.797  11.184  1.00  0.80           C  
ATOM    187  NE1 TRP A  14       6.916   3.834  11.279  1.00  0.80           N  
ATOM    188  CE2 TRP A  14       6.118   3.026  10.551  1.00  0.80           C  
ATOM    189  CE3 TRP A  14       5.336   0.773  10.620  1.00  0.80           C  
ATOM    190  CZ2 TRP A  14       5.447   3.276   9.394  1.00  0.80           C  
ATOM    191  CZ3 TRP A  14       4.667   1.023   9.440  1.00  0.80           C  
ATOM    192  CH2 TRP A  14       4.715   2.251   8.841  1.00  0.80           C  
ATOM    193  H   TRP A  14       7.240   2.780  15.489  1.00  0.80           H  
ATOM    194  HA  TRP A  14       5.197   0.896  14.351  1.00  0.80           H  
ATOM    195 1HB  TRP A  14       8.185   0.903  13.654  1.00  0.80           H  
ATOM    196 2HB  TRP A  14       6.857   0.021  12.922  1.00  0.80           H  
ATOM    197  HD1 TRP A  14       8.031   3.594  13.112  1.00  0.80           H  
ATOM    198  HE1 TRP A  14       7.134   4.792  11.065  1.00  0.80           H  
ATOM    199  HE3 TRP A  14       5.293  -0.206  11.092  1.00  0.80           H  
ATOM    200  HZ2 TRP A  14       5.495   4.240   8.930  1.00  0.80           H  
ATOM    201  HZ3 TRP A  14       4.104   0.224   9.008  1.00  0.80           H  
ATOM    202  HH2 TRP A  14       4.174   2.422   7.913  1.00  0.80           H  
ATOM    203  N   VAL A  15       5.995  -1.028  15.828  1.00  0.78           N  
ATOM    204  CA  VAL A  15       6.343  -1.993  16.881  1.00  0.78           C  
ATOM    205  C   VAL A  15       6.656  -3.393  16.329  1.00  0.78           C  
ATOM    206  O   VAL A  15       5.957  -3.891  15.447  1.00  0.78           O  
ATOM    207  CB  VAL A  15       5.203  -2.057  17.916  1.00  0.78           C  
ATOM    208  CG1 VAL A  15       5.569  -3.036  19.043  1.00  0.78           C  
ATOM    209  CG2 VAL A  15       4.920  -0.638  18.441  1.00  0.78           C  
ATOM    210  H   VAL A  15       5.196  -1.195  15.219  1.00  0.78           H  
ATOM    211  HA  VAL A  15       7.231  -1.633  17.394  1.00  0.78           H  
ATOM    212  HB  VAL A  15       4.303  -2.442  17.437  1.00  0.78           H  
ATOM    213 1HG1 VAL A  15       4.754  -3.083  19.761  1.00  0.78           H  
ATOM    214 2HG1 VAL A  15       5.739  -4.029  18.636  1.00  0.78           H  
ATOM    215 3HG1 VAL A  15       6.477  -2.693  19.547  1.00  0.78           H  
ATOM    216 1HG2 VAL A  15       4.102  -0.669  19.162  1.00  0.78           H  
ATOM    217 2HG2 VAL A  15       5.794  -0.243  18.905  1.00  0.78           H  
ATOM    218 3HG2 VAL A  15       4.642   0.002  17.620  1.00  0.78           H  
ATOM    219  N   ASN A  16       7.730  -4.007  16.828  1.00  0.76           N  
ATOM    220  CA  ASN A  16       8.196  -5.323  16.369  1.00  0.76           C  
ATOM    221  C   ASN A  16       7.517  -6.480  17.079  1.00  0.76           C  
ATOM    222  O   ASN A  16       6.904  -6.326  18.135  1.00  0.76           O  
ATOM    223  CB  ASN A  16       9.697  -5.457  16.606  1.00  0.76           C  
ATOM    224  CG  ASN A  16      10.448  -6.562  15.844  1.00  0.76           C  
ATOM    225  OD1 ASN A  16       9.893  -7.332  15.055  1.00  0.76           O  
ATOM    226  ND2 ASN A  16      11.716  -6.656  16.135  1.00  0.76           N  
ATOM    227  H   ASN A  16       8.254  -3.532  17.563  1.00  0.76           H  
ATOM    228  HA  ASN A  16       7.985  -5.416  15.309  1.00  0.76           H  
ATOM    229 1HB  ASN A  16      10.166  -4.543  16.412  1.00  0.76           H  
ATOM    230 2HB  ASN A  16       9.843  -5.645  17.669  1.00  0.76           H  
ATOM    231 1HD2 ASN A  16      12.304  -7.362  15.702  1.00  0.76           H  
ATOM    232 2HD2 ASN A  16      12.121  -6.021  16.790  1.00  0.76           H  
ATOM    233  N   GLU A  17       7.729  -7.671  16.534  1.00  0.75           N  
ATOM    234  CA  GLU A  17       7.235  -8.934  17.076  1.00  0.75           C  
ATOM    235  C   GLU A  17       7.800  -9.187  18.476  1.00  0.75           C  
ATOM    236  O   GLU A  17       7.177  -9.841  19.309  1.00  0.75           O  
ATOM    237  CB  GLU A  17       7.625 -10.079  16.138  1.00  0.75           C  
ATOM    238  CG  GLU A  17       6.904 -10.059  14.780  1.00  0.75           C  
ATOM    239  CD  GLU A  17       7.330 -11.180  13.850  1.00  0.75           C  
ATOM    240  OE1 GLU A  17       8.287 -11.852  14.154  1.00  0.75           O  
ATOM    241  OE2 GLU A  17       6.684 -11.369  12.844  1.00  0.75           O  
ATOM    242  H   GLU A  17       8.259  -7.689  15.667  1.00  0.75           H  
ATOM    243  HA  GLU A  17       6.149  -8.881  17.145  1.00  0.75           H  
ATOM    244 1HB  GLU A  17       8.699 -10.036  15.945  1.00  0.75           H  
ATOM    245 2HB  GLU A  17       7.416 -11.034  16.620  1.00  0.75           H  
ATOM    246 1HG  GLU A  17       5.830 -10.128  14.949  1.00  0.75           H  
ATOM    247 2HG  GLU A  17       7.107  -9.098  14.296  1.00  0.75           H  
ATOM    248  N   LEU A  18       8.990  -8.645  18.720  1.00  0.74           N  
ATOM    249  CA  LEU A  18       9.698  -8.766  19.987  1.00  0.74           C  
ATOM    250  C   LEU A  18       9.279  -7.693  20.994  1.00  0.74           C  
ATOM    251  O   LEU A  18       9.787  -7.656  22.114  1.00  0.74           O  
ATOM    252  CB  LEU A  18      11.201  -8.624  19.751  1.00  0.74           C  
ATOM    253  CG  LEU A  18      11.843  -9.693  18.886  1.00  0.74           C  
ATOM    254  CD1 LEU A  18      13.299  -9.331  18.646  1.00  0.74           C  
ATOM    255  CD2 LEU A  18      11.722 -11.031  19.585  1.00  0.74           C  
ATOM    256  H   LEU A  18       9.424  -8.133  17.968  1.00  0.74           H  
ATOM    257  HA  LEU A  18       9.484  -9.746  20.412  1.00  0.74           H  
ATOM    258 1HB  LEU A  18      11.387  -7.660  19.277  1.00  0.74           H  
ATOM    259 2HB  LEU A  18      11.706  -8.631  20.718  1.00  0.74           H  
ATOM    260  HG  LEU A  18      11.338  -9.737  17.917  1.00  0.74           H  
ATOM    261 1HD1 LEU A  18      13.765 -10.091  18.021  1.00  0.74           H  
ATOM    262 2HD1 LEU A  18      13.355  -8.364  18.144  1.00  0.74           H  
ATOM    263 3HD1 LEU A  18      13.819  -9.277  19.597  1.00  0.74           H  
ATOM    264 1HD2 LEU A  18      12.180 -11.806  18.969  1.00  0.74           H  
ATOM    265 2HD2 LEU A  18      12.229 -10.986  20.549  1.00  0.74           H  
ATOM    266 3HD2 LEU A  18      10.667 -11.265  19.739  1.00  0.74           H  
ATOM    267  N   GLY A  19       8.387  -6.789  20.582  1.00  0.73           N  
ATOM    268  CA  GLY A  19       7.936  -5.695  21.428  1.00  0.73           C  
ATOM    269  C   GLY A  19       8.764  -4.417  21.282  1.00  0.73           C  
ATOM    270  O   GLY A  19       8.409  -3.392  21.869  1.00  0.73           O  
ATOM    271  H   GLY A  19       7.966  -6.857  19.660  1.00  0.73           H  
ATOM    272 1HA  GLY A  19       6.897  -5.475  21.180  1.00  0.73           H  
ATOM    273 2HA  GLY A  19       7.949  -6.017  22.467  1.00  0.73           H  
ATOM    274  N   SER A  20       9.871  -4.472  20.530  1.00  0.73           N  
ATOM    275  CA  SER A  20      10.722  -3.291  20.338  1.00  0.73           C  
ATOM    276  C   SER A  20       9.968  -2.191  19.625  1.00  0.73           C  
ATOM    277  O   SER A  20       9.107  -2.466  18.783  1.00  0.73           O  
ATOM    278  CB  SER A  20      11.963  -3.575  19.548  1.00  0.73           C  
ATOM    279  OG  SER A  20      12.832  -4.455  20.173  1.00  0.73           O  
ATOM    280  H   SER A  20      10.111  -5.345  20.090  1.00  0.73           H  
ATOM    281  HA  SER A  20      11.023  -2.909  21.313  1.00  0.73           H  
ATOM    282 1HB  SER A  20      11.721  -3.918  18.544  1.00  0.73           H  
ATOM    283 2HB  SER A  20      12.449  -2.659  19.473  1.00  0.73           H  
ATOM    284  HG  SER A  20      13.627  -4.413  19.594  1.00  0.73           H  
ATOM    285  N   VAL A  21      10.307  -0.939  19.934  1.00  0.72           N  
ATOM    286  CA  VAL A  21       9.587   0.169  19.316  1.00  0.72           C  
ATOM    287  C   VAL A  21      10.479   1.165  18.588  1.00  0.72           C  
ATOM    288  O   VAL A  21      11.492   1.629  19.118  1.00  0.72           O  
ATOM    289  CB  VAL A  21       8.793   0.951  20.387  1.00  0.72           C  
ATOM    290  CG1 VAL A  21       8.015   2.087  19.728  1.00  0.72           C  
ATOM    291  CG2 VAL A  21       7.888  -0.012  21.163  1.00  0.72           C  
ATOM    292  H   VAL A  21      11.067  -0.777  20.596  1.00  0.72           H  
ATOM    293  HA  VAL A  21       8.881  -0.238  18.594  1.00  0.72           H  
ATOM    294  HB  VAL A  21       9.490   1.412  21.085  1.00  0.72           H  
ATOM    295 1HG1 VAL A  21       7.472   2.643  20.488  1.00  0.72           H  
ATOM    296 2HG1 VAL A  21       8.693   2.763  19.216  1.00  0.72           H  
ATOM    297 3HG1 VAL A  21       7.312   1.670  19.008  1.00  0.72           H  
ATOM    298 1HG2 VAL A  21       7.340   0.537  21.925  1.00  0.72           H  
ATOM    299 2HG2 VAL A  21       7.198  -0.488  20.502  1.00  0.72           H  
ATOM    300 3HG2 VAL A  21       8.494  -0.775  21.643  1.00  0.72           H  
ATOM    301  N   MET A  22      10.101   1.494  17.360  1.00  0.72           N  
ATOM    302  CA  MET A  22      10.807   2.524  16.615  1.00  0.72           C  
ATOM    303  C   MET A  22       9.932   3.739  16.405  1.00  0.72           C  
ATOM    304  O   MET A  22       8.746   3.625  16.089  1.00  0.72           O  
ATOM    305  CB  MET A  22      11.307   2.020  15.256  1.00  0.72           C  
ATOM    306  CG  MET A  22      12.415   1.089  15.322  1.00  0.72           C  
ATOM    307  SD  MET A  22      12.948   0.499  13.767  1.00  0.72           S  
ATOM    308  CE  MET A  22      14.427  -0.374  14.258  1.00  0.72           C  
ATOM    309  H   MET A  22       9.269   1.060  16.963  1.00  0.72           H  
ATOM    310  HA  MET A  22      11.668   2.845  17.195  1.00  0.72           H  
ATOM    311 1HB  MET A  22      10.488   1.533  14.725  1.00  0.72           H  
ATOM    312 2HB  MET A  22      11.628   2.868  14.660  1.00  0.72           H  
ATOM    313 1HG  MET A  22      13.243   1.614  15.769  1.00  0.72           H  
ATOM    314 2HG  MET A  22      12.144   0.249  15.939  1.00  0.72           H  
ATOM    315 1HE  MET A  22      14.874  -0.827  13.383  1.00  0.72           H  
ATOM    316 2HE  MET A  22      15.131   0.320  14.717  1.00  0.72           H  
ATOM    317 3HE  MET A  22      14.188  -1.144  14.964  1.00  0.72           H  
ATOM    318  N   THR A  23      10.538   4.906  16.517  1.00  0.73           N  
ATOM    319  CA  THR A  23       9.859   6.134  16.155  1.00  0.73           C  
ATOM    320  C   THR A  23      10.676   6.721  15.041  1.00  0.73           C  
ATOM    321  O   THR A  23      11.873   6.960  15.210  1.00  0.73           O  
ATOM    322  CB  THR A  23       9.721   7.132  17.311  1.00  0.73           C  
ATOM    323  OG1 THR A  23       8.970   6.538  18.379  1.00  0.73           O  
ATOM    324  CG2 THR A  23       8.996   8.378  16.810  1.00  0.73           C  
ATOM    325  H   THR A  23      11.508   4.933  16.830  1.00  0.73           H  
ATOM    326  HA  THR A  23       8.868   5.908  15.774  1.00  0.73           H  
ATOM    327  HB  THR A  23      10.709   7.406  17.681  1.00  0.73           H  
ATOM    328  HG1 THR A  23       8.115   6.245  18.038  1.00  0.73           H  
ATOM    329 1HG2 THR A  23       8.889   9.094  17.621  1.00  0.73           H  
ATOM    330 2HG2 THR A  23       9.566   8.836  15.996  1.00  0.73           H  
ATOM    331 3HG2 THR A  23       8.006   8.097  16.440  1.00  0.73           H  
ATOM    332  N   ILE A  24      10.052   6.889  13.887  1.00  0.75           N  
ATOM    333  CA  ILE A  24      10.768   7.362  12.717  1.00  0.75           C  
ATOM    334  C   ILE A  24      10.117   8.558  12.047  1.00  0.75           C  
ATOM    335  O   ILE A  24       8.928   8.520  11.689  1.00  0.75           O  
ATOM    336  CB  ILE A  24      10.955   6.226  11.688  1.00  0.75           C  
ATOM    337  CG1 ILE A  24      11.779   5.047  12.313  1.00  0.75           C  
ATOM    338  CG2 ILE A  24      11.658   6.757  10.516  1.00  0.75           C  
ATOM    339  CD1 ILE A  24      11.882   3.811  11.431  1.00  0.75           C  
ATOM    340  H   ILE A  24       9.050   6.705  13.843  1.00  0.75           H  
ATOM    341  HA  ILE A  24      11.761   7.679  13.032  1.00  0.75           H  
ATOM    342  HB  ILE A  24       9.982   5.832  11.389  1.00  0.75           H  
ATOM    343 1HG1 ILE A  24      12.788   5.403  12.535  1.00  0.75           H  
ATOM    344 2HG1 ILE A  24      11.309   4.740  13.236  1.00  0.75           H  
ATOM    345 1HG2 ILE A  24      11.806   5.971   9.781  1.00  0.75           H  
ATOM    346 2HG2 ILE A  24      11.092   7.562  10.069  1.00  0.75           H  
ATOM    347 3HG2 ILE A  24      12.612   7.129  10.869  1.00  0.75           H  
ATOM    348 1HD1 ILE A  24      12.467   3.048  11.945  1.00  0.75           H  
ATOM    349 2HD1 ILE A  24      10.882   3.425  11.222  1.00  0.75           H  
ATOM    350 3HD1 ILE A  24      12.376   4.070  10.495  1.00  0.75           H  
ATOM    351  N   ASP A  25      10.928   9.598  11.857  1.00  0.77           N  
ATOM    352  CA  ASP A  25      10.522  10.812  11.186  1.00  0.77           C  
ATOM    353  C   ASP A  25      11.183  10.849   9.812  1.00  0.77           C  
ATOM    354  O   ASP A  25      12.413  10.803   9.706  1.00  0.77           O  
ATOM    355  CB  ASP A  25      10.944  12.043  11.992  1.00  0.77           C  
ATOM    356  CG  ASP A  25      10.295  12.082  13.384  1.00  0.77           C  
ATOM    357  OD1 ASP A  25       9.375  11.324  13.592  1.00  0.77           O  
ATOM    358  OD2 ASP A  25      10.700  12.863  14.208  1.00  0.77           O  
ATOM    359  H   ASP A  25      11.886   9.548  12.196  1.00  0.77           H  
ATOM    360  HA  ASP A  25       9.441  10.811  11.052  1.00  0.77           H  
ATOM    361 1HB  ASP A  25      12.022  12.039  12.112  1.00  0.77           H  
ATOM    362 2HB  ASP A  25      10.672  12.945  11.445  1.00  0.77           H  
ATOM    363  N   VAL A  26      10.377  10.879   8.756  1.00  0.78           N  
ATOM    364  CA  VAL A  26      10.934  10.906   7.404  1.00  0.78           C  
ATOM    365  C   VAL A  26      10.632  12.294   6.832  1.00  0.78           C  
ATOM    366  O   VAL A  26       9.478  12.728   6.883  1.00  0.78           O  
ATOM    367  CB  VAL A  26      10.301   9.817   6.504  1.00  0.78           C  
ATOM    368  CG1 VAL A  26      10.939   9.886   5.117  1.00  0.78           C  
ATOM    369  CG2 VAL A  26      10.430   8.423   7.156  1.00  0.78           C  
ATOM    370  H   VAL A  26       9.372  10.897   8.893  1.00  0.78           H  
ATOM    371  HA  VAL A  26      12.010  10.755   7.444  1.00  0.78           H  
ATOM    372  HB  VAL A  26       9.245  10.034   6.376  1.00  0.78           H  
ATOM    373 1HG1 VAL A  26      10.479   9.147   4.465  1.00  0.78           H  
ATOM    374 2HG1 VAL A  26      10.791  10.881   4.695  1.00  0.78           H  
ATOM    375 3HG1 VAL A  26      12.012   9.689   5.199  1.00  0.78           H  
ATOM    376 1HG2 VAL A  26       9.962   7.678   6.511  1.00  0.78           H  
ATOM    377 2HG2 VAL A  26      11.455   8.167   7.304  1.00  0.78           H  
ATOM    378 3HG2 VAL A  26       9.923   8.433   8.121  1.00  0.78           H  
ATOM    379  N   ASP A  27      11.657  13.024   6.379  1.00  0.79           N  
ATOM    380  CA  ASP A  27      11.424  14.390   5.889  1.00  0.79           C  
ATOM    381  C   ASP A  27      11.071  14.410   4.394  1.00  0.79           C  
ATOM    382  O   ASP A  27      10.978  13.361   3.746  1.00  0.79           O  
ATOM    383  CB  ASP A  27      12.628  15.309   6.168  1.00  0.79           C  
ATOM    384  CG  ASP A  27      13.830  15.023   5.330  1.00  0.79           C  
ATOM    385  OD1 ASP A  27      13.661  14.359   4.337  1.00  0.79           O  
ATOM    386  OD2 ASP A  27      14.907  15.452   5.649  1.00  0.79           O  
ATOM    387  H   ASP A  27      12.592  12.609   6.372  1.00  0.79           H  
ATOM    388  HA  ASP A  27      10.575  14.805   6.433  1.00  0.79           H  
ATOM    389 1HB  ASP A  27      12.341  16.349   6.032  1.00  0.79           H  
ATOM    390 2HB  ASP A  27      12.917  15.195   7.214  1.00  0.79           H  
ATOM    391  N   ARG A  28      10.963  15.613   3.816  1.00  0.79           N  
ATOM    392  CA  ARG A  28      10.545  15.783   2.419  1.00  0.79           C  
ATOM    393  C   ARG A  28      11.662  15.562   1.397  1.00  0.79           C  
ATOM    394  O   ARG A  28      11.449  15.710   0.191  1.00  0.79           O  
ATOM    395  CB  ARG A  28       9.966  17.172   2.210  1.00  0.79           C  
ATOM    396  CG  ARG A  28       8.693  17.465   3.000  1.00  0.79           C  
ATOM    397  CD  ARG A  28       7.540  16.673   2.492  1.00  0.79           C  
ATOM    398  NE  ARG A  28       6.311  16.972   3.200  1.00  0.79           N  
ATOM    399  CZ  ARG A  28       5.183  16.245   3.095  1.00  0.79           C  
ATOM    400  NH1 ARG A  28       5.153  15.193   2.314  1.00  0.79           N  
ATOM    401  NH2 ARG A  28       4.107  16.585   3.784  1.00  0.79           N  
ATOM    402  H   ARG A  28      11.108  16.438   4.374  1.00  0.79           H  
ATOM    403  HA  ARG A  28       9.758  15.061   2.214  1.00  0.79           H  
ATOM    404 1HB  ARG A  28      10.710  17.918   2.488  1.00  0.79           H  
ATOM    405 2HB  ARG A  28       9.740  17.314   1.154  1.00  0.79           H  
ATOM    406 1HG  ARG A  28       8.847  17.205   4.047  1.00  0.79           H  
ATOM    407 2HG  ARG A  28       8.445  18.524   2.919  1.00  0.79           H  
ATOM    408 1HD  ARG A  28       7.386  16.890   1.436  1.00  0.79           H  
ATOM    409 2HD  ARG A  28       7.749  15.615   2.613  1.00  0.79           H  
ATOM    410  HE  ARG A  28       6.301  17.774   3.812  1.00  0.79           H  
ATOM    411 1HH1 ARG A  28       5.971  14.932   1.783  1.00  0.79           H  
ATOM    412 2HH1 ARG A  28       4.315  14.634   2.252  1.00  0.79           H  
ATOM    413 1HH2 ARG A  28       4.126  17.392   4.390  1.00  0.79           H  
ATOM    414 2HH2 ARG A  28       3.267  16.029   3.706  1.00  0.79           H  
ATOM    415  N   LYS A  29      12.856  15.247   1.882  1.00  0.78           N  
ATOM    416  CA  LYS A  29      14.006  14.970   1.048  1.00  0.78           C  
ATOM    417  C   LYS A  29      14.407  13.504   1.195  1.00  0.78           C  
ATOM    418  O   LYS A  29      15.409  13.068   0.624  1.00  0.78           O  
ATOM    419  CB  LYS A  29      15.171  15.885   1.415  1.00  0.78           C  
ATOM    420  CG  LYS A  29      14.897  17.368   1.162  1.00  0.78           C  
ATOM    421  CD  LYS A  29      16.115  18.226   1.477  1.00  0.78           C  
ATOM    422  CE  LYS A  29      15.839  19.702   1.211  1.00  0.78           C  
ATOM    423  NZ  LYS A  29      17.016  20.555   1.536  1.00  0.78           N  
ATOM    424  H   LYS A  29      12.981  15.131   2.887  1.00  0.78           H  
ATOM    425  HA  LYS A  29      13.739  15.142   0.006  1.00  0.78           H  
ATOM    426 1HB  LYS A  29      15.399  15.761   2.480  1.00  0.78           H  
ATOM    427 2HB  LYS A  29      16.056  15.596   0.852  1.00  0.78           H  
ATOM    428 1HG  LYS A  29      14.613  17.512   0.119  1.00  0.78           H  
ATOM    429 2HG  LYS A  29      14.068  17.690   1.792  1.00  0.78           H  
ATOM    430 1HD  LYS A  29      16.387  18.096   2.527  1.00  0.78           H  
ATOM    431 2HD  LYS A  29      16.955  17.907   0.860  1.00  0.78           H  
ATOM    432 1HE  LYS A  29      15.587  19.834   0.160  1.00  0.78           H  
ATOM    433 2HE  LYS A  29      14.993  20.022   1.820  1.00  0.78           H  
ATOM    434 1HZ  LYS A  29      16.795  21.522   1.347  1.00  0.78           H  
ATOM    435 2HZ  LYS A  29      17.251  20.448   2.513  1.00  0.78           H  
ATOM    436 3HZ  LYS A  29      17.803  20.273   0.969  1.00  0.78           H  
ATOM    437  N   GLY A  30      13.621  12.740   1.965  1.00  0.75           N  
ATOM    438  CA  GLY A  30      13.920  11.338   2.217  1.00  0.75           C  
ATOM    439  C   GLY A  30      14.876  11.135   3.396  1.00  0.75           C  
ATOM    440  O   GLY A  30      15.380  10.038   3.614  1.00  0.75           O  
ATOM    441  H   GLY A  30      12.798  13.135   2.424  1.00  0.75           H  
ATOM    442 1HA  GLY A  30      12.989  10.805   2.413  1.00  0.75           H  
ATOM    443 2HA  GLY A  30      14.349  10.895   1.320  1.00  0.75           H  
ATOM    444  N   GLY A  31      15.200  12.176   4.143  1.00  0.72           N  
ATOM    445  CA  GLY A  31      16.098  11.958   5.268  1.00  0.72           C  
ATOM    446  C   GLY A  31      15.325  11.226   6.355  1.00  0.72           C  
ATOM    447  O   GLY A  31      14.137  11.491   6.556  1.00  0.72           O  
ATOM    448  H   GLY A  31      14.792  13.095   3.979  1.00  0.72           H  
ATOM    449 1HA  GLY A  31      16.966  11.373   4.958  1.00  0.72           H  
ATOM    450 2HA  GLY A  31      16.453  12.918   5.642  1.00  0.72           H  
ATOM    451  N   VAL A  32      15.995  10.345   7.095  1.00  0.69           N  
ATOM    452  CA  VAL A  32      15.338   9.624   8.185  1.00  0.69           C  
ATOM    453  C   VAL A  32      16.042   9.818   9.520  1.00  0.69           C  
ATOM    454  O   VAL A  32      17.264   9.678   9.627  1.00  0.69           O  
ATOM    455  CB  VAL A  32      15.254   8.118   7.864  1.00  0.69           C  
ATOM    456  CG1 VAL A  32      14.628   7.398   8.958  1.00  0.69           C  
ATOM    457  CG2 VAL A  32      14.475   7.930   6.599  1.00  0.69           C  
ATOM    458  H   VAL A  32      16.966  10.134   6.871  1.00  0.69           H  
ATOM    459  HA  VAL A  32      14.321  10.001   8.282  1.00  0.69           H  
ATOM    460  HB  VAL A  32      16.233   7.719   7.752  1.00  0.69           H  
ATOM    461 1HG1 VAL A  32      14.571   6.340   8.721  1.00  0.69           H  
ATOM    462 2HG1 VAL A  32      15.194   7.526   9.877  1.00  0.69           H  
ATOM    463 3HG1 VAL A  32      13.645   7.817   9.059  1.00  0.69           H  
ATOM    464 1HG2 VAL A  32      14.418   6.874   6.366  1.00  0.69           H  
ATOM    465 2HG2 VAL A  32      13.499   8.329   6.724  1.00  0.69           H  
ATOM    466 3HG2 VAL A  32      14.960   8.453   5.796  1.00  0.69           H  
ATOM    467  N   THR A  33      15.264  10.117  10.550  1.00  0.67           N  
ATOM    468  CA  THR A  33      15.815  10.269  11.888  1.00  0.67           C  
ATOM    469  C   THR A  33      14.829   9.794  12.939  1.00  0.67           C  
ATOM    470  O   THR A  33      13.619   9.819  12.721  1.00  0.67           O  
ATOM    471  CB  THR A  33      16.193  11.729  12.160  1.00  0.67           C  
ATOM    472  OG1 THR A  33      16.867  11.823  13.423  1.00  0.67           O  
ATOM    473  CG2 THR A  33      14.943  12.583  12.180  1.00  0.67           C  
ATOM    474  H   THR A  33      14.265  10.260  10.386  1.00  0.67           H  
ATOM    475  HA  THR A  33      16.710   9.659  11.970  1.00  0.67           H  
ATOM    476  HB  THR A  33      16.863  12.078  11.375  1.00  0.67           H  
ATOM    477  HG1 THR A  33      17.570  11.153  13.460  1.00  0.67           H  
ATOM    478 1HG2 THR A  33      15.211  13.620  12.369  1.00  0.67           H  
ATOM    479 2HG2 THR A  33      14.435  12.506  11.215  1.00  0.67           H  
ATOM    480 3HG2 THR A  33      14.280  12.230  12.970  1.00  0.67           H  
ATOM    481  N   GLY A  34      15.324   9.365  14.088  1.00  0.66           N  
ATOM    482  CA  GLY A  34      14.390   8.962  15.132  1.00  0.66           C  
ATOM    483  C   GLY A  34      15.030   8.221  16.291  1.00  0.66           C  
ATOM    484  O   GLY A  34      16.173   8.496  16.662  1.00  0.66           O  
ATOM    485  H   GLY A  34      16.334   9.307  14.211  1.00  0.66           H  
ATOM    486 1HA  GLY A  34      13.865   9.841  15.506  1.00  0.66           H  
ATOM    487 2HA  GLY A  34      13.644   8.328  14.676  1.00  0.66           H  
ATOM    488  N   TYR A  35      14.244   7.349  16.922  1.00  0.65           N  
ATOM    489  CA  TYR A  35      14.705   6.562  18.067  1.00  0.65           C  
ATOM    490  C   TYR A  35      14.315   5.094  18.003  1.00  0.65           C  
ATOM    491  O   TYR A  35      13.256   4.730  17.483  1.00  0.65           O  
ATOM    492  CB  TYR A  35      14.226   7.135  19.401  1.00  0.65           C  
ATOM    493  CG  TYR A  35      14.763   8.480  19.710  1.00  0.65           C  
ATOM    494  CD1 TYR A  35      14.111   9.629  19.283  1.00  0.65           C  
ATOM    495  CD2 TYR A  35      15.938   8.566  20.424  1.00  0.65           C  
ATOM    496  CE1 TYR A  35      14.650  10.866  19.577  1.00  0.65           C  
ATOM    497  CE2 TYR A  35      16.471   9.789  20.718  1.00  0.65           C  
ATOM    498  CZ  TYR A  35      15.841  10.940  20.299  1.00  0.65           C  
ATOM    499  OH  TYR A  35      16.395  12.165  20.593  1.00  0.65           O  
ATOM    500  H   TYR A  35      13.311   7.195  16.539  1.00  0.65           H  
ATOM    501  HA  TYR A  35      15.790   6.602  18.067  1.00  0.65           H  
ATOM    502 1HB  TYR A  35      13.136   7.192  19.402  1.00  0.65           H  
ATOM    503 2HB  TYR A  35      14.521   6.458  20.208  1.00  0.65           H  
ATOM    504  HD1 TYR A  35      13.183   9.555  18.715  1.00  0.65           H  
ATOM    505  HD2 TYR A  35      16.447   7.657  20.752  1.00  0.65           H  
ATOM    506  HE1 TYR A  35      14.151  11.775  19.244  1.00  0.65           H  
ATOM    507  HE2 TYR A  35      17.403   9.851  21.279  1.00  0.65           H  
ATOM    508  HH  TYR A  35      17.271  12.030  20.978  1.00  0.65           H  
ATOM    509  N   TYR A  36      15.141   4.256  18.610  1.00  0.66           N  
ATOM    510  CA  TYR A  36      14.833   2.840  18.728  1.00  0.66           C  
ATOM    511  C   TYR A  36      14.975   2.329  20.148  1.00  0.66           C  
ATOM    512  O   TYR A  36      16.008   2.524  20.790  1.00  0.66           O  
ATOM    513  CB  TYR A  36      15.718   2.018  17.790  1.00  0.66           C  
ATOM    514  CG  TYR A  36      15.497   0.551  17.871  1.00  0.66           C  
ATOM    515  CD1 TYR A  36      14.240   0.085  17.850  1.00  0.66           C  
ATOM    516  CD2 TYR A  36      16.538  -0.318  17.924  1.00  0.66           C  
ATOM    517  CE1 TYR A  36      13.975  -1.227  17.876  1.00  0.66           C  
ATOM    518  CE2 TYR A  36      16.286  -1.686  17.974  1.00  0.66           C  
ATOM    519  CZ  TYR A  36      15.005  -2.143  17.951  1.00  0.66           C  
ATOM    520  OH  TYR A  36      14.748  -3.516  17.998  1.00  0.66           O  
ATOM    521  H   TYR A  36      16.022   4.620  18.965  1.00  0.66           H  
ATOM    522  HA  TYR A  36      13.795   2.686  18.437  1.00  0.66           H  
ATOM    523 1HB  TYR A  36      15.506   2.304  16.799  1.00  0.66           H  
ATOM    524 2HB  TYR A  36      16.772   2.228  17.989  1.00  0.66           H  
ATOM    525  HD1 TYR A  36      13.428   0.787  17.808  1.00  0.66           H  
ATOM    526  HD2 TYR A  36      17.557   0.061  17.930  1.00  0.66           H  
ATOM    527  HE1 TYR A  36      12.946  -1.531  17.836  1.00  0.66           H  
ATOM    528  HE2 TYR A  36      17.109  -2.395  18.023  1.00  0.66           H  
ATOM    529  HH  TYR A  36      15.584  -3.991  18.057  1.00  0.66           H  
ATOM    530  N   VAL A  37      13.905   1.725  20.660  1.00  0.68           N  
ATOM    531  CA  VAL A  37      13.930   1.131  21.983  1.00  0.68           C  
ATOM    532  C   VAL A  37      13.900  -0.380  21.845  1.00  0.68           C  
ATOM    533  O   VAL A  37      12.921  -0.957  21.365  1.00  0.68           O  
ATOM    534  CB  VAL A  37      12.718   1.558  22.820  1.00  0.68           C  
ATOM    535  CG1 VAL A  37      12.797   0.884  24.176  1.00  0.68           C  
ATOM    536  CG2 VAL A  37      12.684   3.049  22.982  1.00  0.68           C  
ATOM    537  H   VAL A  37      13.058   1.646  20.099  1.00  0.68           H  
ATOM    538  HA  VAL A  37      14.844   1.424  22.491  1.00  0.68           H  
ATOM    539  HB  VAL A  37      11.809   1.225  22.322  1.00  0.68           H  
ATOM    540 1HG1 VAL A  37      11.940   1.160  24.786  1.00  0.68           H  
ATOM    541 2HG1 VAL A  37      12.817  -0.199  24.049  1.00  0.68           H  
ATOM    542 3HG1 VAL A  37      13.709   1.207  24.663  1.00  0.68           H  
ATOM    543 1HG2 VAL A  37      11.816   3.330  23.573  1.00  0.68           H  
ATOM    544 2HG2 VAL A  37      13.566   3.355  23.491  1.00  0.68           H  
ATOM    545 3HG2 VAL A  37      12.629   3.528  22.003  1.00  0.68           H  
ATOM    546  N   ASN A  38      14.973  -1.023  22.274  1.00  0.72           N  
ATOM    547  CA  ASN A  38      15.103  -2.470  22.153  1.00  0.72           C  
ATOM    548  C   ASN A  38      14.434  -3.147  23.335  1.00  0.72           C  
ATOM    549  O   ASN A  38      14.842  -2.918  24.469  1.00  0.72           O  
ATOM    550  CB  ASN A  38      16.559  -2.869  22.077  1.00  0.72           C  
ATOM    551  CG  ASN A  38      16.791  -4.318  21.754  1.00  0.72           C  
ATOM    552  OD1 ASN A  38      15.981  -5.213  22.010  1.00  0.72           O  
ATOM    553  ND2 ASN A  38      17.934  -4.577  21.160  1.00  0.72           N  
ATOM    554  H   ASN A  38      15.731  -0.481  22.673  1.00  0.72           H  
ATOM    555  HA  ASN A  38      14.593  -2.796  21.246  1.00  0.72           H  
ATOM    556 1HB  ASN A  38      17.003  -2.292  21.333  1.00  0.72           H  
ATOM    557 2HB  ASN A  38      17.056  -2.629  23.020  1.00  0.72           H  
ATOM    558 1HD2 ASN A  38      18.168  -5.518  20.912  1.00  0.72           H  
ATOM    559 2HD2 ASN A  38      18.577  -3.833  20.961  1.00  0.72           H  
ATOM    560  N   ASN A  39      13.361  -3.895  23.101  1.00  0.77           N  
ATOM    561  CA  ASN A  39      12.671  -4.540  24.221  1.00  0.77           C  
ATOM    562  C   ASN A  39      12.956  -6.053  24.283  1.00  0.77           C  
ATOM    563  O   ASN A  39      12.311  -6.802  25.031  1.00  0.77           O  
ATOM    564  CB  ASN A  39      11.191  -4.220  24.205  1.00  0.77           C  
ATOM    565  CG  ASN A  39      10.931  -2.740  24.538  1.00  0.77           C  
ATOM    566  OD1 ASN A  39      11.590  -2.197  25.435  1.00  0.77           O  
ATOM    567  ND2 ASN A  39       9.999  -2.109  23.867  1.00  0.77           N  
ATOM    568  H   ASN A  39      13.056  -4.054  22.139  1.00  0.77           H  
ATOM    569  HA  ASN A  39      13.056  -4.115  25.144  1.00  0.77           H  
ATOM    570 1HB  ASN A  39      10.789  -4.449  23.233  1.00  0.77           H  
ATOM    571 2HB  ASN A  39      10.672  -4.845  24.928  1.00  0.77           H  
ATOM    572 1HD2 ASN A  39       9.791  -1.153  24.069  1.00  0.77           H  
ATOM    573 2HD2 ASN A  39       9.464  -2.593  23.149  1.00  0.77           H  
ATOM    574  N   ALA A  40      13.944  -6.508  23.514  1.00  0.83           N  
ATOM    575  CA  ALA A  40      14.285  -7.924  23.500  1.00  0.83           C  
ATOM    576  C   ALA A  40      14.971  -8.326  24.811  1.00  0.83           C  
ATOM    577  O   ALA A  40      15.726  -7.535  25.377  1.00  0.83           O  
ATOM    578  CB  ALA A  40      15.206  -8.244  22.329  1.00  0.83           C  
ATOM    579  H   ALA A  40      14.479  -5.865  22.934  1.00  0.83           H  
ATOM    580  HA  ALA A  40      13.356  -8.471  23.383  1.00  0.83           H  
ATOM    581 1HB  ALA A  40      15.434  -9.306  22.307  1.00  0.83           H  
ATOM    582 2HB  ALA A  40      14.716  -7.958  21.402  1.00  0.83           H  
ATOM    583 3HB  ALA A  40      16.134  -7.689  22.435  1.00  0.83           H  
ATOM    584  N   PRO A  41      14.763  -9.552  25.309  1.00  0.88           N  
ATOM    585  CA  PRO A  41      15.417 -10.096  26.482  1.00  0.88           C  
ATOM    586  C   PRO A  41      16.889 -10.355  26.192  1.00  0.88           C  
ATOM    587  O   PRO A  41      17.269 -10.574  25.043  1.00  0.88           O  
ATOM    588  CB  PRO A  41      14.638 -11.393  26.731  1.00  0.88           C  
ATOM    589  CG  PRO A  41      14.096 -11.787  25.373  1.00  0.88           C  
ATOM    590  CD  PRO A  41      13.795 -10.475  24.672  1.00  0.88           C  
ATOM    591  HA  PRO A  41      15.299  -9.396  27.322  1.00  0.88           H  
ATOM    592 1HB  PRO A  41      15.310 -12.155  27.155  1.00  0.88           H  
ATOM    593 2HB  PRO A  41      13.845 -11.218  27.473  1.00  0.88           H  
ATOM    594 1HG  PRO A  41      14.843 -12.390  24.834  1.00  0.88           H  
ATOM    595 2HG  PRO A  41      13.204 -12.421  25.491  1.00  0.88           H  
ATOM    596 1HD  PRO A  41      13.989 -10.605  23.602  1.00  0.88           H  
ATOM    597 2HD  PRO A  41      12.759 -10.150  24.879  1.00  0.88           H  
ATOM    598  N   GLY A  42      17.720 -10.338  27.234  1.00  0.92           N  
ATOM    599  CA  GLY A  42      19.142 -10.669  27.092  1.00  0.92           C  
ATOM    600  C   GLY A  42      20.025  -9.504  26.620  1.00  0.92           C  
ATOM    601  O   GLY A  42      21.233  -9.672  26.450  1.00  0.92           O  
ATOM    602  H   GLY A  42      17.359 -10.126  28.154  1.00  0.92           H  
ATOM    603 1HA  GLY A  42      19.516 -11.036  28.049  1.00  0.92           H  
ATOM    604 2HA  GLY A  42      19.239 -11.494  26.388  1.00  0.92           H  
ATOM    605  N   THR A  43      19.430  -8.332  26.433  1.00  0.93           N  
ATOM    606  CA  THR A  43      20.149  -7.155  25.955  1.00  0.93           C  
ATOM    607  C   THR A  43      20.380  -6.130  27.087  1.00  0.93           C  
ATOM    608  O   THR A  43      19.447  -5.710  27.770  1.00  0.93           O  
ATOM    609  CB  THR A  43      19.382  -6.545  24.749  1.00  0.93           C  
ATOM    610  OG1 THR A  43      19.327  -7.506  23.685  1.00  0.93           O  
ATOM    611  CG2 THR A  43      20.042  -5.287  24.250  1.00  0.93           C  
ATOM    612  H   THR A  43      18.435  -8.270  26.593  1.00  0.93           H  
ATOM    613  HA  THR A  43      21.127  -7.474  25.593  1.00  0.93           H  
ATOM    614  HB  THR A  43      18.357  -6.309  25.056  1.00  0.93           H  
ATOM    615  HG1 THR A  43      18.723  -8.223  23.922  1.00  0.93           H  
ATOM    616 1HG2 THR A  43      19.481  -4.888  23.416  1.00  0.93           H  
ATOM    617 2HG2 THR A  43      20.044  -4.584  25.025  1.00  0.93           H  
ATOM    618 3HG2 THR A  43      21.063  -5.498  23.933  1.00  0.93           H  
ATOM    619  N   GLY A  44      21.635  -5.679  27.249  1.00  0.91           N  
ATOM    620  CA  GLY A  44      22.036  -4.748  28.329  1.00  0.91           C  
ATOM    621  C   GLY A  44      21.561  -3.310  28.114  1.00  0.91           C  
ATOM    622  O   GLY A  44      21.718  -2.441  28.972  1.00  0.91           O  
ATOM    623  H   GLY A  44      22.354  -6.035  26.631  1.00  0.91           H  
ATOM    624 1HA  GLY A  44      21.647  -5.117  29.278  1.00  0.91           H  
ATOM    625 2HA  GLY A  44      23.122  -4.753  28.414  1.00  0.91           H  
ATOM    626  N   CYS A  45      20.977  -3.099  26.957  1.00  0.86           N  
ATOM    627  CA  CYS A  45      20.399  -1.853  26.494  1.00  0.86           C  
ATOM    628  C   CYS A  45      18.873  -1.907  26.538  1.00  0.86           C  
ATOM    629  O   CYS A  45      18.198  -0.980  26.081  1.00  0.86           O  
ATOM    630  CB  CYS A  45      20.860  -1.562  25.061  1.00  0.86           C  
ATOM    631  SG  CYS A  45      22.675  -1.231  24.900  1.00  0.86           S  
ATOM    632  H   CYS A  45      20.944  -3.896  26.342  1.00  0.86           H  
ATOM    633  HA  CYS A  45      20.740  -1.047  27.143  1.00  0.86           H  
ATOM    634 1HB  CYS A  45      20.617  -2.404  24.421  1.00  0.86           H  
ATOM    635 2HB  CYS A  45      20.326  -0.715  24.677  1.00  0.86           H  
ATOM    636  N   ARG A  46      18.323  -3.008  27.076  1.00  0.80           N  
ATOM    637  CA  ARG A  46      16.881  -3.189  27.046  1.00  0.80           C  
ATOM    638  C   ARG A  46      16.110  -2.066  27.719  1.00  0.80           C  
ATOM    639  O   ARG A  46      16.404  -1.653  28.843  1.00  0.80           O  
ATOM    640  CB  ARG A  46      16.456  -4.496  27.706  1.00  0.80           C  
ATOM    641  CG  ARG A  46      14.992  -4.820  27.495  1.00  0.80           C  
ATOM    642  CD  ARG A  46      14.568  -6.119  28.049  1.00  0.80           C  
ATOM    643  NE  ARG A  46      13.220  -6.417  27.610  1.00  0.80           N  
ATOM    644  CZ  ARG A  46      12.087  -6.150  28.255  1.00  0.80           C  
ATOM    645  NH1 ARG A  46      12.086  -5.618  29.456  1.00  0.80           N  
ATOM    646  NH2 ARG A  46      10.967  -6.436  27.631  1.00  0.80           N  
ATOM    647  H   ARG A  46      18.896  -3.756  27.464  1.00  0.80           H  
ATOM    648  HA  ARG A  46      16.587  -3.238  26.005  1.00  0.80           H  
ATOM    649 1HB  ARG A  46      17.023  -5.320  27.279  1.00  0.80           H  
ATOM    650 2HB  ARG A  46      16.660  -4.465  28.773  1.00  0.80           H  
ATOM    651 1HG  ARG A  46      14.367  -4.050  27.936  1.00  0.80           H  
ATOM    652 2HG  ARG A  46      14.820  -4.858  26.425  1.00  0.80           H  
ATOM    653 1HD  ARG A  46      15.229  -6.907  27.710  1.00  0.80           H  
ATOM    654 2HD  ARG A  46      14.575  -6.077  29.135  1.00  0.80           H  
ATOM    655  HE  ARG A  46      13.101  -6.805  26.671  1.00  0.80           H  
ATOM    656 1HH1 ARG A  46      12.961  -5.403  29.911  1.00  0.80           H  
ATOM    657 2HH1 ARG A  46      11.212  -5.423  29.920  1.00  0.80           H  
ATOM    658 1HH2 ARG A  46      11.045  -6.821  26.676  1.00  0.80           H  
ATOM    659 2HH2 ARG A  46      10.074  -6.257  28.061  1.00  0.80           H  
ATOM    660  N   GLY A  47      15.098  -1.592  27.005  1.00  0.74           N  
ATOM    661  CA  GLY A  47      14.182  -0.559  27.459  1.00  0.74           C  
ATOM    662  C   GLY A  47      14.693   0.864  27.262  1.00  0.74           C  
ATOM    663  O   GLY A  47      13.977   1.822  27.559  1.00  0.74           O  
ATOM    664  H   GLY A  47      14.954  -1.993  26.079  1.00  0.74           H  
ATOM    665 1HA  GLY A  47      13.238  -0.677  26.928  1.00  0.74           H  
ATOM    666 2HA  GLY A  47      13.966  -0.719  28.513  1.00  0.74           H  
ATOM    667  N   LEU A  48      15.912   1.025  26.756  1.00  0.70           N  
ATOM    668  CA  LEU A  48      16.437   2.365  26.580  1.00  0.70           C  
ATOM    669  C   LEU A  48      16.338   2.796  25.119  1.00  0.70           C  
ATOM    670  O   LEU A  48      16.455   1.951  24.234  1.00  0.70           O  
ATOM    671  CB  LEU A  48      17.884   2.377  27.039  1.00  0.70           C  
ATOM    672  CG  LEU A  48      18.085   1.978  28.443  1.00  0.70           C  
ATOM    673  CD1 LEU A  48      19.541   1.926  28.689  1.00  0.70           C  
ATOM    674  CD2 LEU A  48      17.373   2.963  29.341  1.00  0.70           C  
ATOM    675  H   LEU A  48      16.498   0.219  26.524  1.00  0.70           H  
ATOM    676  HA  LEU A  48      15.865   3.021  27.222  1.00  0.70           H  
ATOM    677 1HB  LEU A  48      18.444   1.679  26.447  1.00  0.70           H  
ATOM    678 2HB  LEU A  48      18.291   3.368  26.900  1.00  0.70           H  
ATOM    679  HG  LEU A  48      17.681   0.974  28.613  1.00  0.70           H  
ATOM    680 1HD1 LEU A  48      19.731   1.623  29.716  1.00  0.70           H  
ATOM    681 2HD1 LEU A  48      19.974   1.198  28.007  1.00  0.70           H  
ATOM    682 3HD1 LEU A  48      19.973   2.893  28.506  1.00  0.70           H  
ATOM    683 1HD2 LEU A  48      17.522   2.681  30.383  1.00  0.70           H  
ATOM    684 2HD2 LEU A  48      17.770   3.955  29.169  1.00  0.70           H  
ATOM    685 3HD2 LEU A  48      16.306   2.956  29.111  1.00  0.70           H  
ATOM    686  N   PRO A  49      16.038   4.074  24.826  1.00  0.68           N  
ATOM    687  CA  PRO A  49      16.053   4.649  23.493  1.00  0.68           C  
ATOM    688  C   PRO A  49      17.451   4.932  22.993  1.00  0.68           C  
ATOM    689  O   PRO A  49      18.286   5.470  23.733  1.00  0.68           O  
ATOM    690  CB  PRO A  49      15.259   5.944  23.688  1.00  0.68           C  
ATOM    691  CG  PRO A  49      15.506   6.329  25.135  1.00  0.68           C  
ATOM    692  CD  PRO A  49      15.626   5.008  25.888  1.00  0.68           C  
ATOM    693  HA  PRO A  49      15.550   3.972  22.795  1.00  0.68           H  
ATOM    694 1HB  PRO A  49      15.616   6.703  22.978  1.00  0.68           H  
ATOM    695 2HB  PRO A  49      14.197   5.774  23.461  1.00  0.68           H  
ATOM    696 1HG  PRO A  49      16.418   6.940  25.208  1.00  0.68           H  
ATOM    697 2HG  PRO A  49      14.677   6.952  25.505  1.00  0.68           H  
ATOM    698 1HD  PRO A  49      16.409   5.108  26.656  1.00  0.68           H  
ATOM    699 2HD  PRO A  49      14.647   4.711  26.308  1.00  0.68           H  
ATOM    700  N   TYR A  50      17.652   4.692  21.705  1.00  0.66           N  
ATOM    701  CA  TYR A  50      18.887   5.019  21.011  1.00  0.66           C  
ATOM    702  C   TYR A  50      18.608   5.772  19.728  1.00  0.66           C  
ATOM    703  O   TYR A  50      17.636   5.491  19.031  1.00  0.66           O  
ATOM    704  CB  TYR A  50      19.661   3.745  20.759  1.00  0.66           C  
ATOM    705  CG  TYR A  50      20.120   3.131  22.019  1.00  0.66           C  
ATOM    706  CD1 TYR A  50      19.284   2.327  22.715  1.00  0.66           C  
ATOM    707  CD2 TYR A  50      21.384   3.380  22.486  1.00  0.66           C  
ATOM    708  CE1 TYR A  50      19.678   1.785  23.879  1.00  0.66           C  
ATOM    709  CE2 TYR A  50      21.786   2.818  23.665  1.00  0.66           C  
ATOM    710  CZ  TYR A  50      20.935   2.038  24.355  1.00  0.66           C  
ATOM    711  OH  TYR A  50      21.339   1.508  25.518  1.00  0.66           O  
ATOM    712  H   TYR A  50      16.932   4.179  21.203  1.00  0.66           H  
ATOM    713  HA  TYR A  50      19.485   5.668  21.650  1.00  0.66           H  
ATOM    714 1HB  TYR A  50      19.029   3.026  20.238  1.00  0.66           H  
ATOM    715 2HB  TYR A  50      20.535   3.960  20.150  1.00  0.66           H  
ATOM    716  HD1 TYR A  50      18.277   2.126  22.337  1.00  0.66           H  
ATOM    717  HD2 TYR A  50      22.060   4.026  21.925  1.00  0.66           H  
ATOM    718  HE1 TYR A  50      18.989   1.148  24.423  1.00  0.66           H  
ATOM    719  HE2 TYR A  50      22.780   3.003  24.060  1.00  0.66           H  
ATOM    720  HH  TYR A  50      22.275   1.699  25.624  1.00  0.66           H  
ATOM    721  N   ASP A  51      19.452   6.744  19.419  1.00  0.65           N  
ATOM    722  CA  ASP A  51      19.260   7.554  18.220  1.00  0.65           C  
ATOM    723  C   ASP A  51      19.315   6.740  16.920  1.00  0.65           C  
ATOM    724  O   ASP A  51      20.214   5.916  16.754  1.00  0.65           O  
ATOM    725  CB  ASP A  51      20.361   8.617  18.134  1.00  0.65           C  
ATOM    726  CG  ASP A  51      20.326   9.692  19.229  1.00  0.65           C  
ATOM    727  OD1 ASP A  51      19.389   9.750  19.975  1.00  0.65           O  
ATOM    728  OD2 ASP A  51      21.263  10.450  19.298  1.00  0.65           O  
ATOM    729  H   ASP A  51      20.241   6.927  20.026  1.00  0.65           H  
ATOM    730  HA  ASP A  51      18.283   8.039  18.280  1.00  0.65           H  
ATOM    731 1HB  ASP A  51      21.334   8.127  18.166  1.00  0.65           H  
ATOM    732 2HB  ASP A  51      20.286   9.114  17.166  1.00  0.65           H  
ATOM    733  N   LEU A  52      18.411   7.041  15.984  1.00  0.65           N  
ATOM    734  CA  LEU A  52      18.413   6.448  14.643  1.00  0.65           C  
ATOM    735  C   LEU A  52      18.695   7.502  13.570  1.00  0.65           C  
ATOM    736  O   LEU A  52      18.224   8.647  13.662  1.00  0.65           O  
ATOM    737  CB  LEU A  52      17.080   5.775  14.270  1.00  0.65           C  
ATOM    738  CG  LEU A  52      16.580   4.640  15.089  1.00  0.65           C  
ATOM    739  CD1 LEU A  52      15.164   4.228  14.545  1.00  0.65           C  
ATOM    740  CD2 LEU A  52      17.583   3.541  14.995  1.00  0.65           C  
ATOM    741  H   LEU A  52      17.686   7.700  16.227  1.00  0.65           H  
ATOM    742  HA  LEU A  52      19.196   5.700  14.607  1.00  0.65           H  
ATOM    743 1HB  LEU A  52      16.307   6.532  14.272  1.00  0.65           H  
ATOM    744 2HB  LEU A  52      17.176   5.405  13.248  1.00  0.65           H  
ATOM    745  HG  LEU A  52      16.482   4.940  16.124  1.00  0.65           H  
ATOM    746 1HD1 LEU A  52      14.756   3.407  15.101  1.00  0.65           H  
ATOM    747 2HD1 LEU A  52      14.483   5.081  14.632  1.00  0.65           H  
ATOM    748 3HD1 LEU A  52      15.244   3.938  13.501  1.00  0.65           H  
ATOM    749 1HD2 LEU A  52      17.290   2.684  15.566  1.00  0.65           H  
ATOM    750 2HD2 LEU A  52      17.711   3.249  13.980  1.00  0.65           H  
ATOM    751 3HD2 LEU A  52      18.521   3.934  15.375  1.00  0.65           H  
ATOM    752  N   SER A  53      19.364   7.081  12.495  1.00  0.66           N  
ATOM    753  CA  SER A  53      19.587   7.972  11.349  1.00  0.66           C  
ATOM    754  C   SER A  53      19.736   7.224  10.018  1.00  0.66           C  
ATOM    755  O   SER A  53      20.332   6.145   9.961  1.00  0.66           O  
ATOM    756  CB  SER A  53      20.821   8.817  11.596  1.00  0.66           C  
ATOM    757  OG  SER A  53      21.077   9.668  10.517  1.00  0.66           O  
ATOM    758  H   SER A  53      19.757   6.139  12.513  1.00  0.66           H  
ATOM    759  HA  SER A  53      18.731   8.633  11.266  1.00  0.66           H  
ATOM    760 1HB  SER A  53      20.686   9.405  12.503  1.00  0.66           H  
ATOM    761 2HB  SER A  53      21.675   8.161  11.754  1.00  0.66           H  
ATOM    762  HG  SER A  53      21.024   9.116   9.729  1.00  0.66           H  
ATOM    763  N   GLY A  54      19.209   7.810   8.935  1.00  0.68           N  
ATOM    764  CA  GLY A  54      19.315   7.194   7.608  1.00  0.68           C  
ATOM    765  C   GLY A  54      18.553   7.912   6.486  1.00  0.68           C  
ATOM    766  O   GLY A  54      18.472   9.149   6.455  1.00  0.68           O  
ATOM    767  H   GLY A  54      18.686   8.675   9.049  1.00  0.68           H  
ATOM    768 1HA  GLY A  54      20.367   7.119   7.331  1.00  0.68           H  
ATOM    769 2HA  GLY A  54      18.945   6.185   7.677  1.00  0.68           H  
ATOM    770  N   HIS A  55      18.070   7.107   5.524  1.00  0.70           N  
ATOM    771  CA  HIS A  55      17.386   7.590   4.318  1.00  0.70           C  
ATOM    772  C   HIS A  55      16.173   6.751   3.881  1.00  0.70           C  
ATOM    773  O   HIS A  55      16.088   5.548   4.147  1.00  0.70           O  
ATOM    774  CB  HIS A  55      18.342   7.662   3.125  1.00  0.70           C  
ATOM    775  CG  HIS A  55      19.466   8.625   3.295  1.00  0.70           C  
ATOM    776  ND1 HIS A  55      20.630   8.307   3.967  1.00  0.70           N  
ATOM    777  CD2 HIS A  55      19.598   9.910   2.897  1.00  0.70           C  
ATOM    778  CE1 HIS A  55      21.431   9.358   3.971  1.00  0.70           C  
ATOM    779  NE2 HIS A  55      20.829  10.343   3.328  1.00  0.70           N  
ATOM    780  H   HIS A  55      18.154   6.103   5.674  1.00  0.70           H  
ATOM    781  HA  HIS A  55      17.031   8.595   4.510  1.00  0.70           H  
ATOM    782 1HB  HIS A  55      18.760   6.674   2.936  1.00  0.70           H  
ATOM    783 2HB  HIS A  55      17.779   7.953   2.234  1.00  0.70           H  
ATOM    784  HD2 HIS A  55      18.859  10.492   2.341  1.00  0.70           H  
ATOM    785  HE1 HIS A  55      22.418   9.405   4.428  1.00  0.70           H  
ATOM    786  HE2 HIS A  55      21.206  11.267   3.178  1.00  0.70           H  
ATOM    787  N   ALA A  56      15.252   7.383   3.152  1.00  0.73           N  
ATOM    788  CA  ALA A  56      14.122   6.673   2.565  1.00  0.73           C  
ATOM    789  C   ALA A  56      13.810   7.213   1.178  1.00  0.73           C  
ATOM    790  O   ALA A  56      13.863   8.421   0.937  1.00  0.73           O  
ATOM    791  CB  ALA A  56      12.889   6.795   3.449  1.00  0.73           C  
ATOM    792  H   ALA A  56      15.338   8.382   3.012  1.00  0.73           H  
ATOM    793  HA  ALA A  56      14.399   5.632   2.460  1.00  0.73           H  
ATOM    794 1HB  ALA A  56      12.065   6.238   2.990  1.00  0.73           H  
ATOM    795 2HB  ALA A  56      13.095   6.381   4.428  1.00  0.73           H  
ATOM    796 3HB  ALA A  56      12.616   7.840   3.544  1.00  0.73           H  
ATOM    797  N   HIS A  57      13.479   6.301   0.275  1.00  0.75           N  
ATOM    798  CA  HIS A  57      13.164   6.635  -1.103  1.00  0.75           C  
ATOM    799  C   HIS A  57      11.942   5.839  -1.533  1.00  0.75           C  
ATOM    800  O   HIS A  57      12.031   4.639  -1.831  1.00  0.75           O  
ATOM    801  CB  HIS A  57      14.367   6.324  -1.996  1.00  0.75           C  
ATOM    802  CG  HIS A  57      15.630   7.031  -1.548  1.00  0.75           C  
ATOM    803  ND1 HIS A  57      15.837   8.383  -1.728  1.00  0.75           N  
ATOM    804  CD2 HIS A  57      16.736   6.561  -0.917  1.00  0.75           C  
ATOM    805  CE1 HIS A  57      17.016   8.716  -1.226  1.00  0.75           C  
ATOM    806  NE2 HIS A  57      17.587   7.625  -0.741  1.00  0.75           N  
ATOM    807  H   HIS A  57      13.430   5.328   0.572  1.00  0.75           H  
ATOM    808  HA  HIS A  57      12.928   7.694  -1.190  1.00  0.75           H  
ATOM    809 1HB  HIS A  57      14.552   5.249  -1.997  1.00  0.75           H  
ATOM    810 2HB  HIS A  57      14.147   6.624  -3.020  1.00  0.75           H  
ATOM    811  HD1 HIS A  57      15.200   9.032  -2.148  1.00  0.75           H  
ATOM    812  HD2 HIS A  57      17.024   5.568  -0.569  1.00  0.75           H  
ATOM    813  HE1 HIS A  57      17.364   9.748  -1.270  1.00  0.75           H  
ATOM    814  N   GLY A  58      10.791   6.486  -1.529  1.00  0.76           N  
ATOM    815  CA  GLY A  58       9.558   5.766  -1.779  1.00  0.76           C  
ATOM    816  C   GLY A  58       9.468   4.710  -0.686  1.00  0.76           C  
ATOM    817  O   GLY A  58      10.007   4.926   0.394  1.00  0.76           O  
ATOM    818  H   GLY A  58      10.753   7.475  -1.314  1.00  0.76           H  
ATOM    819 1HA  GLY A  58       8.718   6.458  -1.734  1.00  0.76           H  
ATOM    820 2HA  GLY A  58       9.569   5.303  -2.765  1.00  0.76           H  
ATOM    821  N   SER A  59       8.932   3.531  -1.001  1.00  0.75           N  
ATOM    822  CA  SER A  59       8.783   2.427  -0.055  1.00  0.75           C  
ATOM    823  C   SER A  59      10.076   1.884   0.568  1.00  0.75           C  
ATOM    824  O   SER A  59       9.993   1.127   1.531  1.00  0.75           O  
ATOM    825  CB  SER A  59       8.054   1.268  -0.716  1.00  0.75           C  
ATOM    826  OG  SER A  59       8.800   0.738  -1.778  1.00  0.75           O  
ATOM    827  H   SER A  59       8.453   3.453  -1.899  1.00  0.75           H  
ATOM    828  HA  SER A  59       8.152   2.788   0.757  1.00  0.75           H  
ATOM    829 1HB  SER A  59       7.876   0.487   0.028  1.00  0.75           H  
ATOM    830 2HB  SER A  59       7.087   1.587  -1.071  1.00  0.75           H  
ATOM    831  HG  SER A  59       8.859   1.446  -2.428  1.00  0.75           H  
ATOM    832  N   THR A  60      11.262   2.200   0.021  1.00  0.73           N  
ATOM    833  CA  THR A  60      12.510   1.664   0.596  1.00  0.73           C  
ATOM    834  C   THR A  60      13.112   2.547   1.697  1.00  0.73           C  
ATOM    835  O   THR A  60      13.276   3.756   1.530  1.00  0.73           O  
ATOM    836  CB  THR A  60      13.574   1.411  -0.486  1.00  0.73           C  
ATOM    837  OG1 THR A  60      13.091   0.425  -1.409  1.00  0.73           O  
ATOM    838  CG2 THR A  60      14.879   0.910   0.145  1.00  0.73           C  
ATOM    839  H   THR A  60      11.310   2.861  -0.758  1.00  0.73           H  
ATOM    840  HA  THR A  60      12.281   0.700   1.045  1.00  0.73           H  
ATOM    841  HB  THR A  60      13.764   2.340  -1.028  1.00  0.73           H  
ATOM    842  HG1 THR A  60      12.851  -0.368  -0.922  1.00  0.73           H  
ATOM    843 1HG2 THR A  60      15.612   0.732  -0.637  1.00  0.73           H  
ATOM    844 2HG2 THR A  60      15.269   1.655   0.835  1.00  0.73           H  
ATOM    845 3HG2 THR A  60      14.688  -0.020   0.684  1.00  0.73           H  
ATOM    846  N   ILE A  61      13.493   1.919   2.813  1.00  0.71           N  
ATOM    847  CA  ILE A  61      14.081   2.638   3.950  1.00  0.71           C  
ATOM    848  C   ILE A  61      15.333   1.961   4.513  1.00  0.71           C  
ATOM    849  O   ILE A  61      15.417   0.734   4.604  1.00  0.71           O  
ATOM    850  CB  ILE A  61      13.042   2.801   5.084  1.00  0.71           C  
ATOM    851  CG1 ILE A  61      13.584   3.672   6.199  1.00  0.71           C  
ATOM    852  CG2 ILE A  61      12.652   1.407   5.625  1.00  0.71           C  
ATOM    853  CD1 ILE A  61      12.527   4.180   7.171  1.00  0.71           C  
ATOM    854  H   ILE A  61      13.348   0.912   2.861  1.00  0.71           H  
ATOM    855  HA  ILE A  61      14.370   3.629   3.616  1.00  0.71           H  
ATOM    856  HB  ILE A  61      12.200   3.316   4.691  1.00  0.71           H  
ATOM    857 1HG1 ILE A  61      14.280   3.097   6.738  1.00  0.71           H  
ATOM    858 2HG1 ILE A  61      14.102   4.526   5.763  1.00  0.71           H  
ATOM    859 1HG2 ILE A  61      11.917   1.515   6.412  1.00  0.71           H  
ATOM    860 2HG2 ILE A  61      12.234   0.804   4.816  1.00  0.71           H  
ATOM    861 3HG2 ILE A  61      13.537   0.913   6.025  1.00  0.71           H  
ATOM    862 1HD1 ILE A  61      13.006   4.776   7.938  1.00  0.71           H  
ATOM    863 2HD1 ILE A  61      11.804   4.794   6.632  1.00  0.71           H  
ATOM    864 3HD1 ILE A  61      12.017   3.336   7.634  1.00  0.71           H  
ATOM    865  N   ALA A  62      16.314   2.774   4.907  1.00  0.69           N  
ATOM    866  CA  ALA A  62      17.513   2.237   5.548  1.00  0.69           C  
ATOM    867  C   ALA A  62      17.991   3.160   6.649  1.00  0.69           C  
ATOM    868  O   ALA A  62      17.941   4.385   6.526  1.00  0.69           O  
ATOM    869  CB  ALA A  62      18.618   2.047   4.535  1.00  0.69           C  
ATOM    870  H   ALA A  62      16.221   3.778   4.761  1.00  0.69           H  
ATOM    871  HA  ALA A  62      17.258   1.287   6.001  1.00  0.69           H  
ATOM    872 1HB  ALA A  62      19.490   1.626   5.038  1.00  0.69           H  
ATOM    873 2HB  ALA A  62      18.280   1.360   3.758  1.00  0.69           H  
ATOM    874 3HB  ALA A  62      18.875   3.005   4.092  1.00  0.69           H  
ATOM    875  N   PHE A  63      18.472   2.566   7.735  1.00  0.68           N  
ATOM    876  CA  PHE A  63      18.937   3.361   8.871  1.00  0.68           C  
ATOM    877  C   PHE A  63      19.855   2.626   9.833  1.00  0.68           C  
ATOM    878  O   PHE A  63      19.930   1.398   9.833  1.00  0.68           O  
ATOM    879  CB  PHE A  63      17.721   3.954   9.601  1.00  0.68           C  
ATOM    880  CG  PHE A  63      16.735   2.967  10.046  1.00  0.68           C  
ATOM    881  CD1 PHE A  63      16.789   2.445  11.272  1.00  0.68           C  
ATOM    882  CD2 PHE A  63      15.741   2.565   9.196  1.00  0.68           C  
ATOM    883  CE1 PHE A  63      15.869   1.531  11.676  1.00  0.68           C  
ATOM    884  CE2 PHE A  63      14.807   1.639   9.568  1.00  0.68           C  
ATOM    885  CZ  PHE A  63      14.871   1.115  10.820  1.00  0.68           C  
ATOM    886  H   PHE A  63      18.511   1.546   7.755  1.00  0.68           H  
ATOM    887  HA  PHE A  63      19.519   4.188   8.475  1.00  0.68           H  
ATOM    888 1HB  PHE A  63      18.068   4.500  10.481  1.00  0.68           H  
ATOM    889 2HB  PHE A  63      17.217   4.679   8.958  1.00  0.68           H  
ATOM    890  HD1 PHE A  63      17.582   2.764  11.928  1.00  0.68           H  
ATOM    891  HD2 PHE A  63      15.719   2.998   8.221  1.00  0.68           H  
ATOM    892  HE1 PHE A  63      15.944   1.133  12.669  1.00  0.68           H  
ATOM    893  HE2 PHE A  63      14.025   1.326   8.874  1.00  0.68           H  
ATOM    894  HZ  PHE A  63      14.143   0.375  11.137  1.00  0.68           H  
ATOM    895  N   SER A  64      20.538   3.386  10.680  1.00  0.69           N  
ATOM    896  CA  SER A  64      21.400   2.786  11.690  1.00  0.69           C  
ATOM    897  C   SER A  64      21.194   3.355  13.087  1.00  0.69           C  
ATOM    898  O   SER A  64      20.708   4.479  13.251  1.00  0.69           O  
ATOM    899  CB  SER A  64      22.853   2.980  11.301  1.00  0.69           C  
ATOM    900  OG  SER A  64      23.152   2.383  10.061  1.00  0.69           O  
ATOM    901  H   SER A  64      20.468   4.399  10.596  1.00  0.69           H  
ATOM    902  HA  SER A  64      21.178   1.727  11.735  1.00  0.69           H  
ATOM    903 1HB  SER A  64      23.060   4.048  11.249  1.00  0.69           H  
ATOM    904 2HB  SER A  64      23.497   2.559  12.077  1.00  0.69           H  
ATOM    905  HG  SER A  64      23.386   1.483  10.260  1.00  0.69           H  
ATOM    906  N   VAL A  65      21.607   2.561  14.085  1.00  0.71           N  
ATOM    907  CA  VAL A  65      21.602   2.944  15.501  1.00  0.71           C  
ATOM    908  C   VAL A  65      22.954   2.577  16.096  1.00  0.71           C  
ATOM    909  O   VAL A  65      23.515   1.525  15.777  1.00  0.71           O  
ATOM    910  CB  VAL A  65      20.592   2.102  16.300  1.00  0.71           C  
ATOM    911  CG1 VAL A  65      21.120   0.710  16.336  1.00  0.71           C  
ATOM    912  CG2 VAL A  65      20.362   2.606  17.695  1.00  0.71           C  
ATOM    913  H   VAL A  65      21.937   1.630  13.828  1.00  0.71           H  
ATOM    914  HA  VAL A  65      21.416   4.014  15.604  1.00  0.71           H  
ATOM    915  HB  VAL A  65      19.678   2.082  15.790  1.00  0.71           H  
ATOM    916 1HG1 VAL A  65      20.437   0.070  16.857  1.00  0.71           H  
ATOM    917 2HG1 VAL A  65      21.254   0.376  15.327  1.00  0.71           H  
ATOM    918 3HG1 VAL A  65      22.077   0.695  16.858  1.00  0.71           H  
ATOM    919 1HG2 VAL A  65      19.646   1.951  18.189  1.00  0.71           H  
ATOM    920 2HG2 VAL A  65      21.284   2.604  18.260  1.00  0.71           H  
ATOM    921 3HG2 VAL A  65      19.961   3.615  17.655  1.00  0.71           H  
ATOM    922  N   VAL A  66      23.456   3.381  17.011  1.00  0.75           N  
ATOM    923  CA  VAL A  66      24.658   2.996  17.743  1.00  0.75           C  
ATOM    924  C   VAL A  66      24.232   2.705  19.165  1.00  0.75           C  
ATOM    925  O   VAL A  66      23.534   3.509  19.782  1.00  0.75           O  
ATOM    926  CB  VAL A  66      25.734   4.084  17.700  1.00  0.75           C  
ATOM    927  CG1 VAL A  66      26.937   3.641  18.532  1.00  0.75           C  
ATOM    928  CG2 VAL A  66      26.142   4.312  16.253  1.00  0.75           C  
ATOM    929  H   VAL A  66      22.983   4.251  17.221  1.00  0.75           H  
ATOM    930  HA  VAL A  66      25.075   2.086  17.315  1.00  0.75           H  
ATOM    931  HB  VAL A  66      25.346   5.007  18.131  1.00  0.75           H  
ATOM    932 1HG1 VAL A  66      27.706   4.411  18.504  1.00  0.75           H  
ATOM    933 2HG1 VAL A  66      26.631   3.480  19.562  1.00  0.75           H  
ATOM    934 3HG1 VAL A  66      27.338   2.710  18.123  1.00  0.75           H  
ATOM    935 1HG2 VAL A  66      26.911   5.081  16.207  1.00  0.75           H  
ATOM    936 2HG2 VAL A  66      26.532   3.380  15.839  1.00  0.75           H  
ATOM    937 3HG2 VAL A  66      25.276   4.631  15.674  1.00  0.75           H  
ATOM    938  N   TRP A  67      24.625   1.561  19.713  1.00  0.79           N  
ATOM    939  CA  TRP A  67      24.129   1.195  21.035  1.00  0.79           C  
ATOM    940  C   TRP A  67      24.913   1.832  22.176  1.00  0.79           C  
ATOM    941  O   TRP A  67      25.507   1.158  23.022  1.00  0.79           O  
ATOM    942  CB  TRP A  67      24.123  -0.311  21.162  1.00  0.79           C  
ATOM    943  CG  TRP A  67      23.166  -0.912  20.218  1.00  0.79           C  
ATOM    944  CD1 TRP A  67      23.422  -1.536  19.042  1.00  0.79           C  
ATOM    945  CD2 TRP A  67      21.766  -0.904  20.353  1.00  0.79           C  
ATOM    946  NE1 TRP A  67      22.266  -1.912  18.452  1.00  0.79           N  
ATOM    947  CE2 TRP A  67      21.245  -1.530  19.225  1.00  0.79           C  
ATOM    948  CE3 TRP A  67      20.918  -0.425  21.311  1.00  0.79           C  
ATOM    949  CZ2 TRP A  67      19.919  -1.671  19.041  1.00  0.79           C  
ATOM    950  CZ3 TRP A  67      19.579  -0.576  21.117  1.00  0.79           C  
ATOM    951  CH2 TRP A  67      19.108  -1.168  20.017  1.00  0.79           C  
ATOM    952  H   TRP A  67      25.254   0.925  19.220  1.00  0.79           H  
ATOM    953  HA  TRP A  67      23.097   1.531  21.107  1.00  0.79           H  
ATOM    954 1HB  TRP A  67      25.118  -0.718  20.985  1.00  0.79           H  
ATOM    955 2HB  TRP A  67      23.820  -0.573  22.164  1.00  0.79           H  
ATOM    956  HD1 TRP A  67      24.388  -1.711  18.640  1.00  0.79           H  
ATOM    957  HE1 TRP A  67      22.171  -2.401  17.562  1.00  0.79           H  
ATOM    958  HE3 TRP A  67      21.310   0.060  22.200  1.00  0.79           H  
ATOM    959  HZ2 TRP A  67      19.503  -2.152  18.156  1.00  0.79           H  
ATOM    960  HZ3 TRP A  67      18.894  -0.205  21.870  1.00  0.79           H  
ATOM    961  HH2 TRP A  67      18.065  -1.248  19.910  1.00  0.79           H  
ATOM    962  N   SER A  68      24.857   3.159  22.201  1.00  0.82           N  
ATOM    963  CA  SER A  68      25.530   4.002  23.178  1.00  0.82           C  
ATOM    964  C   SER A  68      24.714   5.273  23.403  1.00  0.82           C  
ATOM    965  O   SER A  68      24.520   6.063  22.477  1.00  0.82           O  
ATOM    966  CB  SER A  68      26.920   4.351  22.664  1.00  0.82           C  
ATOM    967  OG  SER A  68      27.599   5.206  23.544  1.00  0.82           O  
ATOM    968  H   SER A  68      24.309   3.591  21.461  1.00  0.82           H  
ATOM    969  HA  SER A  68      25.609   3.461  24.122  1.00  0.82           H  
ATOM    970 1HB  SER A  68      27.496   3.432  22.533  1.00  0.82           H  
ATOM    971 2HB  SER A  68      26.834   4.825  21.689  1.00  0.82           H  
ATOM    972  HG  SER A  68      27.751   4.690  24.344  1.00  0.82           H  
ATOM    973  N   ASN A  69      24.239   5.481  24.633  1.00  0.85           N  
ATOM    974  CA  ASN A  69      23.418   6.675  24.890  1.00  0.85           C  
ATOM    975  C   ASN A  69      23.706   7.391  26.213  1.00  0.85           C  
ATOM    976  O   ASN A  69      22.945   8.262  26.628  1.00  0.85           O  
ATOM    977  CB  ASN A  69      21.944   6.320  24.834  1.00  0.85           C  
ATOM    978  CG  ASN A  69      21.595   5.340  25.891  1.00  0.85           C  
ATOM    979  OD1 ASN A  69      22.479   5.022  26.717  1.00  0.85           O  
ATOM    980  ND2 ASN A  69      20.375   4.873  25.898  1.00  0.85           N  
ATOM    981  H   ASN A  69      24.423   4.782  25.358  1.00  0.85           H  
ATOM    982  HA  ASN A  69      23.622   7.399  24.100  1.00  0.85           H  
ATOM    983 1HB  ASN A  69      21.344   7.219  24.979  1.00  0.85           H  
ATOM    984 2HB  ASN A  69      21.691   5.913  23.857  1.00  0.85           H  
ATOM    985 1HD2 ASN A  69      20.100   4.208  26.587  1.00  0.85           H  
ATOM    986 2HD2 ASN A  69      19.699   5.168  25.184  1.00  0.85           H  
ATOM    987  N   GLY A  70      24.775   7.007  26.899  1.00  0.87           N  
ATOM    988  CA  GLY A  70      25.141   7.631  28.177  1.00  0.87           C  
ATOM    989  C   GLY A  70      24.489   6.960  29.393  1.00  0.87           C  
ATOM    990  O   GLY A  70      24.853   7.240  30.535  1.00  0.87           O  
ATOM    991  H   GLY A  70      25.364   6.284  26.515  1.00  0.87           H  
ATOM    992 1HA  GLY A  70      26.224   7.599  28.287  1.00  0.87           H  
ATOM    993 2HA  GLY A  70      24.861   8.683  28.153  1.00  0.87           H  
ATOM    994  N   ILE A  71      23.537   6.071  29.137  1.00  0.89           N  
ATOM    995  CA  ILE A  71      22.814   5.327  30.157  1.00  0.89           C  
ATOM    996  C   ILE A  71      23.389   3.923  30.171  1.00  0.89           C  
ATOM    997  O   ILE A  71      23.689   3.347  31.217  1.00  0.89           O  
ATOM    998  CB  ILE A  71      21.319   5.247  29.845  1.00  0.89           C  
ATOM    999  CG1 ILE A  71      20.710   6.629  29.796  1.00  0.89           C  
ATOM   1000  CG2 ILE A  71      20.646   4.416  30.912  1.00  0.89           C  
ATOM   1001  CD1 ILE A  71      19.300   6.628  29.264  1.00  0.89           C  
ATOM   1002  H   ILE A  71      23.287   5.899  28.171  1.00  0.89           H  
ATOM   1003  HA  ILE A  71      22.968   5.789  31.132  1.00  0.89           H  
ATOM   1004  HB  ILE A  71      21.171   4.791  28.883  1.00  0.89           H  
ATOM   1005 1HG1 ILE A  71      20.712   7.059  30.795  1.00  0.89           H  
ATOM   1006 2HG1 ILE A  71      21.321   7.260  29.143  1.00  0.89           H  
ATOM   1007 1HG2 ILE A  71      19.589   4.345  30.705  1.00  0.89           H  
ATOM   1008 2HG2 ILE A  71      21.085   3.419  30.922  1.00  0.89           H  
ATOM   1009 3HG2 ILE A  71      20.793   4.886  31.883  1.00  0.89           H  
ATOM   1010 1HD1 ILE A  71      18.922   7.650  29.244  1.00  0.89           H  
ATOM   1011 2HD1 ILE A  71      19.290   6.217  28.254  1.00  0.89           H  
ATOM   1012 3HD1 ILE A  71      18.671   6.023  29.910  1.00  0.89           H  
ATOM   1013  N   ALA A  72      23.542   3.392  28.959  1.00  0.90           N  
ATOM   1014  CA  ALA A  72      24.056   2.055  28.716  1.00  0.90           C  
ATOM   1015  C   ALA A  72      24.934   2.058  27.463  1.00  0.90           C  
ATOM   1016  O   ALA A  72      24.893   2.989  26.641  1.00  0.90           O  
ATOM   1017  CB  ALA A  72      22.923   1.057  28.571  1.00  0.90           C  
ATOM   1018  H   ALA A  72      23.239   3.946  28.166  1.00  0.90           H  
ATOM   1019  HA  ALA A  72      24.678   1.765  29.563  1.00  0.90           H  
ATOM   1020 1HB  ALA A  72      23.326   0.055  28.400  1.00  0.90           H  
ATOM   1021 2HB  ALA A  72      22.324   1.052  29.480  1.00  0.90           H  
ATOM   1022 3HB  ALA A  72      22.313   1.337  27.741  1.00  0.90           H  
ATOM   1023  N   ASP A  73      25.771   1.022  27.363  1.00  0.91           N  
ATOM   1024  CA  ASP A  73      26.701   0.823  26.253  1.00  0.91           C  
ATOM   1025  C   ASP A  73      26.868  -0.657  25.945  1.00  0.91           C  
ATOM   1026  O   ASP A  73      27.468  -1.395  26.728  1.00  0.91           O  
ATOM   1027  CB  ASP A  73      28.081   1.428  26.576  1.00  0.91           C  
ATOM   1028  CG  ASP A  73      29.117   1.352  25.392  1.00  0.91           C  
ATOM   1029  OD1 ASP A  73      28.840   0.722  24.375  1.00  0.91           O  
ATOM   1030  OD2 ASP A  73      30.199   1.892  25.551  1.00  0.91           O  
ATOM   1031  H   ASP A  73      25.745   0.318  28.086  1.00  0.91           H  
ATOM   1032  HA  ASP A  73      26.297   1.312  25.369  1.00  0.91           H  
ATOM   1033 1HB  ASP A  73      27.955   2.475  26.853  1.00  0.91           H  
ATOM   1034 2HB  ASP A  73      28.506   0.911  27.437  1.00  0.91           H  
ATOM   1035  N   CYS A  74      26.308  -1.101  24.823  1.00  0.89           N  
ATOM   1036  CA  CYS A  74      26.381  -2.514  24.462  1.00  0.89           C  
ATOM   1037  C   CYS A  74      27.569  -2.833  23.545  1.00  0.89           C  
ATOM   1038  O   CYS A  74      27.689  -3.958  23.055  1.00  0.89           O  
ATOM   1039  CB  CYS A  74      25.071  -3.016  23.839  1.00  0.89           C  
ATOM   1040  SG  CYS A  74      23.618  -3.048  25.007  1.00  0.89           S  
ATOM   1041  H   CYS A  74      25.856  -0.430  24.196  1.00  0.89           H  
ATOM   1042  HA  CYS A  74      26.518  -3.081  25.381  1.00  0.89           H  
ATOM   1043 1HB  CYS A  74      24.819  -2.406  22.992  1.00  0.89           H  
ATOM   1044 2HB  CYS A  74      25.222  -4.027  23.465  1.00  0.89           H  
ATOM   1045  N   ARG A  75      28.447  -1.844  23.306  1.00  0.86           N  
ATOM   1046  CA  ARG A  75      29.641  -2.013  22.469  1.00  0.86           C  
ATOM   1047  C   ARG A  75      29.301  -2.581  21.091  1.00  0.86           C  
ATOM   1048  O   ARG A  75      29.953  -3.514  20.611  1.00  0.86           O  
ATOM   1049  CB  ARG A  75      30.649  -2.927  23.159  1.00  0.86           C  
ATOM   1050  CG  ARG A  75      30.917  -2.597  24.649  1.00  0.86           C  
ATOM   1051  CD  ARG A  75      31.511  -1.239  24.849  1.00  0.86           C  
ATOM   1052  NE  ARG A  75      32.845  -1.108  24.290  1.00  0.86           N  
ATOM   1053  CZ  ARG A  75      33.460   0.074  24.035  1.00  0.86           C  
ATOM   1054  NH1 ARG A  75      32.855   1.229  24.283  1.00  0.86           N  
ATOM   1055  NH2 ARG A  75      34.686   0.076  23.530  1.00  0.86           N  
ATOM   1056  H   ARG A  75      28.317  -0.925  23.747  1.00  0.86           H  
ATOM   1057  HA  ARG A  75      30.098  -1.030  22.339  1.00  0.86           H  
ATOM   1058 1HB  ARG A  75      30.304  -3.959  23.106  1.00  0.86           H  
ATOM   1059 2HB  ARG A  75      31.601  -2.877  22.633  1.00  0.86           H  
ATOM   1060 1HG  ARG A  75      29.978  -2.626  25.206  1.00  0.86           H  
ATOM   1061 2HG  ARG A  75      31.602  -3.333  25.065  1.00  0.86           H  
ATOM   1062 1HD  ARG A  75      30.885  -0.527  24.339  1.00  0.86           H  
ATOM   1063 2HD  ARG A  75      31.548  -0.990  25.909  1.00  0.86           H  
ATOM   1064  HE  ARG A  75      33.351  -1.954  24.083  1.00  0.86           H  
ATOM   1065 1HH1 ARG A  75      31.889   1.267  24.676  1.00  0.86           H  
ATOM   1066 2HH1 ARG A  75      33.325   2.095  24.087  1.00  0.86           H  
ATOM   1067 1HH2 ARG A  75      35.155  -0.799  23.338  1.00  0.86           H  
ATOM   1068 2HH2 ARG A  75      35.151   0.951  23.337  1.00  0.86           H  
ATOM   1069  N   SER A  76      28.281  -2.013  20.460  1.00  0.81           N  
ATOM   1070  CA  SER A  76      27.801  -2.498  19.178  1.00  0.81           C  
ATOM   1071  C   SER A  76      27.011  -1.461  18.393  1.00  0.81           C  
ATOM   1072  O   SER A  76      26.687  -0.386  18.912  1.00  0.81           O  
ATOM   1073  CB  SER A  76      26.934  -3.716  19.431  1.00  0.81           C  
ATOM   1074  OG  SER A  76      25.769  -3.378  20.125  1.00  0.81           O  
ATOM   1075  H   SER A  76      27.813  -1.240  20.908  1.00  0.81           H  
ATOM   1076  HA  SER A  76      28.665  -2.790  18.580  1.00  0.81           H  
ATOM   1077 1HB  SER A  76      26.667  -4.178  18.505  1.00  0.81           H  
ATOM   1078 2HB  SER A  76      27.498  -4.443  20.008  1.00  0.81           H  
ATOM   1079  HG  SER A  76      25.409  -4.208  20.445  1.00  0.81           H  
ATOM   1080  N   ALA A  77      26.709  -1.796  17.136  1.00  0.75           N  
ATOM   1081  CA  ALA A  77      25.864  -0.952  16.277  1.00  0.75           C  
ATOM   1082  C   ALA A  77      25.021  -1.809  15.339  1.00  0.75           C  
ATOM   1083  O   ALA A  77      25.435  -2.900  14.932  1.00  0.75           O  
ATOM   1084  CB  ALA A  77      26.709   0.009  15.463  1.00  0.75           C  
ATOM   1085  H   ALA A  77      27.075  -2.687  16.794  1.00  0.75           H  
ATOM   1086  HA  ALA A  77      25.189  -0.377  16.909  1.00  0.75           H  
ATOM   1087 1HB  ALA A  77      26.051   0.634  14.852  1.00  0.75           H  
ATOM   1088 2HB  ALA A  77      27.290   0.641  16.135  1.00  0.75           H  
ATOM   1089 3HB  ALA A  77      27.381  -0.553  14.818  1.00  0.75           H  
ATOM   1090  N   THR A  78      23.843  -1.308  14.969  1.00  0.70           N  
ATOM   1091  CA  THR A  78      22.973  -2.065  14.068  1.00  0.70           C  
ATOM   1092  C   THR A  78      22.510  -1.266  12.871  1.00  0.70           C  
ATOM   1093  O   THR A  78      22.097  -0.106  12.991  1.00  0.70           O  
ATOM   1094  CB  THR A  78      21.710  -2.611  14.790  1.00  0.70           C  
ATOM   1095  OG1 THR A  78      22.103  -3.416  15.878  1.00  0.70           O  
ATOM   1096  CG2 THR A  78      20.848  -3.478  13.835  1.00  0.70           C  
ATOM   1097  H   THR A  78      23.563  -0.385  15.309  1.00  0.70           H  
ATOM   1098  HA  THR A  78      23.535  -2.915  13.688  1.00  0.70           H  
ATOM   1099  HB  THR A  78      21.112  -1.810  15.149  1.00  0.70           H  
ATOM   1100  HG1 THR A  78      22.667  -4.127  15.554  1.00  0.70           H  
ATOM   1101 1HG2 THR A  78      19.985  -3.858  14.373  1.00  0.70           H  
ATOM   1102 2HG2 THR A  78      20.500  -2.889  12.996  1.00  0.70           H  
ATOM   1103 3HG2 THR A  78      21.440  -4.316  13.467  1.00  0.70           H  
ATOM   1104  N   SER A  79      22.556  -1.897  11.708  1.00  0.66           N  
ATOM   1105  CA  SER A  79      21.990  -1.285  10.521  1.00  0.66           C  
ATOM   1106  C   SER A  79      20.785  -2.087  10.067  1.00  0.66           C  
ATOM   1107  O   SER A  79      20.777  -3.320  10.150  1.00  0.66           O  
ATOM   1108  CB  SER A  79      23.014  -1.185   9.410  1.00  0.66           C  
ATOM   1109  OG  SER A  79      24.062  -0.319   9.758  1.00  0.66           O  
ATOM   1110  H   SER A  79      22.962  -2.836  11.671  1.00  0.66           H  
ATOM   1111  HA  SER A  79      21.649  -0.283  10.761  1.00  0.66           H  
ATOM   1112 1HB  SER A  79      23.413  -2.179   9.205  1.00  0.66           H  
ATOM   1113 2HB  SER A  79      22.529  -0.830   8.501  1.00  0.66           H  
ATOM   1114  HG  SER A  79      23.722   0.560   9.647  1.00  0.66           H  
ATOM   1115  N   TRP A  80      19.782  -1.379   9.564  1.00  0.64           N  
ATOM   1116  CA  TRP A  80      18.572  -1.974   9.023  1.00  0.64           C  
ATOM   1117  C   TRP A  80      18.316  -1.524   7.598  1.00  0.64           C  
ATOM   1118  O   TRP A  80      18.584  -0.374   7.232  1.00  0.64           O  
ATOM   1119  CB  TRP A  80      17.328  -1.573   9.817  1.00  0.64           C  
ATOM   1120  CG  TRP A  80      17.224  -2.051  11.191  1.00  0.64           C  
ATOM   1121  CD1 TRP A  80      16.551  -3.146  11.623  1.00  0.64           C  
ATOM   1122  CD2 TRP A  80      17.740  -1.421  12.351  1.00  0.64           C  
ATOM   1123  NE1 TRP A  80      16.638  -3.240  12.980  1.00  0.64           N  
ATOM   1124  CE2 TRP A  80      17.347  -2.189  13.441  1.00  0.64           C  
ATOM   1125  CE3 TRP A  80      18.472  -0.282  12.557  1.00  0.64           C  
ATOM   1126  CZ2 TRP A  80      17.660  -1.842  14.707  1.00  0.64           C  
ATOM   1127  CZ3 TRP A  80      18.771   0.072  13.818  1.00  0.64           C  
ATOM   1128  CH2 TRP A  80      18.370  -0.687  14.879  1.00  0.64           C  
ATOM   1129  H   TRP A  80      19.860  -0.368   9.565  1.00  0.64           H  
ATOM   1130  HA  TRP A  80      18.678  -3.052   9.040  1.00  0.64           H  
ATOM   1131 1HB  TRP A  80      17.282  -0.486   9.846  1.00  0.64           H  
ATOM   1132 2HB  TRP A  80      16.446  -1.908   9.280  1.00  0.64           H  
ATOM   1133  HD1 TRP A  80      16.020  -3.846  10.979  1.00  0.64           H  
ATOM   1134  HE1 TRP A  80      16.230  -3.957  13.554  1.00  0.64           H  
ATOM   1135  HE3 TRP A  80      18.789   0.332  11.721  1.00  0.64           H  
ATOM   1136  HZ2 TRP A  80      17.350  -2.438  15.555  1.00  0.64           H  
ATOM   1137  HZ3 TRP A  80      19.332   0.977  13.946  1.00  0.64           H  
ATOM   1138  HH2 TRP A  80      18.611  -0.381  15.874  1.00  0.64           H  
ATOM   1139  N   ALA A  81      17.710  -2.402   6.811  1.00  0.65           N  
ATOM   1140  CA  ALA A  81      17.267  -1.996   5.483  1.00  0.65           C  
ATOM   1141  C   ALA A  81      16.032  -2.772   5.086  1.00  0.65           C  
ATOM   1142  O   ALA A  81      15.925  -3.972   5.338  1.00  0.65           O  
ATOM   1143  CB  ALA A  81      18.371  -2.197   4.460  1.00  0.65           C  
ATOM   1144  H   ALA A  81      17.571  -3.356   7.149  1.00  0.65           H  
ATOM   1145  HA  ALA A  81      17.002  -0.945   5.516  1.00  0.65           H  
ATOM   1146 1HB  ALA A  81      18.018  -1.867   3.482  1.00  0.65           H  
ATOM   1147 2HB  ALA A  81      19.244  -1.610   4.749  1.00  0.65           H  
ATOM   1148 3HB  ALA A  81      18.637  -3.251   4.415  1.00  0.65           H  
ATOM   1149  N   GLY A  82      15.106  -2.107   4.419  1.00  0.69           N  
ATOM   1150  CA  GLY A  82      13.907  -2.811   4.015  1.00  0.69           C  
ATOM   1151  C   GLY A  82      12.844  -1.939   3.388  1.00  0.69           C  
ATOM   1152  O   GLY A  82      13.145  -0.961   2.698  1.00  0.69           O  
ATOM   1153  H   GLY A  82      15.213  -1.106   4.256  1.00  0.69           H  
ATOM   1154 1HA  GLY A  82      14.169  -3.619   3.332  1.00  0.69           H  
ATOM   1155 2HA  GLY A  82      13.497  -3.269   4.889  1.00  0.69           H  
ATOM   1156  N   TYR A  83      11.588  -2.339   3.565  1.00  0.76           N  
ATOM   1157  CA  TYR A  83      10.513  -1.619   2.899  1.00  0.76           C  
ATOM   1158  C   TYR A  83       9.189  -1.556   3.644  1.00  0.76           C  
ATOM   1159  O   TYR A  83       8.879  -2.419   4.469  1.00  0.76           O  
ATOM   1160  CB  TYR A  83      10.271  -2.286   1.544  1.00  0.76           C  
ATOM   1161  CG  TYR A  83       9.797  -3.731   1.695  1.00  0.76           C  
ATOM   1162  CD1 TYR A  83       8.440  -4.031   1.708  1.00  0.76           C  
ATOM   1163  CD2 TYR A  83      10.733  -4.754   1.842  1.00  0.76           C  
ATOM   1164  CE1 TYR A  83       8.026  -5.347   1.854  1.00  0.76           C  
ATOM   1165  CE2 TYR A  83      10.314  -6.062   1.990  1.00  0.76           C  
ATOM   1166  CZ  TYR A  83       8.966  -6.361   1.995  1.00  0.76           C  
ATOM   1167  OH  TYR A  83       8.553  -7.669   2.137  1.00  0.76           O  
ATOM   1168  H   TYR A  83      11.411  -3.147   4.164  1.00  0.76           H  
ATOM   1169  HA  TYR A  83      10.855  -0.604   2.758  1.00  0.76           H  
ATOM   1170 1HB  TYR A  83       9.508  -1.726   0.992  1.00  0.76           H  
ATOM   1171 2HB  TYR A  83      11.184  -2.274   0.953  1.00  0.76           H  
ATOM   1172  HD1 TYR A  83       7.705  -3.231   1.596  1.00  0.76           H  
ATOM   1173  HD2 TYR A  83      11.798  -4.524   1.840  1.00  0.76           H  
ATOM   1174  HE1 TYR A  83       6.972  -5.584   1.854  1.00  0.76           H  
ATOM   1175  HE2 TYR A  83      11.049  -6.859   2.103  1.00  0.76           H  
ATOM   1176  HH  TYR A  83       9.322  -8.245   2.162  1.00  0.76           H  
ATOM   1177  N   ALA A  84       8.381  -0.545   3.308  1.00  0.89           N  
ATOM   1178  CA  ALA A  84       7.029  -0.440   3.860  1.00  0.89           C  
ATOM   1179  C   ALA A  84       6.034  -1.146   2.946  1.00  0.89           C  
ATOM   1180  O   ALA A  84       6.158  -1.086   1.720  1.00  0.89           O  
ATOM   1181  CB  ALA A  84       6.614   1.009   4.073  1.00  0.89           C  
ATOM   1182  H   ALA A  84       8.727   0.144   2.639  1.00  0.89           H  
ATOM   1183  HA  ALA A  84       7.015  -0.937   4.816  1.00  0.89           H  
ATOM   1184 1HB  ALA A  84       5.611   1.036   4.502  1.00  0.89           H  
ATOM   1185 2HB  ALA A  84       7.287   1.479   4.747  1.00  0.89           H  
ATOM   1186 3HB  ALA A  84       6.616   1.542   3.124  1.00  0.89           H  
ATOM   1187  N   ARG A  85       5.024  -1.774   3.548  1.00  1.09           N  
ATOM   1188  CA  ARG A  85       3.974  -2.452   2.800  1.00  1.09           C  
ATOM   1189  C   ARG A  85       2.605  -2.353   3.461  1.00  1.09           C  
ATOM   1190  O   ARG A  85       2.476  -2.322   4.686  1.00  1.09           O  
ATOM   1191  CB  ARG A  85       4.278  -3.941   2.688  1.00  1.09           C  
ATOM   1192  CG  ARG A  85       4.232  -4.714   4.054  1.00  1.09           C  
ATOM   1193  CD  ARG A  85       4.557  -6.171   3.900  1.00  1.09           C  
ATOM   1194  NE  ARG A  85       4.432  -6.961   5.158  1.00  1.09           N  
ATOM   1195  CZ  ARG A  85       4.793  -8.258   5.268  1.00  1.09           C  
ATOM   1196  NH1 ARG A  85       5.300  -8.898   4.237  1.00  1.09           N  
ATOM   1197  NH2 ARG A  85       4.633  -8.880   6.418  1.00  1.09           N  
ATOM   1198  H   ARG A  85       5.014  -1.802   4.560  1.00  1.09           H  
ATOM   1199  HA  ARG A  85       3.919  -2.014   1.808  1.00  1.09           H  
ATOM   1200 1HB  ARG A  85       3.552  -4.408   2.022  1.00  1.09           H  
ATOM   1201 2HB  ARG A  85       5.259  -4.074   2.252  1.00  1.09           H  
ATOM   1202 1HG  ARG A  85       4.956  -4.272   4.742  1.00  1.09           H  
ATOM   1203 2HG  ARG A  85       3.232  -4.630   4.477  1.00  1.09           H  
ATOM   1204 1HD  ARG A  85       3.887  -6.607   3.161  1.00  1.09           H  
ATOM   1205 2HD  ARG A  85       5.581  -6.267   3.556  1.00  1.09           H  
ATOM   1206  HE  ARG A  85       4.044  -6.530   6.012  1.00  1.09           H  
ATOM   1207 1HH1 ARG A  85       5.420  -8.422   3.354  1.00  1.09           H  
ATOM   1208 2HH1 ARG A  85       5.566  -9.867   4.328  1.00  1.09           H  
ATOM   1209 1HH2 ARG A  85       4.220  -8.364   7.201  1.00  1.09           H  
ATOM   1210 2HH2 ARG A  85       4.897  -9.847   6.520  1.00  1.09           H  
ATOM   1211  N   LYS A  86       1.561  -2.383   2.648  1.00  1.33           N  
ATOM   1212  CA  LYS A  86       0.208  -2.440   3.185  1.00  1.33           C  
ATOM   1213  C   LYS A  86      -0.143  -3.893   3.421  1.00  1.33           C  
ATOM   1214  O   LYS A  86       0.232  -4.752   2.619  1.00  1.33           O  
ATOM   1215  CB  LYS A  86      -0.812  -1.767   2.278  1.00  1.33           C  
ATOM   1216  CG  LYS A  86      -2.226  -1.730   2.878  1.00  1.33           C  
ATOM   1217  CD  LYS A  86      -3.207  -0.951   2.011  1.00  1.33           C  
ATOM   1218  CE  LYS A  86      -4.603  -0.960   2.634  1.00  1.33           C  
ATOM   1219  NZ  LYS A  86      -5.599  -0.224   1.799  1.00  1.33           N  
ATOM   1220  H   LYS A  86       1.706  -2.393   1.646  1.00  1.33           H  
ATOM   1221  HA  LYS A  86       0.182  -1.934   4.150  1.00  1.33           H  
ATOM   1222 1HB  LYS A  86      -0.509  -0.747   2.093  1.00  1.33           H  
ATOM   1223 2HB  LYS A  86      -0.854  -2.285   1.320  1.00  1.33           H  
ATOM   1224 1HG  LYS A  86      -2.601  -2.751   2.971  1.00  1.33           H  
ATOM   1225 2HG  LYS A  86      -2.188  -1.288   3.879  1.00  1.33           H  
ATOM   1226 1HD  LYS A  86      -2.869   0.080   1.912  1.00  1.33           H  
ATOM   1227 2HD  LYS A  86      -3.256  -1.401   1.021  1.00  1.33           H  
ATOM   1228 1HE  LYS A  86      -4.932  -1.993   2.749  1.00  1.33           H  
ATOM   1229 2HE  LYS A  86      -4.554  -0.495   3.619  1.00  1.33           H  
ATOM   1230 1HZ  LYS A  86      -6.504  -0.255   2.246  1.00  1.33           H  
ATOM   1231 2HZ  LYS A  86      -5.311   0.738   1.697  1.00  1.33           H  
ATOM   1232 3HZ  LYS A  86      -5.661  -0.656   0.888  1.00  1.33           H  
ATOM   1233  N   THR A  87      -0.817  -4.173   4.526  1.00  1.59           N  
ATOM   1234  CA  THR A  87      -1.185  -5.535   4.860  1.00  1.59           C  
ATOM   1235  C   THR A  87      -2.708  -5.740   4.825  1.00  1.59           C  
ATOM   1236  O   THR A  87      -3.267  -6.111   3.793  1.00  1.59           O  
ATOM   1237  CB  THR A  87      -0.619  -5.865   6.249  1.00  1.59           C  
ATOM   1238  OG1 THR A  87      -1.132  -4.920   7.196  1.00  1.59           O  
ATOM   1239  CG2 THR A  87       0.869  -5.758   6.219  1.00  1.59           C  
ATOM   1240  H   THR A  87      -1.075  -3.421   5.169  1.00  1.59           H  
ATOM   1241  HA  THR A  87      -0.736  -6.208   4.130  1.00  1.59           H  
ATOM   1242  HB  THR A  87      -0.909  -6.870   6.539  1.00  1.59           H  
ATOM   1243  HG1 THR A  87      -0.943  -4.003   6.881  1.00  1.59           H  
ATOM   1244 1HG2 THR A  87       1.231  -5.990   7.187  1.00  1.59           H  
ATOM   1245 2HG2 THR A  87       1.278  -6.464   5.498  1.00  1.59           H  
ATOM   1246 3HG2 THR A  87       1.167  -4.744   5.947  1.00  1.59           H  
ATOM   1247  N   PHE A  88      -3.379  -5.510   5.951  1.00  1.78           N  
ATOM   1248  CA  PHE A  88      -4.829  -5.663   6.023  1.00  1.78           C  
ATOM   1249  C   PHE A  88      -5.430  -4.848   7.161  1.00  1.78           C  
ATOM   1250  O   PHE A  88      -4.737  -4.451   8.096  1.00  1.78           O  
ATOM   1251  CB  PHE A  88      -5.205  -7.142   6.158  1.00  1.78           C  
ATOM   1252  CG  PHE A  88      -4.621  -7.817   7.362  1.00  1.78           C  
ATOM   1253  CD1 PHE A  88      -5.312  -7.861   8.563  1.00  1.78           C  
ATOM   1254  CD2 PHE A  88      -3.374  -8.423   7.289  1.00  1.78           C  
ATOM   1255  CE1 PHE A  88      -4.766  -8.490   9.668  1.00  1.78           C  
ATOM   1256  CE2 PHE A  88      -2.825  -9.049   8.386  1.00  1.78           C  
ATOM   1257  CZ  PHE A  88      -3.522  -9.083   9.580  1.00  1.78           C  
ATOM   1258  H   PHE A  88      -2.849  -5.207   6.754  1.00  1.78           H  
ATOM   1259  HA  PHE A  88      -5.254  -5.294   5.088  1.00  1.78           H  
ATOM   1260 1HB  PHE A  88      -6.287  -7.237   6.210  1.00  1.78           H  
ATOM   1261 2HB  PHE A  88      -4.875  -7.684   5.271  1.00  1.78           H  
ATOM   1262  HD1 PHE A  88      -6.294  -7.391   8.630  1.00  1.78           H  
ATOM   1263  HD2 PHE A  88      -2.827  -8.400   6.347  1.00  1.78           H  
ATOM   1264  HE1 PHE A  88      -5.317  -8.517  10.607  1.00  1.78           H  
ATOM   1265  HE2 PHE A  88      -1.845  -9.519   8.314  1.00  1.78           H  
ATOM   1266  HZ  PHE A  88      -3.091  -9.579  10.448  1.00  1.78           H  
ATOM   1267  N   GLY A  89      -6.724  -4.541   7.067  1.00  1.81           N  
ATOM   1268  CA  GLY A  89      -7.403  -3.826   8.153  1.00  1.81           C  
ATOM   1269  C   GLY A  89      -6.979  -2.355   8.183  1.00  1.81           C  
ATOM   1270  O   GLY A  89      -7.212  -1.644   9.158  1.00  1.81           O  
ATOM   1271  H   GLY A  89      -7.256  -4.850   6.266  1.00  1.81           H  
ATOM   1272 1HA  GLY A  89      -8.483  -3.895   8.017  1.00  1.81           H  
ATOM   1273 2HA  GLY A  89      -7.167  -4.299   9.105  1.00  1.81           H  
ATOM   1274  N   GLY A  90      -6.319  -1.926   7.108  1.00  1.66           N  
ATOM   1275  CA  GLY A  90      -5.744  -0.596   6.983  1.00  1.66           C  
ATOM   1276  C   GLY A  90      -4.324  -0.544   7.572  1.00  1.66           C  
ATOM   1277  O   GLY A  90      -3.671   0.501   7.534  1.00  1.66           O  
ATOM   1278  H   GLY A  90      -6.196  -2.574   6.349  1.00  1.66           H  
ATOM   1279 1HA  GLY A  90      -5.716  -0.309   5.933  1.00  1.66           H  
ATOM   1280 2HA  GLY A  90      -6.380   0.125   7.495  1.00  1.66           H  
ATOM   1281  N   GLY A  91      -3.844  -1.667   8.122  1.00  1.41           N  
ATOM   1282  CA  GLY A  91      -2.526  -1.722   8.737  1.00  1.41           C  
ATOM   1283  C   GLY A  91      -1.380  -1.688   7.731  1.00  1.41           C  
ATOM   1284  O   GLY A  91      -1.469  -2.259   6.632  1.00  1.41           O  
ATOM   1285  H   GLY A  91      -4.401  -2.519   8.133  1.00  1.41           H  
ATOM   1286 1HA  GLY A  91      -2.422  -0.891   9.435  1.00  1.41           H  
ATOM   1287 2HA  GLY A  91      -2.456  -2.637   9.327  1.00  1.41           H  
ATOM   1288  N   VAL A  92      -0.281  -1.073   8.163  1.00  1.14           N  
ATOM   1289  CA  VAL A  92       0.957  -0.934   7.396  1.00  1.14           C  
ATOM   1290  C   VAL A  92       2.135  -1.468   8.196  1.00  1.14           C  
ATOM   1291  O   VAL A  92       2.197  -1.274   9.416  1.00  1.14           O  
ATOM   1292  CB  VAL A  92       1.211   0.543   7.015  1.00  1.14           C  
ATOM   1293  CG1 VAL A  92       2.534   0.697   6.226  1.00  1.14           C  
ATOM   1294  CG2 VAL A  92       0.046   1.045   6.186  1.00  1.14           C  
ATOM   1295  H   VAL A  92      -0.316  -0.652   9.081  1.00  1.14           H  
ATOM   1296  HA  VAL A  92       0.869  -1.518   6.480  1.00  1.14           H  
ATOM   1297  HB  VAL A  92       1.303   1.135   7.927  1.00  1.14           H  
ATOM   1298 1HG1 VAL A  92       2.687   1.743   5.984  1.00  1.14           H  
ATOM   1299 2HG1 VAL A  92       3.371   0.347   6.807  1.00  1.14           H  
ATOM   1300 3HG1 VAL A  92       2.475   0.124   5.308  1.00  1.14           H  
ATOM   1301 1HG2 VAL A  92       0.219   2.079   5.931  1.00  1.14           H  
ATOM   1302 2HG2 VAL A  92      -0.032   0.453   5.274  1.00  1.14           H  
ATOM   1303 3HG2 VAL A  92      -0.882   0.966   6.749  1.00  1.14           H  
ATOM   1304  N   GLN A  93       3.020  -2.194   7.523  1.00  0.92           N  
ATOM   1305  CA  GLN A  93       4.216  -2.744   8.149  1.00  0.92           C  
ATOM   1306  C   GLN A  93       5.506  -2.357   7.455  1.00  0.92           C  
ATOM   1307  O   GLN A  93       5.512  -2.060   6.263  1.00  0.92           O  
ATOM   1308  CB  GLN A  93       4.173  -4.265   8.187  1.00  0.92           C  
ATOM   1309  CG  GLN A  93       3.134  -4.832   9.041  1.00  0.92           C  
ATOM   1310  CD  GLN A  93       3.195  -6.309   9.044  1.00  0.92           C  
ATOM   1311  OE1 GLN A  93       3.526  -6.943   8.016  1.00  0.92           O  
ATOM   1312  NE2 GLN A  93       2.891  -6.885  10.195  1.00  0.92           N  
ATOM   1313  H   GLN A  93       2.870  -2.327   6.523  1.00  0.92           H  
ATOM   1314  HA  GLN A  93       4.264  -2.365   9.164  1.00  0.92           H  
ATOM   1315 1HB  GLN A  93       4.029  -4.645   7.182  1.00  0.92           H  
ATOM   1316 2HB  GLN A  93       5.134  -4.640   8.546  1.00  0.92           H  
ATOM   1317 1HG  GLN A  93       3.311  -4.503  10.050  1.00  0.92           H  
ATOM   1318 2HG  GLN A  93       2.154  -4.503   8.709  1.00  0.92           H  
ATOM   1319 1HE2 GLN A  93       2.910  -7.880  10.291  1.00  0.92           H  
ATOM   1320 2HE2 GLN A  93       2.673  -6.294  10.997  1.00  0.92           H  
ATOM   1321  N   ILE A  94       6.606  -2.395   8.202  1.00  0.78           N  
ATOM   1322  CA  ILE A  94       7.926  -2.233   7.614  1.00  0.78           C  
ATOM   1323  C   ILE A  94       8.697  -3.528   7.838  1.00  0.78           C  
ATOM   1324  O   ILE A  94       8.820  -4.014   8.969  1.00  0.78           O  
ATOM   1325  CB  ILE A  94       8.739  -1.052   8.191  1.00  0.78           C  
ATOM   1326  CG1 ILE A  94       8.028   0.252   8.012  1.00  0.78           C  
ATOM   1327  CG2 ILE A  94      10.039  -0.938   7.415  1.00  0.78           C  
ATOM   1328  CD1 ILE A  94       8.693   1.382   8.768  1.00  0.78           C  
ATOM   1329  H   ILE A  94       6.512  -2.602   9.191  1.00  0.78           H  
ATOM   1330  HA  ILE A  94       7.821  -2.084   6.552  1.00  0.78           H  
ATOM   1331  HB  ILE A  94       8.936  -1.216   9.248  1.00  0.78           H  
ATOM   1332 1HG1 ILE A  94       8.009   0.498   6.956  1.00  0.78           H  
ATOM   1333 2HG1 ILE A  94       7.021   0.147   8.349  1.00  0.78           H  
ATOM   1334 1HG2 ILE A  94      10.633  -0.116   7.808  1.00  0.78           H  
ATOM   1335 2HG2 ILE A  94      10.575  -1.841   7.501  1.00  0.78           H  
ATOM   1336 3HG2 ILE A  94       9.821  -0.756   6.366  1.00  0.78           H  
ATOM   1337 1HD1 ILE A  94       8.144   2.301   8.602  1.00  0.78           H  
ATOM   1338 2HD1 ILE A  94       8.700   1.151   9.834  1.00  0.78           H  
ATOM   1339 3HD1 ILE A  94       9.715   1.508   8.423  1.00  0.78           H  
ATOM   1340  N   VAL A  95       9.191  -4.106   6.759  1.00  0.69           N  
ATOM   1341  CA  VAL A  95       9.926  -5.356   6.842  1.00  0.69           C  
ATOM   1342  C   VAL A  95      11.383  -5.072   6.621  1.00  0.69           C  
ATOM   1343  O   VAL A  95      11.746  -4.517   5.584  1.00  0.69           O  
ATOM   1344  CB  VAL A  95       9.444  -6.339   5.769  1.00  0.69           C  
ATOM   1345  CG1 VAL A  95      10.253  -7.639   5.851  1.00  0.69           C  
ATOM   1346  CG2 VAL A  95       7.960  -6.591   5.937  1.00  0.69           C  
ATOM   1347  H   VAL A  95       9.062  -3.643   5.859  1.00  0.69           H  
ATOM   1348  HA  VAL A  95       9.793  -5.797   7.830  1.00  0.69           H  
ATOM   1349  HB  VAL A  95       9.620  -5.903   4.795  1.00  0.69           H  
ATOM   1350 1HG1 VAL A  95       9.922  -8.324   5.072  1.00  0.69           H  
ATOM   1351 2HG1 VAL A  95      11.313  -7.421   5.711  1.00  0.69           H  
ATOM   1352 3HG1 VAL A  95      10.113  -8.102   6.821  1.00  0.69           H  
ATOM   1353 1HG2 VAL A  95       7.631  -7.271   5.158  1.00  0.69           H  
ATOM   1354 2HG2 VAL A  95       7.772  -7.031   6.907  1.00  0.69           H  
ATOM   1355 3HG2 VAL A  95       7.413  -5.649   5.851  1.00  0.69           H  
ATOM   1356  N   THR A  96      12.221  -5.391   7.608  1.00  0.65           N  
ATOM   1357  CA  THR A  96      13.632  -5.070   7.484  1.00  0.65           C  
ATOM   1358  C   THR A  96      14.582  -6.198   7.782  1.00  0.65           C  
ATOM   1359  O   THR A  96      14.373  -7.010   8.683  1.00  0.65           O  
ATOM   1360  CB  THR A  96      14.018  -3.924   8.437  1.00  0.65           C  
ATOM   1361  OG1 THR A  96      13.769  -4.326   9.792  1.00  0.65           O  
ATOM   1362  CG2 THR A  96      13.270  -2.670   8.154  1.00  0.65           C  
ATOM   1363  H   THR A  96      11.873  -5.857   8.447  1.00  0.65           H  
ATOM   1364  HA  THR A  96      13.826  -4.767   6.463  1.00  0.65           H  
ATOM   1365  HB  THR A  96      15.086  -3.727   8.318  1.00  0.65           H  
ATOM   1366  HG1 THR A  96      12.864  -4.663   9.852  1.00  0.65           H  
ATOM   1367 1HG2 THR A  96      13.586  -1.889   8.845  1.00  0.65           H  
ATOM   1368 2HG2 THR A  96      13.454  -2.346   7.131  1.00  0.65           H  
ATOM   1369 3HG2 THR A  96      12.233  -2.878   8.297  1.00  0.65           H  
ATOM   1370  N   GLN A  97      15.722  -6.151   7.130  1.00  0.63           N  
ATOM   1371  CA  GLN A  97      16.788  -7.072   7.438  1.00  0.63           C  
ATOM   1372  C   GLN A  97      17.805  -6.294   8.222  1.00  0.63           C  
ATOM   1373  O   GLN A  97      17.941  -5.081   8.039  1.00  0.63           O  
ATOM   1374  CB  GLN A  97      17.388  -7.707   6.184  1.00  0.63           C  
ATOM   1375  CG  GLN A  97      16.435  -8.692   5.455  1.00  0.63           C  
ATOM   1376  CD  GLN A  97      15.431  -8.005   4.531  1.00  0.63           C  
ATOM   1377  OE1 GLN A  97      15.803  -7.113   3.762  1.00  0.63           O  
ATOM   1378  NE2 GLN A  97      14.166  -8.423   4.580  1.00  0.63           N  
ATOM   1379  H   GLN A  97      15.845  -5.452   6.399  1.00  0.63           H  
ATOM   1380  HA  GLN A  97      16.413  -7.870   8.071  1.00  0.63           H  
ATOM   1381 1HB  GLN A  97      17.673  -6.922   5.482  1.00  0.63           H  
ATOM   1382 2HB  GLN A  97      18.291  -8.252   6.457  1.00  0.63           H  
ATOM   1383 1HG  GLN A  97      17.031  -9.382   4.861  1.00  0.63           H  
ATOM   1384 2HG  GLN A  97      15.870  -9.246   6.211  1.00  0.63           H  
ATOM   1385 1HE2 GLN A  97      13.483  -8.005   3.988  1.00  0.63           H  
ATOM   1386 2HE2 GLN A  97      13.878  -9.180   5.205  1.00  0.63           H  
ATOM   1387  N   TRP A  98      18.518  -6.968   9.099  1.00  0.65           N  
ATOM   1388  CA  TRP A  98      19.507  -6.260   9.887  1.00  0.65           C  
ATOM   1389  C   TRP A  98      20.825  -6.962  10.054  1.00  0.65           C  
ATOM   1390  O   TRP A  98      20.940  -8.190   9.937  1.00  0.65           O  
ATOM   1391  CB  TRP A  98      18.953  -5.912  11.270  1.00  0.65           C  
ATOM   1392  CG  TRP A  98      18.487  -7.084  12.076  1.00  0.65           C  
ATOM   1393  CD1 TRP A  98      17.222  -7.571  12.104  1.00  0.65           C  
ATOM   1394  CD2 TRP A  98      19.259  -7.931  12.966  1.00  0.65           C  
ATOM   1395  NE1 TRP A  98      17.145  -8.645  12.961  1.00  0.65           N  
ATOM   1396  CE2 TRP A  98      18.378  -8.882  13.488  1.00  0.65           C  
ATOM   1397  CE3 TRP A  98      20.598  -7.960  13.357  1.00  0.65           C  
ATOM   1398  CZ2 TRP A  98      18.793  -9.854  14.378  1.00  0.65           C  
ATOM   1399  CZ3 TRP A  98      21.009  -8.943  14.246  1.00  0.65           C  
ATOM   1400  CH2 TRP A  98      20.131  -9.861  14.741  1.00  0.65           C  
ATOM   1401  H   TRP A  98      18.349  -7.964   9.220  1.00  0.65           H  
ATOM   1402  HA  TRP A  98      19.715  -5.325   9.379  1.00  0.65           H  
ATOM   1403 1HB  TRP A  98      19.705  -5.370  11.837  1.00  0.65           H  
ATOM   1404 2HB  TRP A  98      18.124  -5.255  11.139  1.00  0.65           H  
ATOM   1405  HD1 TRP A  98      16.385  -7.165  11.535  1.00  0.65           H  
ATOM   1406  HE1 TRP A  98      16.308  -9.184  13.166  1.00  0.65           H  
ATOM   1407  HE3 TRP A  98      21.299  -7.234  12.968  1.00  0.65           H  
ATOM   1408  HZ2 TRP A  98      18.109 -10.599  14.786  1.00  0.65           H  
ATOM   1409  HZ3 TRP A  98      22.048  -8.975  14.542  1.00  0.65           H  
ATOM   1410  HH2 TRP A  98      20.492 -10.619  15.440  1.00  0.65           H  
ATOM   1411  N   SER A  99      21.811  -6.134  10.380  1.00  0.69           N  
ATOM   1412  CA  SER A  99      23.169  -6.555  10.666  1.00  0.69           C  
ATOM   1413  C   SER A  99      23.719  -5.846  11.900  1.00  0.69           C  
ATOM   1414  O   SER A  99      23.804  -4.614  11.951  1.00  0.69           O  
ATOM   1415  CB  SER A  99      24.042  -6.265   9.459  1.00  0.69           C  
ATOM   1416  OG  SER A  99      25.370  -6.579   9.704  1.00  0.69           O  
ATOM   1417  H   SER A  99      21.583  -5.139  10.411  1.00  0.69           H  
ATOM   1418  HA  SER A  99      23.169  -7.626  10.862  1.00  0.69           H  
ATOM   1419 1HB  SER A  99      23.681  -6.848   8.612  1.00  0.69           H  
ATOM   1420 2HB  SER A  99      23.957  -5.212   9.192  1.00  0.69           H  
ATOM   1421  HG  SER A  99      25.363  -7.468  10.065  1.00  0.69           H  
ATOM   1422  N   LEU A 100      24.039  -6.644  12.915  1.00  0.77           N  
ATOM   1423  CA  LEU A 100      24.570  -6.184  14.191  1.00  0.77           C  
ATOM   1424  C   LEU A 100      26.054  -6.431  14.287  1.00  0.77           C  
ATOM   1425  O   LEU A 100      26.499  -7.577  14.214  1.00  0.77           O  
ATOM   1426  CB  LEU A 100      23.900  -6.940  15.338  1.00  0.77           C  
ATOM   1427  CG  LEU A 100      24.450  -6.705  16.766  1.00  0.77           C  
ATOM   1428  CD1 LEU A 100      24.200  -5.300  17.226  1.00  0.77           C  
ATOM   1429  CD2 LEU A 100      23.825  -7.735  17.694  1.00  0.77           C  
ATOM   1430  H   LEU A 100      23.924  -7.645  12.786  1.00  0.77           H  
ATOM   1431  HA  LEU A 100      24.387  -5.117  14.288  1.00  0.77           H  
ATOM   1432 1HB  LEU A 100      22.843  -6.685  15.347  1.00  0.77           H  
ATOM   1433 2HB  LEU A 100      23.995  -7.997  15.133  1.00  0.77           H  
ATOM   1434  HG  LEU A 100      25.519  -6.838  16.756  1.00  0.77           H  
ATOM   1435 1HD1 LEU A 100      24.607  -5.168  18.217  1.00  0.77           H  
ATOM   1436 2HD1 LEU A 100      24.674  -4.602  16.547  1.00  0.77           H  
ATOM   1437 3HD1 LEU A 100      23.137  -5.122  17.259  1.00  0.77           H  
ATOM   1438 1HD2 LEU A 100      24.223  -7.608  18.702  1.00  0.77           H  
ATOM   1439 2HD2 LEU A 100      22.742  -7.607  17.711  1.00  0.77           H  
ATOM   1440 3HD2 LEU A 100      24.064  -8.744  17.336  1.00  0.77           H  
ATOM   1441  N   ALA A 101      26.820  -5.371  14.469  1.00  0.89           N  
ATOM   1442  CA  ALA A 101      28.258  -5.504  14.601  1.00  0.89           C  
ATOM   1443  C   ALA A 101      28.612  -5.341  16.063  1.00  0.89           C  
ATOM   1444  O   ALA A 101      28.175  -4.383  16.704  1.00  0.89           O  
ATOM   1445  CB  ALA A 101      28.970  -4.489  13.735  1.00  0.89           C  
ATOM   1446  H   ALA A 101      26.385  -4.450  14.531  1.00  0.89           H  
ATOM   1447  HA  ALA A 101      28.553  -6.507  14.292  1.00  0.89           H  
ATOM   1448 1HB  ALA A 101      30.046  -4.611  13.849  1.00  0.89           H  
ATOM   1449 2HB  ALA A 101      28.691  -4.649  12.692  1.00  0.89           H  
ATOM   1450 3HB  ALA A 101      28.679  -3.485  14.041  1.00  0.89           H  
ATOM   1451  N   PHE A 102      29.408  -6.260  16.591  1.00  1.04           N  
ATOM   1452  CA  PHE A 102      29.760  -6.234  18.009  1.00  1.04           C  
ATOM   1453  C   PHE A 102      31.117  -6.844  18.288  1.00  1.04           C  
ATOM   1454  O   PHE A 102      31.698  -7.498  17.423  1.00  1.04           O  
ATOM   1455  CB  PHE A 102      28.683  -6.982  18.793  1.00  1.04           C  
ATOM   1456  CG  PHE A 102      28.560  -8.435  18.440  1.00  1.04           C  
ATOM   1457  CD1 PHE A 102      29.197  -9.418  19.185  1.00  1.04           C  
ATOM   1458  CD2 PHE A 102      27.805  -8.820  17.340  1.00  1.04           C  
ATOM   1459  CE1 PHE A 102      29.060 -10.752  18.844  1.00  1.04           C  
ATOM   1460  CE2 PHE A 102      27.673 -10.134  16.996  1.00  1.04           C  
ATOM   1461  CZ  PHE A 102      28.292 -11.109  17.745  1.00  1.04           C  
ATOM   1462  H   PHE A 102      29.731  -7.031  16.001  1.00  1.04           H  
ATOM   1463  HA  PHE A 102      29.782  -5.195  18.344  1.00  1.04           H  
ATOM   1464 1HB  PHE A 102      28.890  -6.902  19.861  1.00  1.04           H  
ATOM   1465 2HB  PHE A 102      27.719  -6.515  18.612  1.00  1.04           H  
ATOM   1466  HD1 PHE A 102      29.802  -9.129  20.048  1.00  1.04           H  
ATOM   1467  HD2 PHE A 102      27.318  -8.067  16.739  1.00  1.04           H  
ATOM   1468  HE1 PHE A 102      29.558 -11.520  19.436  1.00  1.04           H  
ATOM   1469  HE2 PHE A 102      27.082 -10.405  16.133  1.00  1.04           H  
ATOM   1470  HZ  PHE A 102      28.182 -12.157  17.469  1.00  1.04           H  
ATOM   1471  N   VAL A 103      31.636  -6.636  19.494  1.00  1.20           N  
ATOM   1472  CA  VAL A 103      32.911  -7.254  19.848  1.00  1.20           C  
ATOM   1473  C   VAL A 103      32.780  -8.232  21.009  1.00  1.20           C  
ATOM   1474  O   VAL A 103      32.257  -7.889  22.072  1.00  1.20           O  
ATOM   1475  CB  VAL A 103      33.953  -6.177  20.195  1.00  1.20           C  
ATOM   1476  CG1 VAL A 103      35.259  -6.832  20.608  1.00  1.20           C  
ATOM   1477  CG2 VAL A 103      34.179  -5.289  18.982  1.00  1.20           C  
ATOM   1478  H   VAL A 103      31.140  -6.059  20.168  1.00  1.20           H  
ATOM   1479  HA  VAL A 103      33.278  -7.812  18.987  1.00  1.20           H  
ATOM   1480  HB  VAL A 103      33.593  -5.582  21.033  1.00  1.20           H  
ATOM   1481 1HG1 VAL A 103      35.990  -6.066  20.855  1.00  1.20           H  
ATOM   1482 2HG1 VAL A 103      35.096  -7.470  21.478  1.00  1.20           H  
ATOM   1483 3HG1 VAL A 103      35.628  -7.433  19.790  1.00  1.20           H  
ATOM   1484 1HG2 VAL A 103      34.914  -4.524  19.224  1.00  1.20           H  
ATOM   1485 2HG2 VAL A 103      34.545  -5.895  18.157  1.00  1.20           H  
ATOM   1486 3HG2 VAL A 103      33.244  -4.812  18.695  1.00  1.20           H  
ATOM   1487  N   GLY A 104      33.236  -9.461  20.785  1.00  1.32           N  
ATOM   1488  CA  GLY A 104      33.206 -10.496  21.809  1.00  1.32           C  
ATOM   1489  C   GLY A 104      34.628 -10.900  22.160  1.00  1.32           C  
ATOM   1490  O   GLY A 104      35.581 -10.223  21.780  1.00  1.32           O  
ATOM   1491  H   GLY A 104      33.646  -9.667  19.871  1.00  1.32           H  
ATOM   1492 1HA  GLY A 104      32.691 -10.130  22.697  1.00  1.32           H  
ATOM   1493 2HA  GLY A 104      32.653 -11.359  21.440  1.00  1.32           H  
ATOM   1494  N   LYS A 105      34.787 -12.037  22.837  1.00  1.37           N  
ATOM   1495  CA  LYS A 105      36.120 -12.509  23.231  1.00  1.37           C  
ATOM   1496  C   LYS A 105      36.987 -12.791  22.004  1.00  1.37           C  
ATOM   1497  O   LYS A 105      38.210 -12.686  22.039  1.00  1.37           O  
ATOM   1498  CB  LYS A 105      36.006 -13.772  24.082  1.00  1.37           C  
ATOM   1499  CG  LYS A 105      35.422 -13.547  25.474  1.00  1.37           C  
ATOM   1500  CD  LYS A 105      35.332 -14.855  26.257  1.00  1.37           C  
ATOM   1501  CE  LYS A 105      34.748 -14.635  27.648  1.00  1.37           C  
ATOM   1502  NZ  LYS A 105      34.624 -15.912  28.405  1.00  1.37           N  
ATOM   1503  H   LYS A 105      33.973 -12.566  23.116  1.00  1.37           H  
ATOM   1504  HA  LYS A 105      36.609 -11.728  23.816  1.00  1.37           H  
ATOM   1505 1HB  LYS A 105      35.382 -14.502  23.568  1.00  1.37           H  
ATOM   1506 2HB  LYS A 105      36.994 -14.216  24.202  1.00  1.37           H  
ATOM   1507 1HG  LYS A 105      36.053 -12.846  26.023  1.00  1.37           H  
ATOM   1508 2HG  LYS A 105      34.426 -13.117  25.385  1.00  1.37           H  
ATOM   1509 1HD  LYS A 105      34.700 -15.560  25.716  1.00  1.37           H  
ATOM   1510 2HD  LYS A 105      36.327 -15.288  26.356  1.00  1.37           H  
ATOM   1511 1HE  LYS A 105      35.394 -13.956  28.203  1.00  1.37           H  
ATOM   1512 2HE  LYS A 105      33.760 -14.185  27.552  1.00  1.37           H  
ATOM   1513 1HZ  LYS A 105      34.234 -15.726  29.318  1.00  1.37           H  
ATOM   1514 2HZ  LYS A 105      34.018 -16.544  27.902  1.00  1.37           H  
ATOM   1515 3HZ  LYS A 105      35.537 -16.332  28.508  1.00  1.37           H  
ATOM   1516  N   ALA A 106      36.317 -13.168  20.921  1.00  1.32           N  
ATOM   1517  CA  ALA A 106      36.925 -13.507  19.644  1.00  1.32           C  
ATOM   1518  C   ALA A 106      37.193 -12.281  18.759  1.00  1.32           C  
ATOM   1519  O   ALA A 106      37.681 -12.438  17.637  1.00  1.32           O  
ATOM   1520  CB  ALA A 106      36.026 -14.476  18.901  1.00  1.32           C  
ATOM   1521  H   ALA A 106      35.314 -13.218  20.994  1.00  1.32           H  
ATOM   1522  HA  ALA A 106      37.882 -13.987  19.846  1.00  1.32           H  
ATOM   1523 1HB  ALA A 106      36.499 -14.757  17.962  1.00  1.32           H  
ATOM   1524 2HB  ALA A 106      35.866 -15.365  19.509  1.00  1.32           H  
ATOM   1525 3HB  ALA A 106      35.073 -13.992  18.704  1.00  1.32           H  
ATOM   1526  N   GLY A 107      36.843 -11.077  19.223  1.00  1.21           N  
ATOM   1527  CA  GLY A 107      37.014  -9.873  18.414  1.00  1.21           C  
ATOM   1528  C   GLY A 107      35.729  -9.490  17.678  1.00  1.21           C  
ATOM   1529  O   GLY A 107      34.623  -9.830  18.112  1.00  1.21           O  
ATOM   1530  H   GLY A 107      36.465 -10.971  20.163  1.00  1.21           H  
ATOM   1531 1HA  GLY A 107      37.327  -9.053  19.059  1.00  1.21           H  
ATOM   1532 2HA  GLY A 107      37.815 -10.032  17.694  1.00  1.21           H  
ATOM   1533  N   GLY A 108      35.858  -8.674  16.626  1.00  1.06           N  
ATOM   1534  CA  GLY A 108      34.669  -8.175  15.936  1.00  1.06           C  
ATOM   1535  C   GLY A 108      33.902  -9.284  15.214  1.00  1.06           C  
ATOM   1536  O   GLY A 108      34.485 -10.058  14.447  1.00  1.06           O  
ATOM   1537  H   GLY A 108      36.777  -8.412  16.300  1.00  1.06           H  
ATOM   1538 1HA  GLY A 108      34.012  -7.691  16.653  1.00  1.06           H  
ATOM   1539 2HA  GLY A 108      34.963  -7.411  15.217  1.00  1.06           H  
ATOM   1540  N   LYS A 109      32.589  -9.313  15.436  1.00  0.93           N  
ATOM   1541  CA  LYS A 109      31.673 -10.294  14.858  1.00  0.93           C  
ATOM   1542  C   LYS A 109      30.383  -9.655  14.347  1.00  0.93           C  
ATOM   1543  O   LYS A 109      29.968  -8.595  14.826  1.00  0.93           O  
ATOM   1544  CB  LYS A 109      31.328 -11.378  15.880  1.00  0.93           C  
ATOM   1545  CG  LYS A 109      32.516 -12.225  16.378  1.00  0.93           C  
ATOM   1546  CD  LYS A 109      33.061 -13.128  15.271  1.00  0.93           C  
ATOM   1547  CE  LYS A 109      34.213 -13.984  15.767  1.00  0.93           C  
ATOM   1548  NZ  LYS A 109      34.814 -14.797  14.672  1.00  0.93           N  
ATOM   1549  H   LYS A 109      32.214  -8.631  16.089  1.00  0.93           H  
ATOM   1550  HA  LYS A 109      32.167 -10.764  14.008  1.00  0.93           H  
ATOM   1551 1HB  LYS A 109      30.928 -10.888  16.752  1.00  0.93           H  
ATOM   1552 2HB  LYS A 109      30.557 -12.037  15.484  1.00  0.93           H  
ATOM   1553 1HG  LYS A 109      33.314 -11.585  16.743  1.00  0.93           H  
ATOM   1554 2HG  LYS A 109      32.181 -12.847  17.204  1.00  0.93           H  
ATOM   1555 1HD  LYS A 109      32.266 -13.776  14.901  1.00  0.93           H  
ATOM   1556 2HD  LYS A 109      33.417 -12.509  14.446  1.00  0.93           H  
ATOM   1557 1HE  LYS A 109      34.983 -13.331  16.187  1.00  0.93           H  
ATOM   1558 2HE  LYS A 109      33.851 -14.652  16.545  1.00  0.93           H  
ATOM   1559 1HZ  LYS A 109      35.577 -15.349  15.038  1.00  0.93           H  
ATOM   1560 2HZ  LYS A 109      34.113 -15.409  14.279  1.00  0.93           H  
ATOM   1561 3HZ  LYS A 109      35.163 -14.175  13.955  1.00  0.93           H  
ATOM   1562  N   ILE A 110      29.753 -10.294  13.355  1.00  0.83           N  
ATOM   1563  CA  ILE A 110      28.477  -9.799  12.841  1.00  0.83           C  
ATOM   1564  C   ILE A 110      27.344 -10.831  12.896  1.00  0.83           C  
ATOM   1565  O   ILE A 110      27.503 -11.974  12.459  1.00  0.83           O  
ATOM   1566  CB  ILE A 110      28.613  -9.259  11.399  1.00  0.83           C  
ATOM   1567  CG1 ILE A 110      29.610  -8.082  11.365  1.00  0.83           C  
ATOM   1568  CG2 ILE A 110      27.246  -8.799  10.889  1.00  0.83           C  
ATOM   1569  CD1 ILE A 110      29.953  -7.619   9.981  1.00  0.83           C  
ATOM   1570  H   ILE A 110      30.147 -11.142  12.974  1.00  0.83           H  
ATOM   1571  HA  ILE A 110      28.184  -8.966  13.461  1.00  0.83           H  
ATOM   1572  HB  ILE A 110      28.996 -10.042  10.749  1.00  0.83           H  
ATOM   1573 1HG1 ILE A 110      29.179  -7.247  11.915  1.00  0.83           H  
ATOM   1574 2HG1 ILE A 110      30.532  -8.377  11.851  1.00  0.83           H  
ATOM   1575 1HG2 ILE A 110      27.352  -8.422   9.874  1.00  0.83           H  
ATOM   1576 2HG2 ILE A 110      26.551  -9.631  10.890  1.00  0.83           H  
ATOM   1577 3HG2 ILE A 110      26.867  -8.006  11.540  1.00  0.83           H  
ATOM   1578 1HD1 ILE A 110      30.656  -6.788  10.041  1.00  0.83           H  
ATOM   1579 2HD1 ILE A 110      30.407  -8.439   9.422  1.00  0.83           H  
ATOM   1580 3HD1 ILE A 110      29.046  -7.291   9.474  1.00  0.83           H  
ATOM   1581  N   GLU A 111      26.203 -10.407  13.443  1.00  0.76           N  
ATOM   1582  CA  GLU A 111      24.989 -11.221  13.544  1.00  0.76           C  
ATOM   1583  C   GLU A 111      23.909 -10.643  12.636  1.00  0.76           C  
ATOM   1584  O   GLU A 111      23.759  -9.423  12.555  1.00  0.76           O  
ATOM   1585  CB  GLU A 111      24.488 -11.285  14.989  1.00  0.76           C  
ATOM   1586  CG  GLU A 111      23.247 -12.136  15.216  1.00  0.76           C  
ATOM   1587  CD  GLU A 111      22.821 -12.178  16.670  1.00  0.76           C  
ATOM   1588  OE1 GLU A 111      23.515 -11.625  17.488  1.00  0.76           O  
ATOM   1589  OE2 GLU A 111      21.802 -12.761  16.958  1.00  0.76           O  
ATOM   1590  H   GLU A 111      26.187  -9.445  13.787  1.00  0.76           H  
ATOM   1591  HA  GLU A 111      25.212 -12.233  13.204  1.00  0.76           H  
ATOM   1592 1HB  GLU A 111      25.270 -11.696  15.620  1.00  0.76           H  
ATOM   1593 2HB  GLU A 111      24.277 -10.285  15.345  1.00  0.76           H  
ATOM   1594 1HG  GLU A 111      22.430 -11.744  14.620  1.00  0.76           H  
ATOM   1595 2HG  GLU A 111      23.451 -13.148  14.872  1.00  0.76           H  
ATOM   1596  N   THR A 112      23.174 -11.495  11.928  1.00  0.72           N  
ATOM   1597  CA  THR A 112      22.129 -10.983  11.044  1.00  0.72           C  
ATOM   1598  C   THR A 112      20.761 -11.606  11.300  1.00  0.72           C  
ATOM   1599  O   THR A 112      20.652 -12.679  11.897  1.00  0.72           O  
ATOM   1600  CB  THR A 112      22.519 -11.205   9.567  1.00  0.72           C  
ATOM   1601  OG1 THR A 112      22.609 -12.613   9.301  1.00  0.72           O  
ATOM   1602  CG2 THR A 112      23.868 -10.545   9.264  1.00  0.72           C  
ATOM   1603  H   THR A 112      23.329 -12.490  12.012  1.00  0.72           H  
ATOM   1604  HA  THR A 112      22.031  -9.916  11.217  1.00  0.72           H  
ATOM   1605  HB  THR A 112      21.753 -10.766   8.926  1.00  0.72           H  
ATOM   1606  HG1 THR A 112      21.746 -13.015   9.431  1.00  0.72           H  
ATOM   1607 1HG2 THR A 112      24.121 -10.704   8.218  1.00  0.72           H  
ATOM   1608 2HG2 THR A 112      23.797  -9.479   9.460  1.00  0.72           H  
ATOM   1609 3HG2 THR A 112      24.642 -10.978   9.889  1.00  0.72           H  
ATOM   1610  N   GLY A 113      19.724 -10.956  10.773  1.00  0.69           N  
ATOM   1611  CA  GLY A 113      18.354 -11.463  10.898  1.00  0.69           C  
ATOM   1612  C   GLY A 113      17.312 -10.547  10.256  1.00  0.69           C  
ATOM   1613  O   GLY A 113      17.647  -9.707   9.417  1.00  0.69           O  
ATOM   1614  H   GLY A 113      19.916 -10.062  10.317  1.00  0.69           H  
ATOM   1615 1HA  GLY A 113      18.296 -12.451  10.443  1.00  0.69           H  
ATOM   1616 2HA  GLY A 113      18.118 -11.591  11.953  1.00  0.69           H  
ATOM   1617  N   GLN A 114      16.039 -10.747  10.630  1.00  0.68           N  
ATOM   1618  CA  GLN A 114      14.918  -9.972  10.080  1.00  0.68           C  
ATOM   1619  C   GLN A 114      13.866  -9.596  11.119  1.00  0.68           C  
ATOM   1620  O   GLN A 114      13.472 -10.410  11.958  1.00  0.68           O  
ATOM   1621  CB  GLN A 114      14.220 -10.738   8.944  1.00  0.68           C  
ATOM   1622  CG  GLN A 114      12.999  -9.987   8.314  1.00  0.68           C  
ATOM   1623  CD  GLN A 114      12.377 -10.695   7.141  1.00  0.68           C  
ATOM   1624  OE1 GLN A 114      12.836 -10.568   5.995  1.00  0.68           O  
ATOM   1625  NE2 GLN A 114      11.314 -11.455   7.405  1.00  0.68           N  
ATOM   1626  H   GLN A 114      15.842 -11.458  11.320  1.00  0.68           H  
ATOM   1627  HA  GLN A 114      15.316  -9.046   9.681  1.00  0.68           H  
ATOM   1628 1HB  GLN A 114      14.937 -10.933   8.148  1.00  0.68           H  
ATOM   1629 2HB  GLN A 114      13.867 -11.699   9.315  1.00  0.68           H  
ATOM   1630 1HG  GLN A 114      12.227  -9.856   9.071  1.00  0.68           H  
ATOM   1631 2HG  GLN A 114      13.326  -9.027   7.959  1.00  0.68           H  
ATOM   1632 1HE2 GLN A 114      10.856 -11.952   6.666  1.00  0.68           H  
ATOM   1633 2HE2 GLN A 114      10.977 -11.536   8.345  1.00  0.68           H  
ATOM   1634  N   ASN A 115      13.435  -8.336  11.049  1.00  0.69           N  
ATOM   1635  CA  ASN A 115      12.385  -7.777  11.891  1.00  0.69           C  
ATOM   1636  C   ASN A 115      11.175  -7.332  11.078  1.00  0.69           C  
ATOM   1637  O   ASN A 115      11.316  -6.820   9.963  1.00  0.69           O  
ATOM   1638  CB  ASN A 115      12.896  -6.571  12.665  1.00  0.69           C  
ATOM   1639  CG  ASN A 115      13.906  -6.883  13.728  1.00  0.69           C  
ATOM   1640  OD1 ASN A 115      13.757  -7.828  14.512  1.00  0.69           O  
ATOM   1641  ND2 ASN A 115      14.925  -6.080  13.795  1.00  0.69           N  
ATOM   1642  H   ASN A 115      13.833  -7.748  10.319  1.00  0.69           H  
ATOM   1643  HA  ASN A 115      12.047  -8.543  12.590  1.00  0.69           H  
ATOM   1644 1HB  ASN A 115      13.336  -5.858  11.967  1.00  0.69           H  
ATOM   1645 2HB  ASN A 115      12.044  -6.090  13.134  1.00  0.69           H  
ATOM   1646 1HD2 ASN A 115      15.634  -6.226  14.488  1.00  0.69           H  
ATOM   1647 2HD2 ASN A 115      14.999  -5.325  13.145  1.00  0.69           H  
ATOM   1648  N   VAL A 116       9.988  -7.459  11.657  1.00  0.71           N  
ATOM   1649  CA  VAL A 116       8.810  -6.891  11.021  1.00  0.71           C  
ATOM   1650  C   VAL A 116       8.142  -5.963  12.011  1.00  0.71           C  
ATOM   1651  O   VAL A 116       7.729  -6.393  13.086  1.00  0.71           O  
ATOM   1652  CB  VAL A 116       7.812  -7.972  10.556  1.00  0.71           C  
ATOM   1653  CG1 VAL A 116       6.591  -7.280   9.914  1.00  0.71           C  
ATOM   1654  CG2 VAL A 116       8.493  -8.911   9.553  1.00  0.71           C  
ATOM   1655  H   VAL A 116       9.903  -7.918  12.557  1.00  0.71           H  
ATOM   1656  HA  VAL A 116       9.111  -6.305  10.154  1.00  0.71           H  
ATOM   1657  HB  VAL A 116       7.460  -8.547  11.420  1.00  0.71           H  
ATOM   1658 1HG1 VAL A 116       5.874  -8.030   9.586  1.00  0.71           H  
ATOM   1659 2HG1 VAL A 116       6.116  -6.622  10.642  1.00  0.71           H  
ATOM   1660 3HG1 VAL A 116       6.914  -6.690   9.060  1.00  0.71           H  
ATOM   1661 1HG2 VAL A 116       7.782  -9.666   9.223  1.00  0.71           H  
ATOM   1662 2HG2 VAL A 116       8.830  -8.333   8.705  1.00  0.71           H  
ATOM   1663 3HG2 VAL A 116       9.345  -9.400  10.023  1.00  0.71           H  
ATOM   1664  N   PHE A 117       8.030  -4.701  11.637  1.00  0.77           N  
ATOM   1665  CA  PHE A 117       7.438  -3.696  12.497  1.00  0.77           C  
ATOM   1666  C   PHE A 117       6.053  -3.298  11.999  1.00  0.77           C  
ATOM   1667  O   PHE A 117       5.865  -3.073  10.808  1.00  0.77           O  
ATOM   1668  CB  PHE A 117       8.351  -2.479  12.569  1.00  0.77           C  
ATOM   1669  CG  PHE A 117       9.631  -2.637  13.353  1.00  0.77           C  
ATOM   1670  CD1 PHE A 117      10.777  -3.197  12.811  1.00  0.77           C  
ATOM   1671  CD2 PHE A 117       9.684  -2.151  14.658  1.00  0.77           C  
ATOM   1672  CE1 PHE A 117      11.930  -3.292  13.578  1.00  0.77           C  
ATOM   1673  CE2 PHE A 117      10.821  -2.240  15.412  1.00  0.77           C  
ATOM   1674  CZ  PHE A 117      11.946  -2.824  14.877  1.00  0.77           C  
ATOM   1675  H   PHE A 117       8.378  -4.426  10.720  1.00  0.77           H  
ATOM   1676  HA  PHE A 117       7.338  -4.113  13.490  1.00  0.77           H  
ATOM   1677 1HB  PHE A 117       8.586  -2.118  11.568  1.00  0.77           H  
ATOM   1678 2HB  PHE A 117       7.814  -1.756  13.061  1.00  0.77           H  
ATOM   1679  HD1 PHE A 117      10.763  -3.566  11.780  1.00  0.77           H  
ATOM   1680  HD2 PHE A 117       8.798  -1.691  15.082  1.00  0.77           H  
ATOM   1681  HE1 PHE A 117      12.828  -3.733  13.156  1.00  0.77           H  
ATOM   1682  HE2 PHE A 117      10.830  -1.857  16.436  1.00  0.77           H  
ATOM   1683  HZ  PHE A 117      12.851  -2.906  15.474  1.00  0.77           H  
ATOM   1684  N   THR A 118       5.097  -3.149  12.911  1.00  0.90           N  
ATOM   1685  CA  THR A 118       3.734  -2.792  12.528  1.00  0.90           C  
ATOM   1686  C   THR A 118       3.391  -1.398  13.035  1.00  0.90           C  
ATOM   1687  O   THR A 118       3.718  -1.045  14.169  1.00  0.90           O  
ATOM   1688  CB  THR A 118       2.711  -3.808  13.106  1.00  0.90           C  
ATOM   1689  OG1 THR A 118       3.019  -5.154  12.656  1.00  0.90           O  
ATOM   1690  CG2 THR A 118       1.309  -3.455  12.609  1.00  0.90           C  
ATOM   1691  H   THR A 118       5.313  -3.342  13.883  1.00  0.90           H  
ATOM   1692  HA  THR A 118       3.652  -2.773  11.448  1.00  0.90           H  
ATOM   1693  HB  THR A 118       2.733  -3.778  14.195  1.00  0.90           H  
ATOM   1694  HG1 THR A 118       3.791  -5.483  13.136  1.00  0.90           H  
ATOM   1695 1HG2 THR A 118       0.595  -4.171  13.008  1.00  0.90           H  
ATOM   1696 2HG2 THR A 118       1.034  -2.459  12.943  1.00  0.90           H  
ATOM   1697 3HG2 THR A 118       1.291  -3.490  11.519  1.00  0.90           H  
ATOM   1698  N   TYR A 119       2.776  -0.580  12.189  1.00  1.15           N  
ATOM   1699  CA  TYR A 119       2.429   0.773  12.604  1.00  1.15           C  
ATOM   1700  C   TYR A 119       1.541   0.756  13.831  1.00  1.15           C  
ATOM   1701  O   TYR A 119       0.568   0.000  13.896  1.00  1.15           O  
ATOM   1702  CB  TYR A 119       1.714   1.539  11.498  1.00  1.15           C  
ATOM   1703  CG  TYR A 119       1.353   2.937  11.923  1.00  1.15           C  
ATOM   1704  CD1 TYR A 119       2.337   3.922  11.986  1.00  1.15           C  
ATOM   1705  CD2 TYR A 119       0.038   3.237  12.266  1.00  1.15           C  
ATOM   1706  CE1 TYR A 119       1.996   5.198  12.390  1.00  1.15           C  
ATOM   1707  CE2 TYR A 119      -0.295   4.509  12.667  1.00  1.15           C  
ATOM   1708  CZ  TYR A 119       0.674   5.487  12.733  1.00  1.15           C  
ATOM   1709  OH  TYR A 119       0.331   6.758  13.134  1.00  1.15           O  
ATOM   1710  H   TYR A 119       2.541  -0.895  11.247  1.00  1.15           H  
ATOM   1711  HA  TYR A 119       3.343   1.306  12.858  1.00  1.15           H  
ATOM   1712 1HB  TYR A 119       2.324   1.600  10.620  1.00  1.15           H  
ATOM   1713 2HB  TYR A 119       0.801   1.016  11.222  1.00  1.15           H  
ATOM   1714  HD1 TYR A 119       3.370   3.686  11.724  1.00  1.15           H  
ATOM   1715  HD2 TYR A 119      -0.727   2.465  12.221  1.00  1.15           H  
ATOM   1716  HE1 TYR A 119       2.750   5.970  12.445  1.00  1.15           H  
ATOM   1717  HE2 TYR A 119      -1.324   4.743  12.938  1.00  1.15           H  
ATOM   1718  HH  TYR A 119      -0.608   6.787  13.330  1.00  1.15           H  
ATOM   1719  N   GLN A 120       1.874   1.597  14.798  1.00  1.56           N  
ATOM   1720  CA  GLN A 120       1.096   1.703  16.019  1.00  1.56           C  
ATOM   1721  C   GLN A 120       0.181   2.909  16.024  1.00  1.56           C  
ATOM   1722  O   GLN A 120       0.626   4.054  16.086  1.00  1.56           O  
ATOM   1723  CB  GLN A 120       2.007   1.794  17.234  1.00  1.56           C  
ATOM   1724  CG  GLN A 120       1.287   1.945  18.569  1.00  1.56           C  
ATOM   1725  CD  GLN A 120       0.555   0.681  18.996  1.00  1.56           C  
ATOM   1726  OE1 GLN A 120       1.184  -0.355  19.259  1.00  1.56           O  
ATOM   1727  NE2 GLN A 120      -0.771   0.751  19.067  1.00  1.56           N  
ATOM   1728  H   GLN A 120       2.700   2.173  14.674  1.00  1.56           H  
ATOM   1729  HA  GLN A 120       0.477   0.813  16.111  1.00  1.56           H  
ATOM   1730 1HB  GLN A 120       2.607   0.901  17.282  1.00  1.56           H  
ATOM   1731 2HB  GLN A 120       2.678   2.635  17.114  1.00  1.56           H  
ATOM   1732 1HG  GLN A 120       2.019   2.195  19.335  1.00  1.56           H  
ATOM   1733 2HG  GLN A 120       0.551   2.752  18.483  1.00  1.56           H  
ATOM   1734 1HE2 GLN A 120      -1.302  -0.047  19.343  1.00  1.56           H  
ATOM   1735 2HE2 GLN A 120      -1.253   1.629  18.830  1.00  1.56           H  
ATOM   1736  N   ALA A 121      -1.108   2.645  15.946  1.00  2.22           N  
ATOM   1737  CA  ALA A 121      -2.094   3.703  15.982  1.00  2.22           C  
ATOM   1738  C   ALA A 121      -2.357   4.052  17.437  1.00  2.22           C  
ATOM   1739  O   ALA A 121      -2.149   3.218  18.327  1.00  2.22           O  
ATOM   1740  CB  ALA A 121      -3.369   3.284  15.280  1.00  2.22           C  
ATOM   1741  H   ALA A 121      -1.407   1.682  15.868  1.00  2.22           H  
ATOM   1742  HA  ALA A 121      -1.682   4.584  15.490  1.00  2.22           H  
ATOM   1743 1HB  ALA A 121      -4.093   4.099  15.325  1.00  2.22           H  
ATOM   1744 2HB  ALA A 121      -3.149   3.046  14.239  1.00  2.22           H  
ATOM   1745 3HB  ALA A 121      -3.782   2.407  15.775  1.00  2.22           H  
ATOM   1746  N   TYR A 122      -2.840   5.257  17.694  1.00  3.21           N  
ATOM   1747  CA  TYR A 122      -3.182   5.618  19.062  1.00  3.21           C  
ATOM   1748  C   TYR A 122      -4.649   6.023  19.129  1.00  3.21           C  
ATOM   1749  O   TYR A 122      -5.141   6.708  18.234  1.00  3.21           O  
ATOM   1750  CB  TYR A 122      -2.287   6.769  19.525  1.00  3.21           C  
ATOM   1751  CG  TYR A 122      -0.774   6.454  19.563  1.00  3.21           C  
ATOM   1752  CD1 TYR A 122       0.004   6.591  18.410  1.00  3.21           C  
ATOM   1753  CD2 TYR A 122      -0.168   6.070  20.751  1.00  3.21           C  
ATOM   1754  CE1 TYR A 122       1.376   6.351  18.455  1.00  3.21           C  
ATOM   1755  CE2 TYR A 122       1.200   5.833  20.793  1.00  3.21           C  
ATOM   1756  CZ  TYR A 122       1.972   5.979  19.655  1.00  3.21           C  
ATOM   1757  OH  TYR A 122       3.342   5.770  19.722  1.00  3.21           O  
ATOM   1758  H   TYR A 122      -2.981   5.921  16.947  1.00  3.21           H  
ATOM   1759  HA  TYR A 122      -3.039   4.756  19.713  1.00  3.21           H  
ATOM   1760 1HB  TYR A 122      -2.436   7.626  18.867  1.00  3.21           H  
ATOM   1761 2HB  TYR A 122      -2.593   7.077  20.525  1.00  3.21           H  
ATOM   1762  HD1 TYR A 122      -0.460   6.894  17.471  1.00  3.21           H  
ATOM   1763  HD2 TYR A 122      -0.766   5.966  21.656  1.00  3.21           H  
ATOM   1764  HE1 TYR A 122       1.977   6.466  17.552  1.00  3.21           H  
ATOM   1765  HE2 TYR A 122       1.669   5.543  21.734  1.00  3.21           H  
ATOM   1766  HH  TYR A 122       3.577   5.507  20.619  1.00  3.21           H  
ATOM   1767  N   ASP A 123      -5.331   5.628  20.208  1.00  4.54           N  
ATOM   1768  CA  ASP A 123      -6.743   5.976  20.385  1.00  4.54           C  
ATOM   1769  C   ASP A 123      -6.951   7.200  21.279  1.00  4.54           C  
ATOM   1770  O   ASP A 123      -7.869   7.994  21.061  1.00  4.54           O  
ATOM   1771  CB  ASP A 123      -7.496   4.785  20.987  1.00  4.54           C  
ATOM   1772  CG  ASP A 123      -7.488   3.547  20.088  1.00  4.54           C  
ATOM   1773  OD1 ASP A 123      -7.900   3.646  18.959  1.00  4.54           O  
ATOM   1774  OD2 ASP A 123      -7.056   2.517  20.546  1.00  4.54           O  
ATOM   1775  H   ASP A 123      -4.865   5.058  20.897  1.00  4.54           H  
ATOM   1776  HA  ASP A 123      -7.168   6.197  19.406  1.00  4.54           H  
ATOM   1777 1HB  ASP A 123      -7.062   4.525  21.951  1.00  4.54           H  
ATOM   1778 2HB  ASP A 123      -8.527   5.063  21.161  1.00  4.54           H  
ATOM   1779  N   ALA A 124      -6.096   7.346  22.297  1.00  6.12           N  
ATOM   1780  CA  ALA A 124      -6.214   8.433  23.276  1.00  6.12           C  
ATOM   1781  C   ALA A 124      -7.621   8.540  23.882  1.00  6.12           C  
ATOM   1782  O   ALA A 124      -8.191   9.630  23.929  1.00  6.12           O  
ATOM   1783  CB  ALA A 124      -5.839   9.759  22.631  1.00  6.12           C  
ATOM   1784  H   ALA A 124      -5.352   6.677  22.402  1.00  6.12           H  
ATOM   1785  HA  ALA A 124      -5.515   8.225  24.087  1.00  6.12           H  
ATOM   1786 1HB  ALA A 124      -5.890  10.549  23.378  1.00  6.12           H  
ATOM   1787 2HB  ALA A 124      -4.825   9.698  22.235  1.00  6.12           H  
ATOM   1788 3HB  ALA A 124      -6.528   9.987  21.821  1.00  6.12           H  
ATOM   1789  N   GLN A 125      -8.173   7.419  24.362  1.00  7.83           N  
ATOM   1790  CA  GLN A 125      -9.527   7.414  24.927  1.00  7.83           C  
ATOM   1791  C   GLN A 125      -9.589   7.023  26.416  1.00  7.83           C  
ATOM   1792  O   GLN A 125     -10.031   5.915  26.734  1.00  7.83           O  
ATOM   1793  CB  GLN A 125     -10.425   6.426  24.168  1.00  7.83           C  
ATOM   1794  CG  GLN A 125     -10.612   6.705  22.690  1.00  7.83           C  
ATOM   1795  CD  GLN A 125     -11.361   7.978  22.394  1.00  7.83           C  
ATOM   1796  OE1 GLN A 125     -12.508   8.170  22.821  1.00  7.83           O  
ATOM   1797  NE2 GLN A 125     -10.719   8.857  21.636  1.00  7.83           N  
ATOM   1798  H   GLN A 125      -7.651   6.558  24.309  1.00  7.83           H  
ATOM   1799  HA  GLN A 125      -9.952   8.405  24.798  1.00  7.83           H  
ATOM   1800 1HB  GLN A 125     -10.014   5.422  24.263  1.00  7.83           H  
ATOM   1801 2HB  GLN A 125     -11.414   6.415  24.626  1.00  7.83           H  
ATOM   1802 1HG  GLN A 125      -9.647   6.787  22.242  1.00  7.83           H  
ATOM   1803 2HG  GLN A 125     -11.158   5.876  22.243  1.00  7.83           H  
ATOM   1804 1HE2 GLN A 125     -11.149   9.724  21.392  1.00  7.83           H  
ATOM   1805 2HE2 GLN A 125      -9.772   8.639  21.302  1.00  7.83           H  
ATOM   1806  N   PRO A 126      -9.234   7.909  27.369  1.00  9.53           N  
ATOM   1807  CA  PRO A 126      -9.146   7.629  28.800  1.00  9.53           C  
ATOM   1808  C   PRO A 126     -10.525   7.608  29.443  1.00  9.53           C  
ATOM   1809  O   PRO A 126     -10.821   8.381  30.351  1.00  9.53           O  
ATOM   1810  CB  PRO A 126      -8.329   8.816  29.308  1.00  9.53           C  
ATOM   1811  CG  PRO A 126      -8.732   9.953  28.390  1.00  9.53           C  
ATOM   1812  CD  PRO A 126      -8.908   9.306  27.020  1.00  9.53           C  
ATOM   1813  HA  PRO A 126      -8.619   6.677  28.957  1.00  9.53           H  
ATOM   1814 1HB  PRO A 126      -8.569   9.013  30.363  1.00  9.53           H  
ATOM   1815 2HB  PRO A 126      -7.255   8.583  29.259  1.00  9.53           H  
ATOM   1816 1HG  PRO A 126      -9.662  10.421  28.753  1.00  9.53           H  
ATOM   1817 2HG  PRO A 126      -7.959  10.736  28.392  1.00  9.53           H  
ATOM   1818 1HD  PRO A 126      -9.732   9.795  26.484  1.00  9.53           H  
ATOM   1819 2HD  PRO A 126      -7.964   9.363  26.479  1.00  9.53           H  
ATOM   1820  N   SER A 127     -11.358   6.684  28.988  1.00 11.11           N  
ATOM   1821  CA  SER A 127     -12.733   6.611  29.445  1.00 11.11           C  
ATOM   1822  C   SER A 127     -13.014   6.097  30.882  1.00 11.11           C  
ATOM   1823  O   SER A 127     -13.980   6.570  31.481  1.00 11.11           O  
ATOM   1824  CB  SER A 127     -13.545   5.815  28.432  1.00 11.11           C  
ATOM   1825  OG  SER A 127     -13.140   4.479  28.356  1.00 11.11           O  
ATOM   1826  H   SER A 127     -11.028   6.060  28.255  1.00 11.11           H  
ATOM   1827  HA  SER A 127     -13.122   7.621  29.392  1.00 11.11           H  
ATOM   1828 1HB  SER A 127     -14.595   5.859  28.699  1.00 11.11           H  
ATOM   1829 2HB  SER A 127     -13.441   6.280  27.451  1.00 11.11           H  
ATOM   1830  HG  SER A 127     -12.198   4.500  28.160  1.00 11.11           H  
ATOM   1831  N   PRO A 128     -12.187   5.236  31.539  1.00 12.51           N  
ATOM   1832  CA  PRO A 128     -12.454   4.691  32.871  1.00 12.51           C  
ATOM   1833  C   PRO A 128     -12.810   5.720  33.949  1.00 12.51           C  
ATOM   1834  O   PRO A 128     -13.540   5.400  34.886  1.00 12.51           O  
ATOM   1835  CB  PRO A 128     -11.137   3.990  33.209  1.00 12.51           C  
ATOM   1836  CG  PRO A 128     -10.586   3.573  31.875  1.00 12.51           C  
ATOM   1837  CD  PRO A 128     -10.924   4.712  30.951  1.00 12.51           C  
ATOM   1838  HA  PRO A 128     -13.264   3.950  32.784  1.00 12.51           H  
ATOM   1839 1HB  PRO A 128     -10.474   4.682  33.750  1.00 12.51           H  
ATOM   1840 2HB  PRO A 128     -11.327   3.139  33.879  1.00 12.51           H  
ATOM   1841 1HG  PRO A 128      -9.503   3.395  31.953  1.00 12.51           H  
ATOM   1842 2HG  PRO A 128     -11.043   2.625  31.558  1.00 12.51           H  
ATOM   1843 1HD  PRO A 128     -10.117   5.443  31.016  1.00 12.51           H  
ATOM   1844 2HD  PRO A 128     -11.074   4.305  29.948  1.00 12.51           H  
ATOM   1845  N   ALA A 129     -12.286   6.942  33.841  1.00 13.57           N  
ATOM   1846  CA  ALA A 129     -12.573   7.975  34.831  1.00 13.57           C  
ATOM   1847  C   ALA A 129     -13.138   9.222  34.162  1.00 13.57           C  
ATOM   1848  O   ALA A 129     -13.055  10.321  34.713  1.00 13.57           O  
ATOM   1849  CB  ALA A 129     -11.315   8.321  35.610  1.00 13.57           C  
ATOM   1850  H   ALA A 129     -11.687   7.174  33.061  1.00 13.57           H  
ATOM   1851  HA  ALA A 129     -13.325   7.593  35.520  1.00 13.57           H  
ATOM   1852 1HB  ALA A 129     -11.548   9.079  36.358  1.00 13.57           H  
ATOM   1853 2HB  ALA A 129     -10.935   7.427  36.103  1.00 13.57           H  
ATOM   1854 3HB  ALA A 129     -10.563   8.707  34.923  1.00 13.57           H  
ATOM   1855  N   ASP A 130     -13.693   9.048  32.964  1.00 14.19           N  
ATOM   1856  CA  ASP A 130     -14.275  10.145  32.193  1.00 14.19           C  
ATOM   1857  C   ASP A 130     -15.733   9.866  31.808  1.00 14.19           C  
ATOM   1858  O   ASP A 130     -16.577  10.765  31.873  1.00 14.19           O  
ATOM   1859  CB  ASP A 130     -13.434  10.420  30.938  1.00 14.19           C  
ATOM   1860  CG  ASP A 130     -13.859  11.674  30.145  1.00 14.19           C  
ATOM   1861  OD1 ASP A 130     -13.785  12.756  30.670  1.00 14.19           O  
ATOM   1862  OD2 ASP A 130     -14.258  11.524  28.986  1.00 14.19           O  
ATOM   1863  H   ASP A 130     -13.737   8.112  32.571  1.00 14.19           H  
ATOM   1864  HA  ASP A 130     -14.260  11.042  32.810  1.00 14.19           H  
ATOM   1865 1HB  ASP A 130     -12.382  10.513  31.217  1.00 14.19           H  
ATOM   1866 2HB  ASP A 130     -13.509   9.577  30.284  1.00 14.19           H  
ATOM   1867  N   LYS A 131     -16.006   8.640  31.349  1.00 14.35           N  
ATOM   1868  CA  LYS A 131     -17.327   8.268  30.858  1.00 14.35           C  
ATOM   1869  C   LYS A 131     -17.979   7.207  31.745  1.00 14.35           C  
ATOM   1870  O   LYS A 131     -18.815   7.527  32.592  1.00 14.35           O  
ATOM   1871  OXT LYS A 131     -17.791   6.016  31.498  1.00 14.35           O  
ATOM   1872  CB  LYS A 131     -17.240   7.774  29.410  1.00 14.35           C  
ATOM   1873  CG  LYS A 131     -16.655   8.793  28.389  1.00 14.35           C  
ATOM   1874  CD  LYS A 131     -17.595  10.002  28.212  1.00 14.35           C  
ATOM   1875  CE  LYS A 131     -17.181  10.924  27.042  1.00 14.35           C  
ATOM   1876  NZ  LYS A 131     -15.942  11.702  27.323  1.00 14.35           N  
ATOM   1877  H   LYS A 131     -15.268   7.939  31.332  1.00 14.35           H  
ATOM   1878  HA  LYS A 131     -17.965   9.151  30.879  1.00 14.35           H  
ATOM   1879 1HB  LYS A 131     -16.621   6.882  29.378  1.00 14.35           H  
ATOM   1880 2HB  LYS A 131     -18.233   7.493  29.064  1.00 14.35           H  
ATOM   1881 1HG  LYS A 131     -15.682   9.153  28.738  1.00 14.35           H  
ATOM   1882 2HG  LYS A 131     -16.516   8.306  27.426  1.00 14.35           H  
ATOM   1883 1HD  LYS A 131     -18.614   9.654  28.049  1.00 14.35           H  
ATOM   1884 2HD  LYS A 131     -17.574  10.596  29.131  1.00 14.35           H  
ATOM   1885 1HE  LYS A 131     -17.018  10.316  26.154  1.00 14.35           H  
ATOM   1886 2HE  LYS A 131     -17.993  11.623  26.847  1.00 14.35           H  
ATOM   1887 1HZ  LYS A 131     -15.710  12.287  26.549  1.00 14.35           H  
ATOM   1888 2HZ  LYS A 131     -16.062  12.279  28.149  1.00 14.35           H  
ATOM   1889 3HZ  LYS A 131     -15.148  11.081  27.511  1.00 14.35           H  
TER    1890
ENDMDL

REMARK ID 504826 MODEL 2 2023-04-08_00000137_1_19
PFRMAT TS
TARGET 2023-04-08_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.002  -2.218   3.950  1.00  4.27           N  
ATOM      2  CA  MET A   1       4.124  -1.607   3.249  1.00  4.27           C  
ATOM      3  C   MET A   1       3.693  -0.527   2.276  1.00  4.27           C  
ATOM      4  O   MET A   1       2.901  -0.772   1.367  1.00  4.27           O  
ATOM      5  CB  MET A   1       4.938  -2.656   2.501  1.00  4.27           C  
ATOM      6  CG  MET A   1       6.110  -2.069   1.708  1.00  4.27           C  
ATOM      7  SD  MET A   1       7.395  -1.342   2.745  1.00  4.27           S  
ATOM      8  CE  MET A   1       8.225  -2.803   3.347  1.00  4.27           C  
ATOM      9 1H   MET A   1       3.309  -2.552   4.852  1.00  4.27           H  
ATOM     10 2H   MET A   1       2.272  -1.532   4.074  1.00  4.27           H  
ATOM     11 3H   MET A   1       2.649  -2.993   3.406  1.00  4.27           H  
ATOM     12  HA  MET A   1       4.768  -1.137   3.991  1.00  4.27           H  
ATOM     13 1HB  MET A   1       5.334  -3.386   3.205  1.00  4.27           H  
ATOM     14 2HB  MET A   1       4.293  -3.188   1.801  1.00  4.27           H  
ATOM     15 1HG  MET A   1       6.558  -2.859   1.111  1.00  4.27           H  
ATOM     16 2HG  MET A   1       5.747  -1.300   1.022  1.00  4.27           H  
ATOM     17 1HE  MET A   1       9.046  -2.511   4.002  1.00  4.27           H  
ATOM     18 2HE  MET A   1       7.519  -3.422   3.903  1.00  4.27           H  
ATOM     19 3HE  MET A   1       8.619  -3.372   2.503  1.00  4.27           H  
ATOM     20  N   THR A   2       4.232   0.672   2.472  1.00  3.68           N  
ATOM     21  CA  THR A   2       3.957   1.801   1.588  1.00  3.68           C  
ATOM     22  C   THR A   2       5.203   2.305   0.866  1.00  3.68           C  
ATOM     23  O   THR A   2       5.110   2.947  -0.178  1.00  3.68           O  
ATOM     24  CB  THR A   2       3.399   2.979   2.402  1.00  3.68           C  
ATOM     25  OG1 THR A   2       4.361   3.372   3.393  1.00  3.68           O  
ATOM     26  CG2 THR A   2       2.122   2.596   3.089  1.00  3.68           C  
ATOM     27  H   THR A   2       4.861   0.813   3.249  1.00  3.68           H  
ATOM     28  HA  THR A   2       3.228   1.494   0.836  1.00  3.68           H  
ATOM     29  HB  THR A   2       3.220   3.816   1.733  1.00  3.68           H  
ATOM     30  HG1 THR A   2       5.219   3.584   2.969  1.00  3.68           H  
ATOM     31 1HG2 THR A   2       1.741   3.445   3.655  1.00  3.68           H  
ATOM     32 2HG2 THR A   2       1.416   2.306   2.362  1.00  3.68           H  
ATOM     33 3HG2 THR A   2       2.304   1.765   3.765  1.00  3.68           H  
ATOM     34  N   ASP A   3       6.368   2.044   1.444  1.00  3.12           N  
ATOM     35  CA  ASP A   3       7.607   2.600   0.921  1.00  3.12           C  
ATOM     36  C   ASP A   3       7.965   2.150  -0.487  1.00  3.12           C  
ATOM     37  O   ASP A   3       7.897   0.966  -0.836  1.00  3.12           O  
ATOM     38  CB  ASP A   3       8.752   2.297   1.873  1.00  3.12           C  
ATOM     39  CG  ASP A   3       8.578   3.074   3.160  1.00  3.12           C  
ATOM     40  OD1 ASP A   3       7.720   3.934   3.188  1.00  3.12           O  
ATOM     41  OD2 ASP A   3       9.270   2.803   4.103  1.00  3.12           O  
ATOM     42  H   ASP A   3       6.393   1.475   2.273  1.00  3.12           H  
ATOM     43  HA  ASP A   3       7.492   3.684   0.890  1.00  3.12           H  
ATOM     44 1HB  ASP A   3       8.795   1.236   2.089  1.00  3.12           H  
ATOM     45 2HB  ASP A   3       9.699   2.587   1.411  1.00  3.12           H  
ATOM     46  N   PHE A   4       8.430   3.110  -1.274  1.00  2.67           N  
ATOM     47  CA  PHE A   4       8.904   2.905  -2.626  1.00  2.67           C  
ATOM     48  C   PHE A   4      10.152   2.029  -2.578  1.00  2.67           C  
ATOM     49  O   PHE A   4      10.410   1.238  -3.475  1.00  2.67           O  
ATOM     50  CB  PHE A   4       9.196   4.230  -3.304  1.00  2.67           C  
ATOM     51  CG  PHE A   4       9.390   4.098  -4.731  1.00  2.67           C  
ATOM     52  CD1 PHE A   4       8.326   4.063  -5.621  1.00  2.67           C  
ATOM     53  CD2 PHE A   4      10.634   3.965  -5.198  1.00  2.67           C  
ATOM     54  CE1 PHE A   4       8.571   3.908  -6.955  1.00  2.67           C  
ATOM     55  CE2 PHE A   4      10.874   3.821  -6.508  1.00  2.67           C  
ATOM     56  CZ  PHE A   4       9.871   3.778  -7.385  1.00  2.67           C  
ATOM     57  H   PHE A   4       8.514   4.044  -0.901  1.00  2.67           H  
ATOM     58  HA  PHE A   4       8.132   2.385  -3.194  1.00  2.67           H  
ATOM     59 1HB  PHE A   4       8.375   4.924  -3.131  1.00  2.67           H  
ATOM     60 2HB  PHE A   4      10.097   4.674  -2.885  1.00  2.67           H  
ATOM     61  HD1 PHE A   4       7.310   4.159  -5.257  1.00  2.67           H  
ATOM     62  HD2 PHE A   4      11.461   3.976  -4.486  1.00  2.67           H  
ATOM     63  HE1 PHE A   4       7.756   3.874  -7.670  1.00  2.67           H  
ATOM     64  HE2 PHE A   4      11.895   3.727  -6.857  1.00  2.67           H  
ATOM     65  HZ  PHE A   4      10.094   3.639  -8.440  1.00  2.67           H  
ATOM     66  N   ASP A   5      10.896   2.115  -1.465  1.00  2.37           N  
ATOM     67  CA  ASP A   5      12.102   1.307  -1.258  1.00  2.37           C  
ATOM     68  C   ASP A   5      11.815  -0.191  -1.413  1.00  2.37           C  
ATOM     69  O   ASP A   5      12.724  -0.963  -1.731  1.00  2.37           O  
ATOM     70  CB  ASP A   5      12.713   1.494   0.147  1.00  2.37           C  
ATOM     71  CG  ASP A   5      13.452   2.827   0.419  1.00  2.37           C  
ATOM     72  OD1 ASP A   5      13.743   3.571  -0.487  1.00  2.37           O  
ATOM     73  OD2 ASP A   5      13.720   3.088   1.566  1.00  2.37           O  
ATOM     74  H   ASP A   5      10.632   2.826  -0.785  1.00  2.37           H  
ATOM     75  HA  ASP A   5      12.841   1.596  -2.005  1.00  2.37           H  
ATOM     76 1HB  ASP A   5      11.918   1.398   0.888  1.00  2.37           H  
ATOM     77 2HB  ASP A   5      13.413   0.679   0.335  1.00  2.37           H  
ATOM     78  N   SER A   6      10.560  -0.629  -1.209  1.00  2.19           N  
ATOM     79  CA  SER A   6      10.231  -2.044  -1.347  1.00  2.19           C  
ATOM     80  C   SER A   6      10.442  -2.526  -2.795  1.00  2.19           C  
ATOM     81  O   SER A   6      10.648  -3.717  -3.051  1.00  2.19           O  
ATOM     82  CB  SER A   6       8.802  -2.291  -0.899  1.00  2.19           C  
ATOM     83  OG  SER A   6       7.875  -1.672  -1.749  1.00  2.19           O  
ATOM     84  H   SER A   6       9.803   0.020  -0.986  1.00  2.19           H  
ATOM     85  HA  SER A   6      10.895  -2.614  -0.698  1.00  2.19           H  
ATOM     86 1HB  SER A   6       8.613  -3.361  -0.868  1.00  2.19           H  
ATOM     87 2HB  SER A   6       8.679  -1.908   0.102  1.00  2.19           H  
ATOM     88  HG  SER A   6       7.850  -0.723  -1.478  1.00  2.19           H  
ATOM     89  N   LEU A   7      10.494  -1.585  -3.742  1.00  2.09           N  
ATOM     90  CA  LEU A   7      10.690  -1.900  -5.143  1.00  2.09           C  
ATOM     91  C   LEU A   7      12.137  -2.232  -5.421  1.00  2.09           C  
ATOM     92  O   LEU A   7      12.468  -2.745  -6.485  1.00  2.09           O  
ATOM     93  CB  LEU A   7      10.290  -0.740  -6.032  1.00  2.09           C  
ATOM     94  CG  LEU A   7       8.875  -0.670  -6.383  1.00  2.09           C  
ATOM     95  CD1 LEU A   7       8.034  -0.532  -5.135  1.00  2.09           C  
ATOM     96  CD2 LEU A   7       8.674   0.464  -7.284  1.00  2.09           C  
ATOM     97  H   LEU A   7      10.369  -0.608  -3.489  1.00  2.09           H  
ATOM     98  HA  LEU A   7      10.079  -2.765  -5.397  1.00  2.09           H  
ATOM     99 1HB  LEU A   7      10.585   0.189  -5.580  1.00  2.09           H  
ATOM    100 2HB  LEU A   7      10.831  -0.850  -6.963  1.00  2.09           H  
ATOM    101  HG  LEU A   7       8.613  -1.556  -6.867  1.00  2.09           H  
ATOM    102 1HD1 LEU A   7       6.985  -0.493  -5.399  1.00  2.09           H  
ATOM    103 2HD1 LEU A   7       8.207  -1.386  -4.484  1.00  2.09           H  
ATOM    104 3HD1 LEU A   7       8.308   0.378  -4.616  1.00  2.09           H  
ATOM    105 1HD2 LEU A   7       7.638   0.543  -7.575  1.00  2.09           H  
ATOM    106 2HD2 LEU A   7       8.969   1.315  -6.742  1.00  2.09           H  
ATOM    107 3HD2 LEU A   7       9.293   0.346  -8.175  1.00  2.09           H  
ATOM    108  N   SER A   8      13.023  -1.979  -4.460  1.00  2.00           N  
ATOM    109  CA  SER A   8      14.421  -2.302  -4.659  1.00  2.00           C  
ATOM    110  C   SER A   8      14.600  -3.820  -4.821  1.00  2.00           C  
ATOM    111  O   SER A   8      15.632  -4.277  -5.309  1.00  2.00           O  
ATOM    112  CB  SER A   8      15.258  -1.765  -3.509  1.00  2.00           C  
ATOM    113  OG  SER A   8      14.948  -2.408  -2.301  1.00  2.00           O  
ATOM    114  H   SER A   8      12.739  -1.568  -3.573  1.00  2.00           H  
ATOM    115  HA  SER A   8      14.758  -1.819  -5.571  1.00  2.00           H  
ATOM    116 1HB  SER A   8      16.313  -1.907  -3.743  1.00  2.00           H  
ATOM    117 2HB  SER A   8      15.089  -0.692  -3.407  1.00  2.00           H  
ATOM    118  HG  SER A   8      14.082  -2.036  -2.020  1.00  2.00           H  
ATOM    119  N   GLY A   9      13.602  -4.613  -4.384  1.00  1.85           N  
ATOM    120  CA  GLY A   9      13.667  -6.056  -4.524  1.00  1.85           C  
ATOM    121  C   GLY A   9      12.930  -6.608  -5.758  1.00  1.85           C  
ATOM    122  O   GLY A   9      12.888  -7.828  -5.933  1.00  1.85           O  
ATOM    123  H   GLY A   9      12.763  -4.204  -3.969  1.00  1.85           H  
ATOM    124 1HA  GLY A   9      14.711  -6.363  -4.563  1.00  1.85           H  
ATOM    125 2HA  GLY A   9      13.246  -6.511  -3.628  1.00  1.85           H  
ATOM    126  N   THR A  10      12.319  -5.749  -6.595  1.00  1.64           N  
ATOM    127  CA  THR A  10      11.557  -6.266  -7.743  1.00  1.64           C  
ATOM    128  C   THR A  10      11.154  -5.243  -8.791  1.00  1.64           C  
ATOM    129  O   THR A  10      10.822  -4.104  -8.477  1.00  1.64           O  
ATOM    130  CB  THR A  10      10.242  -6.908  -7.282  1.00  1.64           C  
ATOM    131  OG1 THR A  10       9.522  -7.444  -8.435  1.00  1.64           O  
ATOM    132  CG2 THR A  10       9.394  -5.862  -6.582  1.00  1.64           C  
ATOM    133  H   THR A  10      12.393  -4.741  -6.454  1.00  1.64           H  
ATOM    134  HA  THR A  10      12.168  -7.022  -8.235  1.00  1.64           H  
ATOM    135  HB  THR A  10      10.448  -7.723  -6.593  1.00  1.64           H  
ATOM    136  HG1 THR A  10       9.196  -6.714  -9.040  1.00  1.64           H  
ATOM    137 1HG2 THR A  10       8.457  -6.307  -6.254  1.00  1.64           H  
ATOM    138 2HG2 THR A  10       9.932  -5.467  -5.718  1.00  1.64           H  
ATOM    139 3HG2 THR A  10       9.193  -5.062  -7.273  1.00  1.64           H  
ATOM    140  N   SER A  11      11.062  -5.696 -10.032  1.00  1.40           N  
ATOM    141  CA  SER A  11      10.478  -4.882 -11.086  1.00  1.40           C  
ATOM    142  C   SER A  11       8.996  -4.731 -10.767  1.00  1.40           C  
ATOM    143  O   SER A  11       8.392  -5.701 -10.284  1.00  1.40           O  
ATOM    144  CB  SER A  11      10.660  -5.566 -12.433  1.00  1.40           C  
ATOM    145  OG  SER A  11      10.079  -4.838 -13.462  1.00  1.40           O  
ATOM    146  H   SER A  11      11.375  -6.635 -10.238  1.00  1.40           H  
ATOM    147  HA  SER A  11      10.945  -3.895 -11.097  1.00  1.40           H  
ATOM    148 1HB  SER A  11      11.724  -5.685 -12.635  1.00  1.40           H  
ATOM    149 2HB  SER A  11      10.218  -6.557 -12.395  1.00  1.40           H  
ATOM    150  HG  SER A  11      10.695  -4.077 -13.584  1.00  1.40           H  
ATOM    151  N   THR A  12       8.419  -3.546 -11.008  1.00  1.17           N  
ATOM    152  CA  THR A  12       6.979  -3.332 -10.822  1.00  1.17           C  
ATOM    153  C   THR A  12       6.265  -2.676 -12.003  1.00  1.17           C  
ATOM    154  O   THR A  12       6.853  -1.895 -12.751  1.00  1.17           O  
ATOM    155  CB  THR A  12       6.712  -2.478  -9.583  1.00  1.17           C  
ATOM    156  OG1 THR A  12       7.419  -1.225  -9.710  1.00  1.17           O  
ATOM    157  CG2 THR A  12       7.086  -3.193  -8.327  1.00  1.17           C  
ATOM    158  H   THR A  12       9.001  -2.767 -11.322  1.00  1.17           H  
ATOM    159  HA  THR A  12       6.517  -4.306 -10.664  1.00  1.17           H  
ATOM    160  HB  THR A  12       5.649  -2.265  -9.546  1.00  1.17           H  
ATOM    161  HG1 THR A  12       8.358  -1.389  -9.951  1.00  1.17           H  
ATOM    162 1HG2 THR A  12       6.832  -2.574  -7.479  1.00  1.17           H  
ATOM    163 2HG2 THR A  12       6.537  -4.129  -8.257  1.00  1.17           H  
ATOM    164 3HG2 THR A  12       8.148  -3.396  -8.339  1.00  1.17           H  
ATOM    165  N   THR A  13       4.961  -2.934 -12.110  1.00  0.98           N  
ATOM    166  CA  THR A  13       4.126  -2.308 -13.134  1.00  0.98           C  
ATOM    167  C   THR A  13       3.015  -1.485 -12.498  1.00  0.98           C  
ATOM    168  O   THR A  13       2.363  -1.949 -11.561  1.00  0.98           O  
ATOM    169  CB  THR A  13       3.496  -3.353 -14.076  1.00  0.98           C  
ATOM    170  OG1 THR A  13       4.523  -4.100 -14.743  1.00  0.98           O  
ATOM    171  CG2 THR A  13       2.630  -2.662 -15.123  1.00  0.98           C  
ATOM    172  H   THR A  13       4.534  -3.583 -11.463  1.00  0.98           H  
ATOM    173  HA  THR A  13       4.743  -1.640 -13.725  1.00  0.98           H  
ATOM    174  HB  THR A  13       2.872  -4.041 -13.497  1.00  0.98           H  
ATOM    175  HG1 THR A  13       4.124  -4.609 -15.432  1.00  0.98           H  
ATOM    176 1HG2 THR A  13       2.194  -3.408 -15.784  1.00  0.98           H  
ATOM    177 2HG2 THR A  13       1.830  -2.103 -14.645  1.00  0.98           H  
ATOM    178 3HG2 THR A  13       3.256  -1.983 -15.698  1.00  0.98           H  
ATOM    179  N   TRP A  14       2.823  -0.263 -12.999  1.00  0.84           N  
ATOM    180  CA  TRP A  14       1.800   0.629 -12.471  1.00  0.84           C  
ATOM    181  C   TRP A  14       0.939   1.162 -13.628  1.00  0.84           C  
ATOM    182  O   TRP A  14       1.460   1.467 -14.703  1.00  0.84           O  
ATOM    183  CB  TRP A  14       2.508   1.785 -11.765  1.00  0.84           C  
ATOM    184  CG  TRP A  14       3.447   1.345 -10.713  1.00  0.84           C  
ATOM    185  CD1 TRP A  14       4.709   0.897 -10.922  1.00  0.84           C  
ATOM    186  CD2 TRP A  14       3.260   1.337  -9.288  1.00  0.84           C  
ATOM    187  NE1 TRP A  14       5.288   0.574  -9.746  1.00  0.84           N  
ATOM    188  CE2 TRP A  14       4.430   0.829  -8.734  1.00  0.84           C  
ATOM    189  CE3 TRP A  14       2.229   1.712  -8.456  1.00  0.84           C  
ATOM    190  CZ2 TRP A  14       4.587   0.661  -7.376  1.00  0.84           C  
ATOM    191  CZ3 TRP A  14       2.397   1.557  -7.096  1.00  0.84           C  
ATOM    192  CH2 TRP A  14       3.542   1.039  -6.568  1.00  0.84           C  
ATOM    193  H   TRP A  14       3.421   0.045 -13.764  1.00  0.84           H  
ATOM    194  HA  TRP A  14       1.171   0.084 -11.777  1.00  0.84           H  
ATOM    195 1HB  TRP A  14       2.997   2.453 -12.474  1.00  0.84           H  
ATOM    196 2HB  TRP A  14       1.773   2.310 -11.234  1.00  0.84           H  
ATOM    197  HD1 TRP A  14       5.185   0.788 -11.901  1.00  0.84           H  
ATOM    198  HE1 TRP A  14       6.214   0.196  -9.655  1.00  0.84           H  
ATOM    199  HE3 TRP A  14       1.308   2.127  -8.861  1.00  0.84           H  
ATOM    200  HZ2 TRP A  14       5.492   0.259  -6.948  1.00  0.84           H  
ATOM    201  HZ3 TRP A  14       1.602   1.860  -6.461  1.00  0.84           H  
ATOM    202  HH2 TRP A  14       3.633   0.931  -5.490  1.00  0.84           H  
ATOM    203  N   VAL A  15      -0.370   1.325 -13.410  1.00  0.75           N  
ATOM    204  CA  VAL A  15      -1.244   1.804 -14.497  1.00  0.75           C  
ATOM    205  C   VAL A  15      -2.065   3.041 -14.100  1.00  0.75           C  
ATOM    206  O   VAL A  15      -2.599   3.086 -12.989  1.00  0.75           O  
ATOM    207  CB  VAL A  15      -2.182   0.661 -14.929  1.00  0.75           C  
ATOM    208  CG1 VAL A  15      -3.074   1.127 -16.078  1.00  0.75           C  
ATOM    209  CG2 VAL A  15      -1.338  -0.571 -15.304  1.00  0.75           C  
ATOM    210  H   VAL A  15      -0.758   1.059 -12.506  1.00  0.75           H  
ATOM    211  HA  VAL A  15      -0.620   2.067 -15.342  1.00  0.75           H  
ATOM    212  HB  VAL A  15      -2.840   0.401 -14.101  1.00  0.75           H  
ATOM    213 1HG1 VAL A  15      -3.743   0.321 -16.370  1.00  0.75           H  
ATOM    214 2HG1 VAL A  15      -3.663   1.985 -15.765  1.00  0.75           H  
ATOM    215 3HG1 VAL A  15      -2.451   1.407 -16.929  1.00  0.75           H  
ATOM    216 1HG2 VAL A  15      -1.994  -1.390 -15.600  1.00  0.75           H  
ATOM    217 2HG2 VAL A  15      -0.683  -0.325 -16.107  1.00  0.75           H  
ATOM    218 3HG2 VAL A  15      -0.748  -0.882 -14.457  1.00  0.75           H  
ATOM    219  N   ASN A  16      -2.113   4.081 -14.955  1.00  0.70           N  
ATOM    220  CA  ASN A  16      -2.872   5.281 -14.552  1.00  0.70           C  
ATOM    221  C   ASN A  16      -4.329   5.293 -15.004  1.00  0.70           C  
ATOM    222  O   ASN A  16      -4.823   4.352 -15.629  1.00  0.70           O  
ATOM    223  CB  ASN A  16      -2.233   6.604 -14.967  1.00  0.70           C  
ATOM    224  CG  ASN A  16      -2.252   6.962 -16.392  1.00  0.70           C  
ATOM    225  OD1 ASN A  16      -2.992   6.407 -17.220  1.00  0.70           O  
ATOM    226  ND2 ASN A  16      -1.459   7.954 -16.706  1.00  0.70           N  
ATOM    227  H   ASN A  16      -1.654   4.005 -15.864  1.00  0.70           H  
ATOM    228  HA  ASN A  16      -2.912   5.287 -13.473  1.00  0.70           H  
ATOM    229 1HB  ASN A  16      -2.698   7.412 -14.414  1.00  0.70           H  
ATOM    230 2HB  ASN A  16      -1.235   6.604 -14.642  1.00  0.70           H  
ATOM    231 1HD2 ASN A  16      -1.427   8.315 -17.637  1.00  0.70           H  
ATOM    232 2HD2 ASN A  16      -0.889   8.364 -15.995  1.00  0.70           H  
ATOM    233  N   GLU A  17      -4.987   6.421 -14.735  1.00  0.68           N  
ATOM    234  CA  GLU A  17      -6.393   6.672 -15.036  1.00  0.68           C  
ATOM    235  C   GLU A  17      -6.758   6.645 -16.537  1.00  0.68           C  
ATOM    236  O   GLU A  17      -7.934   6.537 -16.884  1.00  0.68           O  
ATOM    237  CB  GLU A  17      -6.805   8.026 -14.420  1.00  0.68           C  
ATOM    238  CG  GLU A  17      -6.122   9.285 -15.031  1.00  0.68           C  
ATOM    239  CD  GLU A  17      -4.764   9.702 -14.413  1.00  0.68           C  
ATOM    240  OE1 GLU A  17      -4.326   9.101 -13.454  1.00  0.68           O  
ATOM    241  OE2 GLU A  17      -4.172  10.619 -14.942  1.00  0.68           O  
ATOM    242  H   GLU A  17      -4.493   7.135 -14.223  1.00  0.68           H  
ATOM    243  HA  GLU A  17      -6.975   5.891 -14.546  1.00  0.68           H  
ATOM    244 1HB  GLU A  17      -7.882   8.154 -14.525  1.00  0.68           H  
ATOM    245 2HB  GLU A  17      -6.582   8.016 -13.352  1.00  0.68           H  
ATOM    246 1HG  GLU A  17      -5.979   9.114 -16.074  1.00  0.68           H  
ATOM    247 2HG  GLU A  17      -6.815  10.120 -14.935  1.00  0.68           H  
ATOM    248  N   LEU A  18      -5.762   6.775 -17.423  1.00  0.67           N  
ATOM    249  CA  LEU A  18      -5.985   6.737 -18.862  1.00  0.67           C  
ATOM    250  C   LEU A  18      -5.582   5.381 -19.419  1.00  0.67           C  
ATOM    251  O   LEU A  18      -5.638   5.144 -20.626  1.00  0.67           O  
ATOM    252  CB  LEU A  18      -5.172   7.819 -19.582  1.00  0.67           C  
ATOM    253  CG  LEU A  18      -5.478   9.255 -19.187  1.00  0.67           C  
ATOM    254  CD1 LEU A  18      -4.582  10.187 -19.960  1.00  0.67           C  
ATOM    255  CD2 LEU A  18      -6.939   9.545 -19.449  1.00  0.67           C  
ATOM    256  H   LEU A  18      -4.807   6.850 -17.098  1.00  0.67           H  
ATOM    257  HA  LEU A  18      -7.043   6.894 -19.060  1.00  0.67           H  
ATOM    258 1HB  LEU A  18      -4.114   7.638 -19.387  1.00  0.67           H  
ATOM    259 2HB  LEU A  18      -5.340   7.722 -20.655  1.00  0.67           H  
ATOM    260  HG  LEU A  18      -5.259   9.395 -18.139  1.00  0.67           H  
ATOM    261 1HD1 LEU A  18      -4.789  11.217 -19.667  1.00  0.67           H  
ATOM    262 2HD1 LEU A  18      -3.540   9.951 -19.746  1.00  0.67           H  
ATOM    263 3HD1 LEU A  18      -4.778  10.065 -21.016  1.00  0.67           H  
ATOM    264 1HD2 LEU A  18      -7.162  10.572 -19.160  1.00  0.67           H  
ATOM    265 2HD2 LEU A  18      -7.153   9.410 -20.510  1.00  0.67           H  
ATOM    266 3HD2 LEU A  18      -7.556   8.860 -18.862  1.00  0.67           H  
ATOM    267  N   GLY A  19      -5.136   4.495 -18.534  1.00  0.67           N  
ATOM    268  CA  GLY A  19      -4.633   3.202 -18.934  1.00  0.67           C  
ATOM    269  C   GLY A  19      -3.147   3.218 -19.309  1.00  0.67           C  
ATOM    270  O   GLY A  19      -2.655   2.216 -19.830  1.00  0.67           O  
ATOM    271  H   GLY A  19      -5.137   4.704 -17.538  1.00  0.67           H  
ATOM    272 1HA  GLY A  19      -4.790   2.501 -18.115  1.00  0.67           H  
ATOM    273 2HA  GLY A  19      -5.216   2.835 -19.777  1.00  0.67           H  
ATOM    274  N   SER A  20      -2.435   4.348 -19.108  1.00  0.68           N  
ATOM    275  CA  SER A  20      -1.008   4.391 -19.453  1.00  0.68           C  
ATOM    276  C   SER A  20      -0.280   3.453 -18.535  1.00  0.68           C  
ATOM    277  O   SER A  20      -0.679   3.292 -17.378  1.00  0.68           O  
ATOM    278  CB  SER A  20      -0.359   5.737 -19.305  1.00  0.68           C  
ATOM    279  OG  SER A  20      -0.868   6.719 -20.139  1.00  0.68           O  
ATOM    280  H   SER A  20      -2.862   5.154 -18.664  1.00  0.68           H  
ATOM    281  HA  SER A  20      -0.865   4.047 -20.476  1.00  0.68           H  
ATOM    282 1HB  SER A  20      -0.360   6.054 -18.282  1.00  0.68           H  
ATOM    283 2HB  SER A  20       0.634   5.585 -19.589  1.00  0.68           H  
ATOM    284  HG  SER A  20      -0.287   7.489 -19.936  1.00  0.68           H  
ATOM    285  N   VAL A  21       0.811   2.865 -19.012  1.00  0.70           N  
ATOM    286  CA  VAL A  21       1.509   1.907 -18.169  1.00  0.70           C  
ATOM    287  C   VAL A  21       2.980   2.225 -17.939  1.00  0.70           C  
ATOM    288  O   VAL A  21       3.737   2.477 -18.881  1.00  0.70           O  
ATOM    289  CB  VAL A  21       1.426   0.505 -18.799  1.00  0.70           C  
ATOM    290  CG1 VAL A  21       2.117  -0.497 -17.899  1.00  0.70           C  
ATOM    291  CG2 VAL A  21      -0.034   0.143 -19.083  1.00  0.70           C  
ATOM    292  H   VAL A  21       1.132   3.088 -19.956  1.00  0.70           H  
ATOM    293  HA  VAL A  21       1.018   1.878 -17.197  1.00  0.70           H  
ATOM    294  HB  VAL A  21       1.971   0.503 -19.742  1.00  0.70           H  
ATOM    295 1HG1 VAL A  21       2.077  -1.485 -18.353  1.00  0.70           H  
ATOM    296 2HG1 VAL A  21       3.157  -0.219 -17.752  1.00  0.70           H  
ATOM    297 3HG1 VAL A  21       1.610  -0.516 -16.936  1.00  0.70           H  
ATOM    298 1HG2 VAL A  21      -0.082  -0.842 -19.542  1.00  0.70           H  
ATOM    299 2HG2 VAL A  21      -0.604   0.142 -18.183  1.00  0.70           H  
ATOM    300 3HG2 VAL A  21      -0.461   0.872 -19.766  1.00  0.70           H  
ATOM    301  N   MET A  22       3.388   2.219 -16.675  1.00  0.74           N  
ATOM    302  CA  MET A  22       4.792   2.387 -16.346  1.00  0.74           C  
ATOM    303  C   MET A  22       5.367   1.089 -15.816  1.00  0.74           C  
ATOM    304  O   MET A  22       4.738   0.401 -15.007  1.00  0.74           O  
ATOM    305  CB  MET A  22       5.020   3.523 -15.331  1.00  0.74           C  
ATOM    306  CG  MET A  22       4.821   4.873 -15.874  1.00  0.74           C  
ATOM    307  SD  MET A  22       5.035   6.192 -14.714  1.00  0.74           S  
ATOM    308  CE  MET A  22       4.914   7.614 -15.827  1.00  0.74           C  
ATOM    309  H   MET A  22       2.711   2.032 -15.936  1.00  0.74           H  
ATOM    310  HA  MET A  22       5.338   2.633 -17.252  1.00  0.74           H  
ATOM    311 1HB  MET A  22       4.342   3.398 -14.486  1.00  0.74           H  
ATOM    312 2HB  MET A  22       6.034   3.467 -14.951  1.00  0.74           H  
ATOM    313 1HG  MET A  22       5.552   5.007 -16.658  1.00  0.74           H  
ATOM    314 2HG  MET A  22       3.829   4.938 -16.287  1.00  0.74           H  
ATOM    315 1HE  MET A  22       4.988   8.533 -15.261  1.00  0.74           H  
ATOM    316 2HE  MET A  22       5.713   7.571 -16.567  1.00  0.74           H  
ATOM    317 3HE  MET A  22       3.975   7.606 -16.332  1.00  0.74           H  
ATOM    318  N   THR A  23       6.585   0.780 -16.229  1.00  0.80           N  
ATOM    319  CA  THR A  23       7.307  -0.347 -15.663  1.00  0.80           C  
ATOM    320  C   THR A  23       8.546   0.237 -15.052  1.00  0.80           C  
ATOM    321  O   THR A  23       9.333   0.877 -15.755  1.00  0.80           O  
ATOM    322  CB  THR A  23       7.673  -1.433 -16.683  1.00  0.80           C  
ATOM    323  OG1 THR A  23       6.481  -1.957 -17.284  1.00  0.80           O  
ATOM    324  CG2 THR A  23       8.421  -2.561 -15.965  1.00  0.80           C  
ATOM    325  H   THR A  23       7.032   1.370 -16.933  1.00  0.80           H  
ATOM    326  HA  THR A  23       6.714  -0.802 -14.876  1.00  0.80           H  
ATOM    327  HB  THR A  23       8.308  -1.008 -17.461  1.00  0.80           H  
ATOM    328  HG1 THR A  23       5.886  -2.260 -16.586  1.00  0.80           H  
ATOM    329 1HG2 THR A  23       8.685  -3.339 -16.676  1.00  0.80           H  
ATOM    330 2HG2 THR A  23       9.331  -2.167 -15.505  1.00  0.80           H  
ATOM    331 3HG2 THR A  23       7.780  -2.981 -15.186  1.00  0.80           H  
ATOM    332  N   ILE A  24       8.687   0.081 -13.746  1.00  0.88           N  
ATOM    333  CA  ILE A  24       9.792   0.704 -13.040  1.00  0.88           C  
ATOM    334  C   ILE A  24      10.610  -0.239 -12.171  1.00  0.88           C  
ATOM    335  O   ILE A  24      10.070  -0.937 -11.296  1.00  0.88           O  
ATOM    336  CB  ILE A  24       9.290   1.900 -12.192  1.00  0.88           C  
ATOM    337  CG1 ILE A  24       8.625   2.980 -13.123  1.00  0.88           C  
ATOM    338  CG2 ILE A  24      10.417   2.491 -11.462  1.00  0.88           C  
ATOM    339  CD1 ILE A  24       7.966   4.134 -12.392  1.00  0.88           C  
ATOM    340  H   ILE A  24       8.016  -0.505 -13.249  1.00  0.88           H  
ATOM    341  HA  ILE A  24      10.477   1.111 -13.784  1.00  0.88           H  
ATOM    342  HB  ILE A  24       8.531   1.559 -11.485  1.00  0.88           H  
ATOM    343 1HG1 ILE A  24       9.385   3.378 -13.789  1.00  0.88           H  
ATOM    344 2HG1 ILE A  24       7.858   2.509 -13.717  1.00  0.88           H  
ATOM    345 1HG2 ILE A  24      10.077   3.340 -10.874  1.00  0.88           H  
ATOM    346 2HG2 ILE A  24      10.872   1.756 -10.806  1.00  0.88           H  
ATOM    347 3HG2 ILE A  24      11.133   2.810 -12.211  1.00  0.88           H  
ATOM    348 1HD1 ILE A  24       7.535   4.827 -13.117  1.00  0.88           H  
ATOM    349 2HD1 ILE A  24       7.178   3.754 -11.738  1.00  0.88           H  
ATOM    350 3HD1 ILE A  24       8.709   4.653 -11.802  1.00  0.88           H  
ATOM    351  N   ASP A  25      11.922  -0.219 -12.412  1.00  0.97           N  
ATOM    352  CA  ASP A  25      12.902  -0.970 -11.657  1.00  0.97           C  
ATOM    353  C   ASP A  25      13.654   0.015 -10.776  1.00  0.97           C  
ATOM    354  O   ASP A  25      13.944   1.142 -11.195  1.00  0.97           O  
ATOM    355  CB  ASP A  25      13.866  -1.706 -12.580  1.00  0.97           C  
ATOM    356  CG  ASP A  25      13.149  -2.767 -13.406  1.00  0.97           C  
ATOM    357  OD1 ASP A  25      11.984  -2.971 -13.146  1.00  0.97           O  
ATOM    358  OD2 ASP A  25      13.750  -3.372 -14.257  1.00  0.97           O  
ATOM    359  H   ASP A  25      12.272   0.376 -13.164  1.00  0.97           H  
ATOM    360  HA  ASP A  25      12.394  -1.691 -11.015  1.00  0.97           H  
ATOM    361 1HB  ASP A  25      14.329  -0.992 -13.256  1.00  0.97           H  
ATOM    362 2HB  ASP A  25      14.657  -2.173 -11.993  1.00  0.97           H  
ATOM    363  N   VAL A  26      13.932  -0.383  -9.544  1.00  1.05           N  
ATOM    364  CA  VAL A  26      14.633   0.504  -8.632  1.00  1.05           C  
ATOM    365  C   VAL A  26      15.844  -0.255  -8.105  1.00  1.05           C  
ATOM    366  O   VAL A  26      15.712  -1.420  -7.736  1.00  1.05           O  
ATOM    367  CB  VAL A  26      13.688   0.881  -7.490  1.00  1.05           C  
ATOM    368  CG1 VAL A  26      14.347   1.886  -6.539  1.00  1.05           C  
ATOM    369  CG2 VAL A  26      12.379   1.318  -8.084  1.00  1.05           C  
ATOM    370  H   VAL A  26      13.659  -1.307  -9.233  1.00  1.05           H  
ATOM    371  HA  VAL A  26      14.953   1.394  -9.160  1.00  1.05           H  
ATOM    372  HB  VAL A  26      13.501  -0.007  -6.894  1.00  1.05           H  
ATOM    373 1HG1 VAL A  26      13.668   2.107  -5.716  1.00  1.05           H  
ATOM    374 2HG1 VAL A  26      15.269   1.461  -6.143  1.00  1.05           H  
ATOM    375 3HG1 VAL A  26      14.580   2.807  -7.080  1.00  1.05           H  
ATOM    376 1HG2 VAL A  26      11.709   1.506  -7.288  1.00  1.05           H  
ATOM    377 2HG2 VAL A  26      12.511   2.201  -8.691  1.00  1.05           H  
ATOM    378 3HG2 VAL A  26      11.964   0.524  -8.694  1.00  1.05           H  
ATOM    379  N   ASP A  27      17.029   0.344  -8.133  1.00  1.11           N  
ATOM    380  CA  ASP A  27      18.185  -0.400  -7.630  1.00  1.11           C  
ATOM    381  C   ASP A  27      18.366  -0.159  -6.126  1.00  1.11           C  
ATOM    382  O   ASP A  27      17.635   0.626  -5.518  1.00  1.11           O  
ATOM    383  CB  ASP A  27      19.463  -0.054  -8.414  1.00  1.11           C  
ATOM    384  CG  ASP A  27      19.987   1.314  -8.158  1.00  1.11           C  
ATOM    385  OD1 ASP A  27      19.599   1.866  -7.162  1.00  1.11           O  
ATOM    386  OD2 ASP A  27      20.752   1.827  -8.930  1.00  1.11           O  
ATOM    387  H   ASP A  27      17.097   1.306  -8.467  1.00  1.11           H  
ATOM    388  HA  ASP A  27      18.000  -1.465  -7.775  1.00  1.11           H  
ATOM    389 1HB  ASP A  27      20.243  -0.777  -8.182  1.00  1.11           H  
ATOM    390 2HB  ASP A  27      19.256  -0.142  -9.482  1.00  1.11           H  
ATOM    391  N   ARG A  28      19.423  -0.725  -5.541  1.00  1.12           N  
ATOM    392  CA  ARG A  28      19.655  -0.620  -4.097  1.00  1.12           C  
ATOM    393  C   ARG A  28      20.300   0.698  -3.663  1.00  1.12           C  
ATOM    394  O   ARG A  28      20.595   0.893  -2.482  1.00  1.12           O  
ATOM    395  CB  ARG A  28      20.523  -1.767  -3.618  1.00  1.12           C  
ATOM    396  CG  ARG A  28      19.881  -3.145  -3.712  1.00  1.12           C  
ATOM    397  CD  ARG A  28      20.794  -4.213  -3.203  1.00  1.12           C  
ATOM    398  NE  ARG A  28      20.188  -5.535  -3.283  1.00  1.12           N  
ATOM    399  CZ  ARG A  28      20.768  -6.675  -2.852  1.00  1.12           C  
ATOM    400  NH1 ARG A  28      21.966  -6.642  -2.311  1.00  1.12           N  
ATOM    401  NH2 ARG A  28      20.130  -7.826  -2.973  1.00  1.12           N  
ATOM    402  H   ARG A  28      20.036  -1.307  -6.090  1.00  1.12           H  
ATOM    403  HA  ARG A  28      18.688  -0.701  -3.600  1.00  1.12           H  
ATOM    404 1HB  ARG A  28      21.444  -1.790  -4.201  1.00  1.12           H  
ATOM    405 2HB  ARG A  28      20.800  -1.602  -2.577  1.00  1.12           H  
ATOM    406 1HG  ARG A  28      18.965  -3.160  -3.118  1.00  1.12           H  
ATOM    407 2HG  ARG A  28      19.639  -3.364  -4.753  1.00  1.12           H  
ATOM    408 1HD  ARG A  28      21.708  -4.221  -3.795  1.00  1.12           H  
ATOM    409 2HD  ARG A  28      21.040  -4.014  -2.160  1.00  1.12           H  
ATOM    410  HE  ARG A  28      19.266  -5.604  -3.695  1.00  1.12           H  
ATOM    411 1HH1 ARG A  28      22.454  -5.762  -2.217  1.00  1.12           H  
ATOM    412 2HH1 ARG A  28      22.398  -7.495  -1.988  1.00  1.12           H  
ATOM    413 1HH2 ARG A  28      19.209  -7.852  -3.389  1.00  1.12           H  
ATOM    414 2HH2 ARG A  28      20.563  -8.679  -2.650  1.00  1.12           H  
ATOM    415  N   LYS A  29      20.553   1.579  -4.624  1.00  1.08           N  
ATOM    416  CA  LYS A  29      21.129   2.884  -4.383  1.00  1.08           C  
ATOM    417  C   LYS A  29      20.071   3.960  -4.618  1.00  1.08           C  
ATOM    418  O   LYS A  29      20.360   5.154  -4.518  1.00  1.08           O  
ATOM    419  CB  LYS A  29      22.335   3.116  -5.290  1.00  1.08           C  
ATOM    420  CG  LYS A  29      23.501   2.160  -5.035  1.00  1.08           C  
ATOM    421  CD  LYS A  29      24.695   2.486  -5.926  1.00  1.08           C  
ATOM    422  CE  LYS A  29      25.863   1.543  -5.663  1.00  1.08           C  
ATOM    423  NZ  LYS A  29      27.026   1.839  -6.546  1.00  1.08           N  
ATOM    424  H   LYS A  29      20.277   1.375  -5.583  1.00  1.08           H  
ATOM    425  HA  LYS A  29      21.449   2.946  -3.343  1.00  1.08           H  
ATOM    426 1HB  LYS A  29      22.023   2.994  -6.334  1.00  1.08           H  
ATOM    427 2HB  LYS A  29      22.693   4.136  -5.171  1.00  1.08           H  
ATOM    428 1HG  LYS A  29      23.801   2.223  -3.989  1.00  1.08           H  
ATOM    429 2HG  LYS A  29      23.177   1.141  -5.241  1.00  1.08           H  
ATOM    430 1HD  LYS A  29      24.396   2.401  -6.973  1.00  1.08           H  
ATOM    431 2HD  LYS A  29      25.018   3.511  -5.741  1.00  1.08           H  
ATOM    432 1HE  LYS A  29      26.175   1.643  -4.624  1.00  1.08           H  
ATOM    433 2HE  LYS A  29      25.540   0.517  -5.837  1.00  1.08           H  
ATOM    434 1HZ  LYS A  29      27.777   1.195  -6.343  1.00  1.08           H  
ATOM    435 2HZ  LYS A  29      26.749   1.738  -7.513  1.00  1.08           H  
ATOM    436 3HZ  LYS A  29      27.341   2.785  -6.384  1.00  1.08           H  
ATOM    437  N   GLY A  30      18.838   3.533  -4.921  1.00  1.01           N  
ATOM    438  CA  GLY A  30      17.740   4.448  -5.204  1.00  1.01           C  
ATOM    439  C   GLY A  30      17.666   4.858  -6.677  1.00  1.01           C  
ATOM    440  O   GLY A  30      16.919   5.761  -7.042  1.00  1.01           O  
ATOM    441  H   GLY A  30      18.643   2.534  -5.001  1.00  1.01           H  
ATOM    442 1HA  GLY A  30      16.800   3.974  -4.916  1.00  1.01           H  
ATOM    443 2HA  GLY A  30      17.841   5.337  -4.583  1.00  1.01           H  
ATOM    444  N   GLY A  31      18.466   4.268  -7.549  1.00  0.92           N  
ATOM    445  CA  GLY A  31      18.376   4.664  -8.948  1.00  0.92           C  
ATOM    446  C   GLY A  31      17.081   4.119  -9.531  1.00  0.92           C  
ATOM    447  O   GLY A  31      16.677   3.004  -9.200  1.00  0.92           O  
ATOM    448  H   GLY A  31      19.096   3.518  -7.267  1.00  0.92           H  
ATOM    449 1HA  GLY A  31      18.405   5.751  -9.038  1.00  0.92           H  
ATOM    450 2HA  GLY A  31      19.230   4.261  -9.494  1.00  0.92           H  
ATOM    451  N   VAL A  32      16.456   4.866 -10.440  1.00  0.83           N  
ATOM    452  CA  VAL A  32      15.222   4.408 -11.084  1.00  0.83           C  
ATOM    453  C   VAL A  32      15.345   4.343 -12.600  1.00  0.83           C  
ATOM    454  O   VAL A  32      15.856   5.268 -13.245  1.00  0.83           O  
ATOM    455  CB  VAL A  32      14.023   5.298 -10.681  1.00  0.83           C  
ATOM    456  CG1 VAL A  32      12.823   4.883 -11.371  1.00  0.83           C  
ATOM    457  CG2 VAL A  32      13.787   5.169  -9.190  1.00  0.83           C  
ATOM    458  H   VAL A  32      16.823   5.792 -10.664  1.00  0.83           H  
ATOM    459  HA  VAL A  32      15.006   3.401 -10.728  1.00  0.83           H  
ATOM    460  HB  VAL A  32      14.221   6.315 -10.944  1.00  0.83           H  
ATOM    461 1HG1 VAL A  32      11.982   5.502 -11.066  1.00  0.83           H  
ATOM    462 2HG1 VAL A  32      12.954   4.960 -12.446  1.00  0.83           H  
ATOM    463 3HG1 VAL A  32      12.666   3.863 -11.081  1.00  0.83           H  
ATOM    464 1HG2 VAL A  32      12.943   5.793  -8.912  1.00  0.83           H  
ATOM    465 2HG2 VAL A  32      13.575   4.143  -8.952  1.00  0.83           H  
ATOM    466 3HG2 VAL A  32      14.666   5.480  -8.647  1.00  0.83           H  
ATOM    467  N   THR A  33      14.881   3.236 -13.170  1.00  0.76           N  
ATOM    468  CA  THR A  33      14.910   3.059 -14.614  1.00  0.76           C  
ATOM    469  C   THR A  33      13.730   2.242 -15.106  1.00  0.76           C  
ATOM    470  O   THR A  33      13.208   1.387 -14.392  1.00  0.76           O  
ATOM    471  CB  THR A  33      16.211   2.372 -15.058  1.00  0.76           C  
ATOM    472  OG1 THR A  33      16.273   2.338 -16.491  1.00  0.76           O  
ATOM    473  CG2 THR A  33      16.264   0.955 -14.509  1.00  0.76           C  
ATOM    474  H   THR A  33      14.495   2.501 -12.573  1.00  0.76           H  
ATOM    475  HA  THR A  33      14.858   4.034 -15.079  1.00  0.76           H  
ATOM    476  HB  THR A  33      17.060   2.941 -14.682  1.00  0.76           H  
ATOM    477  HG1 THR A  33      16.054   3.211 -16.841  1.00  0.76           H  
ATOM    478 1HG2 THR A  33      17.189   0.475 -14.822  1.00  0.76           H  
ATOM    479 2HG2 THR A  33      16.219   0.984 -13.416  1.00  0.76           H  
ATOM    480 3HG2 THR A  33      15.415   0.392 -14.893  1.00  0.76           H  
ATOM    481  N   GLY A  34      13.324   2.465 -16.345  1.00  0.71           N  
ATOM    482  CA  GLY A  34      12.257   1.646 -16.891  1.00  0.71           C  
ATOM    483  C   GLY A  34      11.659   2.199 -18.170  1.00  0.71           C  
ATOM    484  O   GLY A  34      12.357   2.808 -18.990  1.00  0.71           O  
ATOM    485  H   GLY A  34      13.742   3.223 -16.878  1.00  0.71           H  
ATOM    486 1HA  GLY A  34      12.629   0.637 -17.067  1.00  0.71           H  
ATOM    487 2HA  GLY A  34      11.485   1.569 -16.141  1.00  0.71           H  
ATOM    488  N   TYR A  35      10.372   1.908 -18.364  1.00  0.67           N  
ATOM    489  CA  TYR A  35       9.639   2.351 -19.548  1.00  0.67           C  
ATOM    490  C   TYR A  35       8.274   2.950 -19.244  1.00  0.67           C  
ATOM    491  O   TYR A  35       7.601   2.570 -18.281  1.00  0.67           O  
ATOM    492  CB  TYR A  35       9.478   1.232 -20.580  1.00  0.67           C  
ATOM    493  CG  TYR A  35      10.763   0.780 -21.174  1.00  0.67           C  
ATOM    494  CD1 TYR A  35      11.519  -0.223 -20.584  1.00  0.67           C  
ATOM    495  CD2 TYR A  35      11.200   1.398 -22.327  1.00  0.67           C  
ATOM    496  CE1 TYR A  35      12.719  -0.598 -21.159  1.00  0.67           C  
ATOM    497  CE2 TYR A  35      12.384   1.029 -22.897  1.00  0.67           C  
ATOM    498  CZ  TYR A  35      13.150   0.039 -22.323  1.00  0.67           C  
ATOM    499  OH  TYR A  35      14.348  -0.315 -22.902  1.00  0.67           O  
ATOM    500  H   TYR A  35       9.887   1.405 -17.620  1.00  0.67           H  
ATOM    501  HA  TYR A  35      10.230   3.135 -20.011  1.00  0.67           H  
ATOM    502 1HB  TYR A  35       8.991   0.373 -20.115  1.00  0.67           H  
ATOM    503 2HB  TYR A  35       8.832   1.581 -21.390  1.00  0.67           H  
ATOM    504  HD1 TYR A  35      11.172  -0.707 -19.671  1.00  0.67           H  
ATOM    505  HD2 TYR A  35      10.600   2.187 -22.781  1.00  0.67           H  
ATOM    506  HE1 TYR A  35      13.323  -1.381 -20.702  1.00  0.67           H  
ATOM    507  HE2 TYR A  35      12.725   1.528 -23.805  1.00  0.67           H  
ATOM    508  HH  TYR A  35      14.551   0.307 -23.613  1.00  0.67           H  
ATOM    509  N   TYR A  36       7.836   3.843 -20.120  1.00  0.65           N  
ATOM    510  CA  TYR A  36       6.498   4.412 -20.027  1.00  0.65           C  
ATOM    511  C   TYR A  36       5.743   4.348 -21.345  1.00  0.65           C  
ATOM    512  O   TYR A  36       6.239   4.800 -22.379  1.00  0.65           O  
ATOM    513  CB  TYR A  36       6.559   5.857 -19.519  1.00  0.65           C  
ATOM    514  CG  TYR A  36       5.223   6.547 -19.428  1.00  0.65           C  
ATOM    515  CD1 TYR A  36       4.180   5.887 -18.892  1.00  0.65           C  
ATOM    516  CD2 TYR A  36       5.064   7.840 -19.830  1.00  0.65           C  
ATOM    517  CE1 TYR A  36       2.978   6.468 -18.747  1.00  0.65           C  
ATOM    518  CE2 TYR A  36       3.820   8.455 -19.707  1.00  0.65           C  
ATOM    519  CZ  TYR A  36       2.770   7.769 -19.167  1.00  0.65           C  
ATOM    520  OH  TYR A  36       1.513   8.380 -19.041  1.00  0.65           O  
ATOM    521  H   TYR A  36       8.475   4.147 -20.855  1.00  0.65           H  
ATOM    522  HA  TYR A  36       5.925   3.827 -19.309  1.00  0.65           H  
ATOM    523 1HB  TYR A  36       7.012   5.871 -18.536  1.00  0.65           H  
ATOM    524 2HB  TYR A  36       7.196   6.437 -20.185  1.00  0.65           H  
ATOM    525  HD1 TYR A  36       4.317   4.869 -18.567  1.00  0.65           H  
ATOM    526  HD2 TYR A  36       5.908   8.383 -20.251  1.00  0.65           H  
ATOM    527  HE1 TYR A  36       2.198   5.890 -18.294  1.00  0.65           H  
ATOM    528  HE2 TYR A  36       3.681   9.483 -20.034  1.00  0.65           H  
ATOM    529  HH  TYR A  36       1.564   9.279 -19.385  1.00  0.65           H  
ATOM    530  N   VAL A  37       4.566   3.723 -21.318  1.00  0.65           N  
ATOM    531  CA  VAL A  37       3.714   3.651 -22.493  1.00  0.65           C  
ATOM    532  C   VAL A  37       2.531   4.575 -22.297  1.00  0.65           C  
ATOM    533  O   VAL A  37       1.685   4.341 -21.430  1.00  0.65           O  
ATOM    534  CB  VAL A  37       3.166   2.235 -22.718  1.00  0.65           C  
ATOM    535  CG1 VAL A  37       2.274   2.243 -23.948  1.00  0.65           C  
ATOM    536  CG2 VAL A  37       4.286   1.255 -22.888  1.00  0.65           C  
ATOM    537  H   VAL A  37       4.238   3.316 -20.444  1.00  0.65           H  
ATOM    538  HA  VAL A  37       4.277   3.971 -23.365  1.00  0.65           H  
ATOM    539  HB  VAL A  37       2.562   1.949 -21.859  1.00  0.65           H  
ATOM    540 1HG1 VAL A  37       1.861   1.251 -24.119  1.00  0.65           H  
ATOM    541 2HG1 VAL A  37       1.459   2.955 -23.809  1.00  0.65           H  
ATOM    542 3HG1 VAL A  37       2.872   2.539 -24.801  1.00  0.65           H  
ATOM    543 1HG2 VAL A  37       3.877   0.259 -23.039  1.00  0.65           H  
ATOM    544 2HG2 VAL A  37       4.854   1.532 -23.745  1.00  0.65           H  
ATOM    545 3HG2 VAL A  37       4.920   1.258 -21.999  1.00  0.65           H  
ATOM    546  N   ASN A  38       2.463   5.619 -23.104  1.00  0.67           N  
ATOM    547  CA  ASN A  38       1.415   6.625 -22.976  1.00  0.67           C  
ATOM    548  C   ASN A  38       0.178   6.174 -23.729  1.00  0.67           C  
ATOM    549  O   ASN A  38       0.246   5.955 -24.933  1.00  0.67           O  
ATOM    550  CB  ASN A  38       1.892   7.964 -23.488  1.00  0.67           C  
ATOM    551  CG  ASN A  38       0.970   9.115 -23.187  1.00  0.67           C  
ATOM    552  OD1 ASN A  38      -0.247   8.996 -23.045  1.00  0.67           O  
ATOM    553  ND2 ASN A  38       1.561  10.285 -23.081  1.00  0.67           N  
ATOM    554  H   ASN A  38       3.182   5.730 -23.810  1.00  0.67           H  
ATOM    555  HA  ASN A  38       1.147   6.723 -21.923  1.00  0.67           H  
ATOM    556 1HB  ASN A  38       2.820   8.155 -23.045  1.00  0.67           H  
ATOM    557 2HB  ASN A  38       2.051   7.909 -24.569  1.00  0.67           H  
ATOM    558 1HD2 ASN A  38       1.020  11.104 -22.884  1.00  0.67           H  
ATOM    559 2HD2 ASN A  38       2.554  10.360 -23.203  1.00  0.67           H  
ATOM    560  N   ASN A  39      -0.924   5.938 -23.032  1.00  0.70           N  
ATOM    561  CA  ASN A  39      -2.128   5.477 -23.721  1.00  0.70           C  
ATOM    562  C   ASN A  39      -3.168   6.593 -23.892  1.00  0.70           C  
ATOM    563  O   ASN A  39      -4.328   6.334 -24.227  1.00  0.70           O  
ATOM    564  CB  ASN A  39      -2.688   4.227 -23.074  1.00  0.70           C  
ATOM    565  CG  ASN A  39      -1.768   3.014 -23.358  1.00  0.70           C  
ATOM    566  OD1 ASN A  39      -1.271   2.897 -24.486  1.00  0.70           O  
ATOM    567  ND2 ASN A  39      -1.559   2.136 -22.410  1.00  0.70           N  
ATOM    568  H   ASN A  39      -0.942   6.121 -22.029  1.00  0.70           H  
ATOM    569  HA  ASN A  39      -1.840   5.169 -24.720  1.00  0.70           H  
ATOM    570 1HB  ASN A  39      -2.780   4.377 -22.003  1.00  0.70           H  
ATOM    571 2HB  ASN A  39      -3.684   4.023 -23.463  1.00  0.70           H  
ATOM    572 1HD2 ASN A  39      -0.984   1.337 -22.581  1.00  0.70           H  
ATOM    573 2HD2 ASN A  39      -1.990   2.243 -21.500  1.00  0.70           H  
ATOM    574  N   ALA A  40      -2.754   7.841 -23.676  1.00  0.76           N  
ATOM    575  CA  ALA A  40      -3.681   8.956 -23.797  1.00  0.76           C  
ATOM    576  C   ALA A  40      -4.165   9.153 -25.245  1.00  0.76           C  
ATOM    577  O   ALA A  40      -3.346   9.221 -26.163  1.00  0.76           O  
ATOM    578  CB  ALA A  40      -3.030  10.251 -23.341  1.00  0.76           C  
ATOM    579  H   ALA A  40      -1.787   8.025 -23.415  1.00  0.76           H  
ATOM    580  HA  ALA A  40      -4.501   8.752 -23.129  1.00  0.76           H  
ATOM    581 1HB  ALA A  40      -3.751  11.062 -23.397  1.00  0.76           H  
ATOM    582 2HB  ALA A  40      -2.685  10.141 -22.316  1.00  0.76           H  
ATOM    583 3HB  ALA A  40      -2.182  10.479 -23.980  1.00  0.76           H  
ATOM    584  N   PRO A  41      -5.472   9.366 -25.479  1.00  0.81           N  
ATOM    585  CA  PRO A  41      -6.072   9.674 -26.773  1.00  0.81           C  
ATOM    586  C   PRO A  41      -5.501  10.935 -27.425  1.00  0.81           C  
ATOM    587  O   PRO A  41      -5.613  11.123 -28.635  1.00  0.81           O  
ATOM    588  CB  PRO A  41      -7.546   9.904 -26.409  1.00  0.81           C  
ATOM    589  CG  PRO A  41      -7.768   9.109 -25.150  1.00  0.81           C  
ATOM    590  CD  PRO A  41      -6.469   9.191 -24.389  1.00  0.81           C  
ATOM    591  HA  PRO A  41      -5.963   8.807 -27.440  1.00  0.81           H  
ATOM    592 1HB  PRO A  41      -7.731  10.980 -26.272  1.00  0.81           H  
ATOM    593 2HB  PRO A  41      -8.189   9.575 -27.238  1.00  0.81           H  
ATOM    594 1HG  PRO A  41      -8.616   9.527 -24.585  1.00  0.81           H  
ATOM    595 2HG  PRO A  41      -8.038   8.073 -25.404  1.00  0.81           H  
ATOM    596 1HD  PRO A  41      -6.459  10.041 -23.687  1.00  0.81           H  
ATOM    597 2HD  PRO A  41      -6.358   8.212 -23.891  1.00  0.81           H  
ATOM    598  N   GLY A  42      -4.904  11.808 -26.615  1.00  0.86           N  
ATOM    599  CA  GLY A  42      -4.366  13.073 -27.088  1.00  0.86           C  
ATOM    600  C   GLY A  42      -2.922  13.068 -27.600  1.00  0.86           C  
ATOM    601  O   GLY A  42      -2.409  14.141 -27.926  1.00  0.86           O  
ATOM    602  H   GLY A  42      -4.827  11.599 -25.634  1.00  0.86           H  
ATOM    603 1HA  GLY A  42      -5.013  13.444 -27.882  1.00  0.86           H  
ATOM    604 2HA  GLY A  42      -4.444  13.798 -26.280  1.00  0.86           H  
ATOM    605  N   THR A  43      -2.252  11.910 -27.680  1.00  0.87           N  
ATOM    606  CA  THR A  43      -0.853  11.955 -28.137  1.00  0.87           C  
ATOM    607  C   THR A  43      -0.495  11.095 -29.353  1.00  0.87           C  
ATOM    608  O   THR A  43      -0.909   9.946 -29.497  1.00  0.87           O  
ATOM    609  CB  THR A  43       0.123  11.574 -27.017  1.00  0.87           C  
ATOM    610  OG1 THR A  43       1.460  11.655 -27.535  1.00  0.87           O  
ATOM    611  CG2 THR A  43      -0.133  10.184 -26.541  1.00  0.87           C  
ATOM    612  H   THR A  43      -2.692  11.032 -27.389  1.00  0.87           H  
ATOM    613  HA  THR A  43      -0.629  12.983 -28.413  1.00  0.87           H  
ATOM    614  HB  THR A  43       0.021  12.266 -26.182  1.00  0.87           H  
ATOM    615  HG1 THR A  43       1.721  12.583 -27.594  1.00  0.87           H  
ATOM    616 1HG2 THR A  43       0.576   9.926 -25.780  1.00  0.87           H  
ATOM    617 2HG2 THR A  43      -1.127  10.116 -26.145  1.00  0.87           H  
ATOM    618 3HG2 THR A  43      -0.032   9.522 -27.355  1.00  0.87           H  
ATOM    619  N   GLY A  44       0.416  11.634 -30.173  1.00  0.85           N  
ATOM    620  CA  GLY A  44       0.932  10.964 -31.372  1.00  0.85           C  
ATOM    621  C   GLY A  44       1.914   9.843 -31.040  1.00  0.85           C  
ATOM    622  O   GLY A  44       2.334   9.088 -31.918  1.00  0.85           O  
ATOM    623  H   GLY A  44       0.739  12.569 -29.973  1.00  0.85           H  
ATOM    624 1HA  GLY A  44       0.099  10.560 -31.947  1.00  0.85           H  
ATOM    625 2HA  GLY A  44       1.427  11.699 -32.005  1.00  0.85           H  
ATOM    626  N   CYS A  45       2.248   9.733 -29.761  1.00  0.80           N  
ATOM    627  CA  CYS A  45       3.130   8.708 -29.233  1.00  0.80           C  
ATOM    628  C   CYS A  45       2.328   7.573 -28.601  1.00  0.80           C  
ATOM    629  O   CYS A  45       2.894   6.666 -27.984  1.00  0.80           O  
ATOM    630  CB  CYS A  45       4.082   9.313 -28.193  1.00  0.80           C  
ATOM    631  SG  CYS A  45       5.359  10.477 -28.889  1.00  0.80           S  
ATOM    632  H   CYS A  45       1.875  10.413 -29.108  1.00  0.80           H  
ATOM    633  HA  CYS A  45       3.724   8.302 -30.052  1.00  0.80           H  
ATOM    634 1HB  CYS A  45       3.498   9.865 -27.455  1.00  0.80           H  
ATOM    635 2HB  CYS A  45       4.587   8.525 -27.665  1.00  0.80           H  
ATOM    636  N   ARG A  46       1.000   7.625 -28.769  1.00  0.75           N  
ATOM    637  CA  ARG A  46       0.134   6.667 -28.116  1.00  0.75           C  
ATOM    638  C   ARG A  46       0.456   5.222 -28.440  1.00  0.75           C  
ATOM    639  O   ARG A  46       0.590   4.827 -29.600  1.00  0.75           O  
ATOM    640  CB  ARG A  46      -1.331   6.915 -28.460  1.00  0.75           C  
ATOM    641  CG  ARG A  46      -2.289   6.088 -27.641  1.00  0.75           C  
ATOM    642  CD  ARG A  46      -3.709   6.397 -27.891  1.00  0.75           C  
ATOM    643  NE  ARG A  46      -4.562   5.687 -26.945  1.00  0.75           N  
ATOM    644  CZ  ARG A  46      -5.154   4.503 -27.154  1.00  0.75           C  
ATOM    645  NH1 ARG A  46      -5.035   3.888 -28.313  1.00  0.75           N  
ATOM    646  NH2 ARG A  46      -5.863   3.957 -26.181  1.00  0.75           N  
ATOM    647  H   ARG A  46       0.563   8.383 -29.293  1.00  0.75           H  
ATOM    648  HA  ARG A  46       0.244   6.820 -27.053  1.00  0.75           H  
ATOM    649 1HB  ARG A  46      -1.588   7.948 -28.265  1.00  0.75           H  
ATOM    650 2HB  ARG A  46      -1.508   6.720 -29.514  1.00  0.75           H  
ATOM    651 1HG  ARG A  46      -2.130   5.028 -27.816  1.00  0.75           H  
ATOM    652 2HG  ARG A  46      -2.095   6.320 -26.610  1.00  0.75           H  
ATOM    653 1HD  ARG A  46      -3.882   7.460 -27.787  1.00  0.75           H  
ATOM    654 2HD  ARG A  46      -3.979   6.086 -28.898  1.00  0.75           H  
ATOM    655  HE  ARG A  46      -4.661   6.089 -26.003  1.00  0.75           H  
ATOM    656 1HH1 ARG A  46      -4.491   4.309 -29.052  1.00  0.75           H  
ATOM    657 2HH1 ARG A  46      -5.484   2.996 -28.461  1.00  0.75           H  
ATOM    658 1HH2 ARG A  46      -5.950   4.439 -25.287  1.00  0.75           H  
ATOM    659 2HH2 ARG A  46      -6.314   3.067 -26.321  1.00  0.75           H  
ATOM    660  N   GLY A  47       0.552   4.434 -27.379  1.00  0.70           N  
ATOM    661  CA  GLY A  47       0.801   3.002 -27.439  1.00  0.70           C  
ATOM    662  C   GLY A  47       2.273   2.615 -27.554  1.00  0.70           C  
ATOM    663  O   GLY A  47       2.597   1.426 -27.543  1.00  0.70           O  
ATOM    664  H   GLY A  47       0.443   4.870 -26.464  1.00  0.70           H  
ATOM    665 1HA  GLY A  47       0.380   2.542 -26.545  1.00  0.70           H  
ATOM    666 2HA  GLY A  47       0.256   2.588 -28.284  1.00  0.70           H  
ATOM    667  N   LEU A  48       3.173   3.589 -27.654  1.00  0.67           N  
ATOM    668  CA  LEU A  48       4.577   3.246 -27.789  1.00  0.67           C  
ATOM    669  C   LEU A  48       5.307   3.400 -26.453  1.00  0.67           C  
ATOM    670  O   LEU A  48       4.944   4.272 -25.667  1.00  0.67           O  
ATOM    671  CB  LEU A  48       5.196   4.154 -28.840  1.00  0.67           C  
ATOM    672  CG  LEU A  48       4.567   4.069 -30.176  1.00  0.67           C  
ATOM    673  CD1 LEU A  48       5.204   5.092 -31.044  1.00  0.67           C  
ATOM    674  CD2 LEU A  48       4.732   2.661 -30.705  1.00  0.67           C  
ATOM    675  H   LEU A  48       2.888   4.572 -27.673  1.00  0.67           H  
ATOM    676  HA  LEU A  48       4.626   2.226 -28.144  1.00  0.67           H  
ATOM    677 1HB  LEU A  48       5.090   5.175 -28.525  1.00  0.67           H  
ATOM    678 2HB  LEU A  48       6.246   3.920 -28.937  1.00  0.67           H  
ATOM    679  HG  LEU A  48       3.499   4.306 -30.107  1.00  0.67           H  
ATOM    680 1HD1 LEU A  48       4.758   5.064 -32.036  1.00  0.67           H  
ATOM    681 2HD1 LEU A  48       5.039   6.072 -30.596  1.00  0.67           H  
ATOM    682 3HD1 LEU A  48       6.262   4.901 -31.113  1.00  0.67           H  
ATOM    683 1HD2 LEU A  48       4.278   2.587 -31.692  1.00  0.67           H  
ATOM    684 2HD2 LEU A  48       5.786   2.425 -30.768  1.00  0.67           H  
ATOM    685 3HD2 LEU A  48       4.244   1.959 -30.026  1.00  0.67           H  
ATOM    686  N   PRO A  49       6.272   2.523 -26.121  1.00  0.65           N  
ATOM    687  CA  PRO A  49       7.140   2.634 -24.960  1.00  0.65           C  
ATOM    688  C   PRO A  49       8.234   3.665 -25.141  1.00  0.65           C  
ATOM    689  O   PRO A  49       8.878   3.716 -26.197  1.00  0.65           O  
ATOM    690  CB  PRO A  49       7.717   1.218 -24.851  1.00  0.65           C  
ATOM    691  CG  PRO A  49       7.725   0.696 -26.276  1.00  0.65           C  
ATOM    692  CD  PRO A  49       6.500   1.318 -26.938  1.00  0.65           C  
ATOM    693  HA  PRO A  49       6.543   2.894 -24.078  1.00  0.65           H  
ATOM    694 1HB  PRO A  49       8.724   1.265 -24.408  1.00  0.65           H  
ATOM    695 2HB  PRO A  49       7.104   0.610 -24.172  1.00  0.65           H  
ATOM    696 1HG  PRO A  49       8.665   0.981 -26.773  1.00  0.65           H  
ATOM    697 2HG  PRO A  49       7.690  -0.404 -26.272  1.00  0.65           H  
ATOM    698 1HD  PRO A  49       6.755   1.583 -27.977  1.00  0.65           H  
ATOM    699 2HD  PRO A  49       5.635   0.633 -26.871  1.00  0.65           H  
ATOM    700  N   TYR A  50       8.525   4.385 -24.065  1.00  0.65           N  
ATOM    701  CA  TYR A  50       9.622   5.340 -24.009  1.00  0.65           C  
ATOM    702  C   TYR A  50      10.491   5.115 -22.792  1.00  0.65           C  
ATOM    703  O   TYR A  50      10.002   4.728 -21.731  1.00  0.65           O  
ATOM    704  CB  TYR A  50       9.060   6.747 -24.047  1.00  0.65           C  
ATOM    705  CG  TYR A  50       8.405   7.020 -25.348  1.00  0.65           C  
ATOM    706  CD1 TYR A  50       7.124   6.639 -25.538  1.00  0.65           C  
ATOM    707  CD2 TYR A  50       9.099   7.635 -26.360  1.00  0.65           C  
ATOM    708  CE1 TYR A  50       6.523   6.843 -26.721  1.00  0.65           C  
ATOM    709  CE2 TYR A  50       8.483   7.851 -27.567  1.00  0.65           C  
ATOM    710  CZ  TYR A  50       7.207   7.443 -27.741  1.00  0.65           C  
ATOM    711  OH  TYR A  50       6.605   7.629 -28.926  1.00  0.65           O  
ATOM    712  H   TYR A  50       7.894   4.326 -23.270  1.00  0.65           H  
ATOM    713  HA  TYR A  50      10.251   5.198 -24.888  1.00  0.65           H  
ATOM    714 1HB  TYR A  50       8.319   6.870 -23.256  1.00  0.65           H  
ATOM    715 2HB  TYR A  50       9.858   7.476 -23.902  1.00  0.65           H  
ATOM    716  HD1 TYR A  50       6.573   6.151 -24.729  1.00  0.65           H  
ATOM    717  HD2 TYR A  50      10.134   7.943 -26.207  1.00  0.65           H  
ATOM    718  HE1 TYR A  50       5.494   6.522 -26.852  1.00  0.65           H  
ATOM    719  HE2 TYR A  50       9.015   8.329 -28.387  1.00  0.65           H  
ATOM    720  HH  TYR A  50       7.199   8.108 -29.508  1.00  0.65           H  
ATOM    721  N   ASP A  51      11.785   5.358 -22.939  1.00  0.65           N  
ATOM    722  CA  ASP A  51      12.718   5.173 -21.832  1.00  0.65           C  
ATOM    723  C   ASP A  51      12.377   6.085 -20.652  1.00  0.65           C  
ATOM    724  O   ASP A  51      12.028   7.248 -20.854  1.00  0.65           O  
ATOM    725  CB  ASP A  51      14.146   5.476 -22.283  1.00  0.65           C  
ATOM    726  CG  ASP A  51      14.727   4.483 -23.306  1.00  0.65           C  
ATOM    727  OD1 ASP A  51      14.110   3.488 -23.580  1.00  0.65           O  
ATOM    728  OD2 ASP A  51      15.794   4.748 -23.801  1.00  0.65           O  
ATOM    729  H   ASP A  51      12.131   5.678 -23.835  1.00  0.65           H  
ATOM    730  HA  ASP A  51      12.658   4.137 -21.491  1.00  0.65           H  
ATOM    731 1HB  ASP A  51      14.181   6.476 -22.714  1.00  0.65           H  
ATOM    732 2HB  ASP A  51      14.795   5.482 -21.405  1.00  0.65           H  
ATOM    733  N   LEU A  52      12.574   5.573 -19.437  1.00  0.67           N  
ATOM    734  CA  LEU A  52      12.345   6.301 -18.185  1.00  0.67           C  
ATOM    735  C   LEU A  52      13.568   6.216 -17.274  1.00  0.67           C  
ATOM    736  O   LEU A  52      14.147   5.136 -17.085  1.00  0.67           O  
ATOM    737  CB  LEU A  52      11.130   5.670 -17.474  1.00  0.67           C  
ATOM    738  CG  LEU A  52      10.608   6.203 -16.161  1.00  0.67           C  
ATOM    739  CD1 LEU A  52       9.087   5.887 -16.104  1.00  0.67           C  
ATOM    740  CD2 LEU A  52      11.329   5.521 -14.982  1.00  0.67           C  
ATOM    741  H   LEU A  52      12.824   4.589 -19.377  1.00  0.67           H  
ATOM    742  HA  LEU A  52      12.147   7.342 -18.415  1.00  0.67           H  
ATOM    743 1HB  LEU A  52      10.296   5.658 -18.176  1.00  0.67           H  
ATOM    744 2HB  LEU A  52      11.383   4.663 -17.265  1.00  0.67           H  
ATOM    745  HG  LEU A  52      10.759   7.271 -16.114  1.00  0.67           H  
ATOM    746 1HD1 LEU A  52       8.665   6.237 -15.175  1.00  0.67           H  
ATOM    747 2HD1 LEU A  52       8.588   6.374 -16.934  1.00  0.67           H  
ATOM    748 3HD1 LEU A  52       8.937   4.805 -16.172  1.00  0.67           H  
ATOM    749 1HD2 LEU A  52      10.926   5.900 -14.040  1.00  0.67           H  
ATOM    750 2HD2 LEU A  52      11.172   4.443 -15.035  1.00  0.67           H  
ATOM    751 3HD2 LEU A  52      12.392   5.731 -15.028  1.00  0.67           H  
ATOM    752  N   SER A  53      13.958   7.346 -16.682  1.00  0.70           N  
ATOM    753  CA  SER A  53      15.065   7.304 -15.723  1.00  0.70           C  
ATOM    754  C   SER A  53      14.917   8.317 -14.592  1.00  0.70           C  
ATOM    755  O   SER A  53      14.303   9.371 -14.762  1.00  0.70           O  
ATOM    756  CB  SER A  53      16.385   7.532 -16.448  1.00  0.70           C  
ATOM    757  OG  SER A  53      16.452   8.820 -16.995  1.00  0.70           O  
ATOM    758  H   SER A  53      13.476   8.217 -16.912  1.00  0.70           H  
ATOM    759  HA  SER A  53      15.087   6.316 -15.279  1.00  0.70           H  
ATOM    760 1HB  SER A  53      17.207   7.389 -15.746  1.00  0.70           H  
ATOM    761 2HB  SER A  53      16.497   6.791 -17.237  1.00  0.70           H  
ATOM    762  HG  SER A  53      16.355   9.423 -16.256  1.00  0.70           H  
ATOM    763  N   GLY A  54      15.540   8.033 -13.446  1.00  0.73           N  
ATOM    764  CA  GLY A  54      15.455   8.941 -12.306  1.00  0.73           C  
ATOM    765  C   GLY A  54      16.005   8.370 -11.001  1.00  0.73           C  
ATOM    766  O   GLY A  54      17.032   7.677 -10.984  1.00  0.73           O  
ATOM    767  H   GLY A  54      16.004   7.133 -13.349  1.00  0.73           H  
ATOM    768 1HA  GLY A  54      15.973   9.870 -12.542  1.00  0.73           H  
ATOM    769 2HA  GLY A  54      14.419   9.195 -12.154  1.00  0.73           H  
ATOM    770  N   HIS A  55      15.329   8.711  -9.901  1.00  0.77           N  
ATOM    771  CA  HIS A  55      15.752   8.298  -8.567  1.00  0.77           C  
ATOM    772  C   HIS A  55      14.606   8.114  -7.563  1.00  0.77           C  
ATOM    773  O   HIS A  55      13.485   8.600  -7.754  1.00  0.77           O  
ATOM    774  CB  HIS A  55      16.750   9.302  -7.980  1.00  0.77           C  
ATOM    775  CG  HIS A  55      16.210  10.688  -7.750  1.00  0.77           C  
ATOM    776  ND1 HIS A  55      16.216  11.670  -8.729  1.00  0.77           N  
ATOM    777  CD2 HIS A  55      15.655  11.256  -6.652  1.00  0.77           C  
ATOM    778  CE1 HIS A  55      15.692  12.780  -8.237  1.00  0.77           C  
ATOM    779  NE2 HIS A  55      15.344  12.559  -6.980  1.00  0.77           N  
ATOM    780  H   HIS A  55      14.472   9.249 -10.017  1.00  0.77           H  
ATOM    781  HA  HIS A  55      16.261   7.346  -8.654  1.00  0.77           H  
ATOM    782 1HB  HIS A  55      17.114   8.920  -7.022  1.00  0.77           H  
ATOM    783 2HB  HIS A  55      17.612   9.378  -8.641  1.00  0.77           H  
ATOM    784  HD2 HIS A  55      15.491  10.767  -5.691  1.00  0.77           H  
ATOM    785  HE1 HIS A  55      15.567  13.718  -8.777  1.00  0.77           H  
ATOM    786  HE2 HIS A  55      14.918  13.231  -6.358  1.00  0.77           H  
ATOM    787  N   ALA A  56      14.897   7.418  -6.460  1.00  0.81           N  
ATOM    788  CA  ALA A  56      13.911   7.255  -5.408  1.00  0.81           C  
ATOM    789  C   ALA A  56      14.496   6.994  -4.034  1.00  0.81           C  
ATOM    790  O   ALA A  56      15.536   6.350  -3.901  1.00  0.81           O  
ATOM    791  CB  ALA A  56      13.027   6.097  -5.733  1.00  0.81           C  
ATOM    792  H   ALA A  56      15.808   6.982  -6.372  1.00  0.81           H  
ATOM    793  HA  ALA A  56      13.331   8.172  -5.356  1.00  0.81           H  
ATOM    794 1HB  ALA A  56      12.294   6.045  -4.943  1.00  0.81           H  
ATOM    795 2HB  ALA A  56      12.537   6.267  -6.683  1.00  0.81           H  
ATOM    796 3HB  ALA A  56      13.616   5.183  -5.773  1.00  0.81           H  
ATOM    797  N   HIS A  57      13.792   7.486  -3.011  1.00  0.84           N  
ATOM    798  CA  HIS A  57      14.162   7.242  -1.619  1.00  0.84           C  
ATOM    799  C   HIS A  57      12.925   7.084  -0.725  1.00  0.84           C  
ATOM    800  O   HIS A  57      12.078   7.982  -0.685  1.00  0.84           O  
ATOM    801  CB  HIS A  57      14.997   8.416  -1.091  1.00  0.84           C  
ATOM    802  CG  HIS A  57      16.230   8.720  -1.910  1.00  0.84           C  
ATOM    803  ND1 HIS A  57      17.386   7.974  -1.828  1.00  0.84           N  
ATOM    804  CD2 HIS A  57      16.474   9.698  -2.818  1.00  0.84           C  
ATOM    805  CE1 HIS A  57      18.288   8.473  -2.662  1.00  0.84           C  
ATOM    806  NE2 HIS A  57      17.758   9.524  -3.270  1.00  0.84           N  
ATOM    807  H   HIS A  57      12.933   7.989  -3.225  1.00  0.84           H  
ATOM    808  HA  HIS A  57      14.746   6.323  -1.544  1.00  0.84           H  
ATOM    809 1HB  HIS A  57      14.379   9.314  -1.059  1.00  0.84           H  
ATOM    810 2HB  HIS A  57      15.311   8.200  -0.070  1.00  0.84           H  
ATOM    811  HD1 HIS A  57      17.532   7.169  -1.253  1.00  0.84           H  
ATOM    812  HD2 HIS A  57      15.866  10.516  -3.203  1.00  0.84           H  
ATOM    813  HE1 HIS A  57      19.274   8.014  -2.750  1.00  0.84           H  
ATOM    814  N   GLY A  58      12.857   6.039   0.091  1.00  0.85           N  
ATOM    815  CA  GLY A  58      11.726   5.923   1.015  1.00  0.85           C  
ATOM    816  C   GLY A  58      10.426   5.789   0.239  1.00  0.85           C  
ATOM    817  O   GLY A  58      10.182   4.777  -0.417  1.00  0.85           O  
ATOM    818  H   GLY A  58      13.539   5.275   0.027  1.00  0.85           H  
ATOM    819 1HA  GLY A  58      11.867   5.049   1.654  1.00  0.85           H  
ATOM    820 2HA  GLY A  58      11.687   6.796   1.664  1.00  0.85           H  
ATOM    821  N   SER A  59       9.539   6.771   0.384  1.00  0.84           N  
ATOM    822  CA  SER A  59       8.256   6.762  -0.312  1.00  0.84           C  
ATOM    823  C   SER A  59       8.263   7.700  -1.531  1.00  0.84           C  
ATOM    824  O   SER A  59       7.262   7.809  -2.233  1.00  0.84           O  
ATOM    825  CB  SER A  59       7.138   7.128   0.641  1.00  0.84           C  
ATOM    826  OG  SER A  59       7.273   8.443   1.117  1.00  0.84           O  
ATOM    827  H   SER A  59       9.781   7.566   0.960  1.00  0.84           H  
ATOM    828  HA  SER A  59       8.058   5.763  -0.672  1.00  0.84           H  
ATOM    829 1HB  SER A  59       6.176   7.014   0.135  1.00  0.84           H  
ATOM    830 2HB  SER A  59       7.144   6.430   1.484  1.00  0.84           H  
ATOM    831  HG  SER A  59       6.604   8.545   1.799  1.00  0.84           H  
ATOM    832  N   THR A  60       9.395   8.373  -1.790  1.00  0.80           N  
ATOM    833  CA  THR A  60       9.486   9.377  -2.862  1.00  0.80           C  
ATOM    834  C   THR A  60      10.175   8.902  -4.142  1.00  0.80           C  
ATOM    835  O   THR A  60      11.247   8.294  -4.114  1.00  0.80           O  
ATOM    836  CB  THR A  60      10.195  10.658  -2.363  1.00  0.80           C  
ATOM    837  OG1 THR A  60       9.434  11.241  -1.297  1.00  0.80           O  
ATOM    838  CG2 THR A  60      10.341  11.687  -3.496  1.00  0.80           C  
ATOM    839  H   THR A  60      10.221   8.207  -1.216  1.00  0.80           H  
ATOM    840  HA  THR A  60       8.471   9.663  -3.133  1.00  0.80           H  
ATOM    841  HB  THR A  60      11.185  10.397  -1.986  1.00  0.80           H  
ATOM    842  HG1 THR A  60       8.519  11.329  -1.576  1.00  0.80           H  
ATOM    843 1HG2 THR A  60      10.837  12.576  -3.112  1.00  0.80           H  
ATOM    844 2HG2 THR A  60      10.938  11.272  -4.304  1.00  0.80           H  
ATOM    845 3HG2 THR A  60       9.354  11.957  -3.874  1.00  0.80           H  
ATOM    846  N   ILE A  61       9.551   9.239  -5.270  1.00  0.75           N  
ATOM    847  CA  ILE A  61      10.025   8.927  -6.622  1.00  0.75           C  
ATOM    848  C   ILE A  61      10.068  10.127  -7.576  1.00  0.75           C  
ATOM    849  O   ILE A  61       9.154  10.956  -7.611  1.00  0.75           O  
ATOM    850  CB  ILE A  61       9.132   7.865  -7.316  1.00  0.75           C  
ATOM    851  CG1 ILE A  61       9.715   7.591  -8.715  1.00  0.75           C  
ATOM    852  CG2 ILE A  61       7.686   8.346  -7.398  1.00  0.75           C  
ATOM    853  CD1 ILE A  61       9.168   6.445  -9.490  1.00  0.75           C  
ATOM    854  H   ILE A  61       8.678   9.760  -5.169  1.00  0.75           H  
ATOM    855  HA  ILE A  61      11.036   8.529  -6.543  1.00  0.75           H  
ATOM    856  HB  ILE A  61       9.177   6.935  -6.752  1.00  0.75           H  
ATOM    857 1HG1 ILE A  61       9.524   8.459  -9.288  1.00  0.75           H  
ATOM    858 2HG1 ILE A  61      10.798   7.448  -8.619  1.00  0.75           H  
ATOM    859 1HG2 ILE A  61       7.094   7.586  -7.889  1.00  0.75           H  
ATOM    860 2HG2 ILE A  61       7.300   8.518  -6.391  1.00  0.75           H  
ATOM    861 3HG2 ILE A  61       7.637   9.274  -7.970  1.00  0.75           H  
ATOM    862 1HD1 ILE A  61       9.664   6.402 -10.456  1.00  0.75           H  
ATOM    863 2HD1 ILE A  61       9.332   5.587  -9.010  1.00  0.75           H  
ATOM    864 3HD1 ILE A  61       8.099   6.575  -9.634  1.00  0.75           H  
ATOM    865  N   ALA A  62      11.125  10.199  -8.389  1.00  0.71           N  
ATOM    866  CA  ALA A  62      11.185  11.206  -9.442  1.00  0.71           C  
ATOM    867  C   ALA A  62      11.797  10.607 -10.700  1.00  0.71           C  
ATOM    868  O   ALA A  62      12.726   9.801 -10.637  1.00  0.71           O  
ATOM    869  CB  ALA A  62      11.986  12.400  -8.996  1.00  0.71           C  
ATOM    870  H   ALA A  62      11.896   9.539  -8.275  1.00  0.71           H  
ATOM    871  HA  ALA A  62      10.173  11.510  -9.682  1.00  0.71           H  
ATOM    872 1HB  ALA A  62      12.004  13.141  -9.796  1.00  0.71           H  
ATOM    873 2HB  ALA A  62      11.529  12.834  -8.107  1.00  0.71           H  
ATOM    874 3HB  ALA A  62      12.993  12.080  -8.770  1.00  0.71           H  
ATOM    875  N   PHE A  63      11.269  10.994 -11.859  1.00  0.69           N  
ATOM    876  CA  PHE A  63      11.793  10.474 -13.126  1.00  0.69           C  
ATOM    877  C   PHE A  63      11.432  11.293 -14.348  1.00  0.69           C  
ATOM    878  O   PHE A  63      10.499  12.095 -14.329  1.00  0.69           O  
ATOM    879  CB  PHE A  63      11.335   9.026 -13.343  1.00  0.69           C  
ATOM    880  CG  PHE A  63       9.886   8.882 -13.350  1.00  0.69           C  
ATOM    881  CD1 PHE A  63       9.163   8.946 -14.488  1.00  0.69           C  
ATOM    882  CD2 PHE A  63       9.251   8.679 -12.186  1.00  0.69           C  
ATOM    883  CE1 PHE A  63       7.822   8.791 -14.441  1.00  0.69           C  
ATOM    884  CE2 PHE A  63       7.900   8.532 -12.109  1.00  0.69           C  
ATOM    885  CZ  PHE A  63       7.179   8.584 -13.241  1.00  0.69           C  
ATOM    886  H   PHE A  63      10.505  11.672 -11.846  1.00  0.69           H  
ATOM    887  HA  PHE A  63      12.875  10.485 -13.060  1.00  0.69           H  
ATOM    888 1HB  PHE A  63      11.719   8.665 -14.295  1.00  0.69           H  
ATOM    889 2HB  PHE A  63      11.745   8.381 -12.565  1.00  0.69           H  
ATOM    890  HD1 PHE A  63       9.666   9.121 -15.438  1.00  0.69           H  
ATOM    891  HD2 PHE A  63       9.856   8.640 -11.317  1.00  0.69           H  
ATOM    892  HE1 PHE A  63       7.268   8.840 -15.359  1.00  0.69           H  
ATOM    893  HE2 PHE A  63       7.410   8.374 -11.149  1.00  0.69           H  
ATOM    894  HZ  PHE A  63       6.102   8.472 -13.198  1.00  0.69           H  
ATOM    895  N   SER A  64      12.144  11.042 -15.438  1.00  0.68           N  
ATOM    896  CA  SER A  64      11.821  11.687 -16.696  1.00  0.68           C  
ATOM    897  C   SER A  64      11.753  10.717 -17.866  1.00  0.68           C  
ATOM    898  O   SER A  64      12.416   9.673 -17.873  1.00  0.68           O  
ATOM    899  CB  SER A  64      12.854  12.749 -17.011  1.00  0.68           C  
ATOM    900  OG  SER A  64      12.900  13.752 -16.018  1.00  0.68           O  
ATOM    901  H   SER A  64      12.927  10.396 -15.371  1.00  0.68           H  
ATOM    902  HA  SER A  64      10.845  12.149 -16.601  1.00  0.68           H  
ATOM    903 1HB  SER A  64      13.833  12.280 -17.105  1.00  0.68           H  
ATOM    904 2HB  SER A  64      12.614  13.202 -17.975  1.00  0.68           H  
ATOM    905  HG  SER A  64      13.637  14.324 -16.264  1.00  0.68           H  
ATOM    906  N   VAL A  65      10.932  11.098 -18.846  1.00  0.69           N  
ATOM    907  CA  VAL A  65      10.746  10.397 -20.116  1.00  0.69           C  
ATOM    908  C   VAL A  65      10.894  11.356 -21.297  1.00  0.69           C  
ATOM    909  O   VAL A  65      10.304  12.438 -21.312  1.00  0.69           O  
ATOM    910  CB  VAL A  65       9.342   9.748 -20.170  1.00  0.69           C  
ATOM    911  CG1 VAL A  65       9.096   9.070 -21.503  1.00  0.69           C  
ATOM    912  CG2 VAL A  65       9.198   8.699 -19.032  1.00  0.69           C  
ATOM    913  H   VAL A  65      10.410  11.961 -18.695  1.00  0.69           H  
ATOM    914  HA  VAL A  65      11.503   9.616 -20.201  1.00  0.69           H  
ATOM    915  HB  VAL A  65       8.599  10.526 -20.075  1.00  0.69           H  
ATOM    916 1HG1 VAL A  65       8.097   8.639 -21.512  1.00  0.69           H  
ATOM    917 2HG1 VAL A  65       9.177   9.792 -22.316  1.00  0.69           H  
ATOM    918 3HG1 VAL A  65       9.832   8.283 -21.639  1.00  0.69           H  
ATOM    919 1HG2 VAL A  65       8.211   8.264 -19.068  1.00  0.69           H  
ATOM    920 2HG2 VAL A  65       9.942   7.924 -19.181  1.00  0.69           H  
ATOM    921 3HG2 VAL A  65       9.347   9.154 -18.061  1.00  0.69           H  
ATOM    922  N   VAL A  66      11.674  10.974 -22.297  1.00  0.71           N  
ATOM    923  CA  VAL A  66      11.805  11.809 -23.493  1.00  0.71           C  
ATOM    924  C   VAL A  66      10.952  11.200 -24.585  1.00  0.71           C  
ATOM    925  O   VAL A  66      11.037  10.001 -24.845  1.00  0.71           O  
ATOM    926  CB  VAL A  66      13.263  11.942 -23.951  1.00  0.71           C  
ATOM    927  CG1 VAL A  66      13.319  12.768 -25.232  1.00  0.71           C  
ATOM    928  CG2 VAL A  66      14.062  12.612 -22.846  1.00  0.71           C  
ATOM    929  H   VAL A  66      12.160  10.087 -22.233  1.00  0.71           H  
ATOM    930  HA  VAL A  66      11.428  12.808 -23.280  1.00  0.71           H  
ATOM    931  HB  VAL A  66      13.674  10.955 -24.165  1.00  0.71           H  
ATOM    932 1HG1 VAL A  66      14.352  12.865 -25.560  1.00  0.71           H  
ATOM    933 2HG1 VAL A  66      12.743  12.277 -26.009  1.00  0.71           H  
ATOM    934 3HG1 VAL A  66      12.901  13.760 -25.043  1.00  0.71           H  
ATOM    935 1HG2 VAL A  66      15.100  12.714 -23.159  1.00  0.71           H  
ATOM    936 2HG2 VAL A  66      13.642  13.598 -22.646  1.00  0.71           H  
ATOM    937 3HG2 VAL A  66      14.014  12.005 -21.942  1.00  0.71           H  
ATOM    938  N   TRP A  67      10.117  11.996 -25.239  1.00  0.74           N  
ATOM    939  CA  TRP A  67       9.187  11.421 -26.203  1.00  0.74           C  
ATOM    940  C   TRP A  67       9.793  11.225 -27.588  1.00  0.74           C  
ATOM    941  O   TRP A  67       9.331  11.773 -28.592  1.00  0.74           O  
ATOM    942  CB  TRP A  67       7.956  12.289 -26.256  1.00  0.74           C  
ATOM    943  CG  TRP A  67       7.288  12.280 -24.947  1.00  0.74           C  
ATOM    944  CD1 TRP A  67       7.275  13.258 -24.007  1.00  0.74           C  
ATOM    945  CD2 TRP A  67       6.568  11.203 -24.394  1.00  0.74           C  
ATOM    946  NE1 TRP A  67       6.590  12.849 -22.915  1.00  0.74           N  
ATOM    947  CE2 TRP A  67       6.159  11.598 -23.121  1.00  0.74           C  
ATOM    948  CE3 TRP A  67       6.241   9.955 -24.852  1.00  0.74           C  
ATOM    949  CZ2 TRP A  67       5.453  10.778 -22.316  1.00  0.74           C  
ATOM    950  CZ3 TRP A  67       5.521   9.138 -24.032  1.00  0.74           C  
ATOM    951  CH2 TRP A  67       5.154   9.540 -22.812  1.00  0.74           C  
ATOM    952  H   TRP A  67      10.098  13.004 -25.069  1.00  0.74           H  
ATOM    953  HA  TRP A  67       8.881  10.447 -25.828  1.00  0.74           H  
ATOM    954 1HB  TRP A  67       8.209  13.312 -26.539  1.00  0.74           H  
ATOM    955 2HB  TRP A  67       7.274  11.885 -26.987  1.00  0.74           H  
ATOM    956  HD1 TRP A  67       7.734  14.214 -24.109  1.00  0.74           H  
ATOM    957  HE1 TRP A  67       6.426  13.397 -22.072  1.00  0.74           H  
ATOM    958  HE3 TRP A  67       6.547   9.635 -25.845  1.00  0.74           H  
ATOM    959  HZ2 TRP A  67       5.132  11.077 -21.321  1.00  0.74           H  
ATOM    960  HZ3 TRP A  67       5.247   8.152 -24.382  1.00  0.74           H  
ATOM    961  HH2 TRP A  67       4.605   8.866 -22.219  1.00  0.74           H  
ATOM    962  N   SER A  68      10.828  10.393 -27.614  1.00  0.76           N  
ATOM    963  CA  SER A  68      11.590  10.046 -28.804  1.00  0.76           C  
ATOM    964  C   SER A  68      12.123   8.622 -28.675  1.00  0.76           C  
ATOM    965  O   SER A  68      12.904   8.326 -27.769  1.00  0.76           O  
ATOM    966  CB  SER A  68      12.742  11.027 -28.971  1.00  0.76           C  
ATOM    967  OG  SER A  68      13.542  10.704 -30.077  1.00  0.76           O  
ATOM    968  H   SER A  68      11.090   9.989 -26.718  1.00  0.76           H  
ATOM    969  HA  SER A  68      10.934  10.099 -29.674  1.00  0.76           H  
ATOM    970 1HB  SER A  68      12.338  12.034 -29.097  1.00  0.76           H  
ATOM    971 2HB  SER A  68      13.349  11.028 -28.069  1.00  0.76           H  
ATOM    972  HG  SER A  68      12.956  10.729 -30.840  1.00  0.76           H  
ATOM    973  N   ASN A  69      11.707   7.735 -29.582  1.00  0.78           N  
ATOM    974  CA  ASN A  69      12.164   6.340 -29.481  1.00  0.78           C  
ATOM    975  C   ASN A  69      12.528   5.671 -30.810  1.00  0.78           C  
ATOM    976  O   ASN A  69      12.715   4.458 -30.865  1.00  0.78           O  
ATOM    977  CB  ASN A  69      11.115   5.502 -28.779  1.00  0.78           C  
ATOM    978  CG  ASN A  69       9.859   5.486 -29.554  1.00  0.78           C  
ATOM    979  OD1 ASN A  69       9.851   6.044 -30.672  1.00  0.78           O  
ATOM    980  ND2 ASN A  69       8.833   4.880 -29.023  1.00  0.78           N  
ATOM    981  H   ASN A  69      11.048   8.041 -30.301  1.00  0.78           H  
ATOM    982  HA  ASN A  69      13.070   6.327 -28.874  1.00  0.78           H  
ATOM    983 1HB  ASN A  69      11.474   4.479 -28.669  1.00  0.78           H  
ATOM    984 2HB  ASN A  69      10.926   5.892 -27.781  1.00  0.78           H  
ATOM    985 1HD2 ASN A  69       7.964   4.851 -29.510  1.00  0.78           H  
ATOM    986 2HD2 ASN A  69       8.908   4.450 -28.095  1.00  0.78           H  
ATOM    987  N   GLY A  70      12.593   6.442 -31.889  1.00  0.80           N  
ATOM    988  CA  GLY A  70      12.932   5.900 -33.210  1.00  0.80           C  
ATOM    989  C   GLY A  70      11.707   5.420 -34.001  1.00  0.80           C  
ATOM    990  O   GLY A  70      11.801   5.134 -35.194  1.00  0.80           O  
ATOM    991  H   GLY A  70      12.428   7.432 -31.787  1.00  0.80           H  
ATOM    992 1HA  GLY A  70      13.452   6.666 -33.783  1.00  0.80           H  
ATOM    993 2HA  GLY A  70      13.630   5.072 -33.089  1.00  0.80           H  
ATOM    994  N   ILE A  71      10.565   5.349 -33.327  1.00  0.81           N  
ATOM    995  CA  ILE A  71       9.295   4.931 -33.904  1.00  0.81           C  
ATOM    996  C   ILE A  71       8.480   6.191 -34.127  1.00  0.81           C  
ATOM    997  O   ILE A  71       7.871   6.401 -35.178  1.00  0.81           O  
ATOM    998  CB  ILE A  71       8.520   4.006 -32.960  1.00  0.81           C  
ATOM    999  CG1 ILE A  71       9.309   2.745 -32.684  1.00  0.81           C  
ATOM   1000  CG2 ILE A  71       7.193   3.667 -33.598  1.00  0.81           C  
ATOM   1001  CD1 ILE A  71       8.706   1.904 -31.585  1.00  0.81           C  
ATOM   1002  H   ILE A  71      10.570   5.594 -32.347  1.00  0.81           H  
ATOM   1003  HA  ILE A  71       9.465   4.436 -34.858  1.00  0.81           H  
ATOM   1004  HB  ILE A  71       8.352   4.499 -32.020  1.00  0.81           H  
ATOM   1005 1HG1 ILE A  71       9.368   2.150 -33.593  1.00  0.81           H  
ATOM   1006 2HG1 ILE A  71      10.324   3.023 -32.382  1.00  0.81           H  
ATOM   1007 1HG2 ILE A  71       6.630   3.018 -32.943  1.00  0.81           H  
ATOM   1008 2HG2 ILE A  71       6.632   4.584 -33.773  1.00  0.81           H  
ATOM   1009 3HG2 ILE A  71       7.364   3.161 -34.546  1.00  0.81           H  
ATOM   1010 1HD1 ILE A  71       9.322   1.020 -31.427  1.00  0.81           H  
ATOM   1011 2HD1 ILE A  71       8.661   2.484 -30.663  1.00  0.81           H  
ATOM   1012 3HD1 ILE A  71       7.705   1.600 -31.874  1.00  0.81           H  
ATOM   1013  N   ALA A  72       8.497   7.031 -33.095  1.00  0.83           N  
ATOM   1014  CA  ALA A  72       7.772   8.287 -33.056  1.00  0.83           C  
ATOM   1015  C   ALA A  72       8.595   9.356 -32.335  1.00  0.83           C  
ATOM   1016  O   ALA A  72       9.558   9.063 -31.607  1.00  0.83           O  
ATOM   1017  CB  ALA A  72       6.430   8.107 -32.373  1.00  0.83           C  
ATOM   1018  H   ALA A  72       9.014   6.746 -32.272  1.00  0.83           H  
ATOM   1019  HA  ALA A  72       7.609   8.622 -34.081  1.00  0.83           H  
ATOM   1020 1HB  ALA A  72       5.885   9.054 -32.360  1.00  0.83           H  
ATOM   1021 2HB  ALA A  72       5.846   7.363 -32.913  1.00  0.83           H  
ATOM   1022 3HB  ALA A  72       6.588   7.777 -31.369  1.00  0.83           H  
ATOM   1023  N   ASP A  73       8.218  10.612 -32.589  1.00  0.83           N  
ATOM   1024  CA  ASP A  73       8.838  11.800 -32.004  1.00  0.83           C  
ATOM   1025  C   ASP A  73       7.794  12.880 -31.752  1.00  0.83           C  
ATOM   1026  O   ASP A  73       7.285  13.487 -32.695  1.00  0.83           O  
ATOM   1027  CB  ASP A  73       9.929  12.372 -32.931  1.00  0.83           C  
ATOM   1028  CG  ASP A  73      10.705  13.605 -32.320  1.00  0.83           C  
ATOM   1029  OD1 ASP A  73      10.337  14.077 -31.251  1.00  0.83           O  
ATOM   1030  OD2 ASP A  73      11.625  14.084 -32.963  1.00  0.83           O  
ATOM   1031  H   ASP A  73       7.435  10.755 -33.210  1.00  0.83           H  
ATOM   1032  HA  ASP A  73       9.286  11.526 -31.051  1.00  0.83           H  
ATOM   1033 1HB  ASP A  73      10.652  11.589 -33.158  1.00  0.83           H  
ATOM   1034 2HB  ASP A  73       9.475  12.683 -33.872  1.00  0.83           H  
ATOM   1035  N   CYS A  74       7.451  13.103 -30.484  1.00  0.82           N  
ATOM   1036  CA  CYS A  74       6.433  14.099 -30.158  1.00  0.82           C  
ATOM   1037  C   CYS A  74       7.023  15.481 -29.851  1.00  0.82           C  
ATOM   1038  O   CYS A  74       6.301  16.380 -29.416  1.00  0.82           O  
ATOM   1039  CB  CYS A  74       5.515  13.644 -29.016  1.00  0.82           C  
ATOM   1040  SG  CYS A  74       4.408  12.201 -29.439  1.00  0.82           S  
ATOM   1041  H   CYS A  74       7.935  12.592 -29.741  1.00  0.82           H  
ATOM   1042  HA  CYS A  74       5.792  14.209 -31.031  1.00  0.82           H  
ATOM   1043 1HB  CYS A  74       6.107  13.387 -28.159  1.00  0.82           H  
ATOM   1044 2HB  CYS A  74       4.880  14.477 -28.721  1.00  0.82           H  
ATOM   1045  N   ARG A  75       8.335  15.655 -30.081  1.00  0.80           N  
ATOM   1046  CA  ARG A  75       9.021  16.934 -29.879  1.00  0.80           C  
ATOM   1047  C   ARG A  75       8.810  17.506 -28.476  1.00  0.80           C  
ATOM   1048  O   ARG A  75       8.513  18.703 -28.311  1.00  0.80           O  
ATOM   1049  CB  ARG A  75       8.549  17.936 -30.919  1.00  0.80           C  
ATOM   1050  CG  ARG A  75       8.535  17.421 -32.365  1.00  0.80           C  
ATOM   1051  CD  ARG A  75       9.893  17.056 -32.837  1.00  0.80           C  
ATOM   1052  NE  ARG A  75      10.785  18.198 -32.912  1.00  0.80           N  
ATOM   1053  CZ  ARG A  75      12.135  18.112 -32.932  1.00  0.80           C  
ATOM   1054  NH1 ARG A  75      12.743  16.932 -32.882  1.00  0.80           N  
ATOM   1055  NH2 ARG A  75      12.859  19.221 -33.004  1.00  0.80           N  
ATOM   1056  H   ARG A  75       8.900  14.880 -30.448  1.00  0.80           H  
ATOM   1057  HA  ARG A  75      10.089  16.762 -30.027  1.00  0.80           H  
ATOM   1058 1HB  ARG A  75       7.546  18.277 -30.675  1.00  0.80           H  
ATOM   1059 2HB  ARG A  75       9.198  18.800 -30.897  1.00  0.80           H  
ATOM   1060 1HG  ARG A  75       7.911  16.527 -32.436  1.00  0.80           H  
ATOM   1061 2HG  ARG A  75       8.138  18.192 -33.022  1.00  0.80           H  
ATOM   1062 1HD  ARG A  75      10.320  16.361 -32.131  1.00  0.80           H  
ATOM   1063 2HD  ARG A  75       9.841  16.586 -33.819  1.00  0.80           H  
ATOM   1064  HE  ARG A  75      10.371  19.115 -32.953  1.00  0.80           H  
ATOM   1065 1HH1 ARG A  75      12.202  16.040 -32.827  1.00  0.80           H  
ATOM   1066 2HH1 ARG A  75      13.746  16.883 -32.898  1.00  0.80           H  
ATOM   1067 1HH2 ARG A  75      12.404  20.123 -33.049  1.00  0.80           H  
ATOM   1068 2HH2 ARG A  75      13.866  19.165 -33.019  1.00  0.80           H  
ATOM   1069  N   SER A  76       8.967  16.637 -27.475  1.00  0.76           N  
ATOM   1070  CA  SER A  76       8.741  16.985 -26.083  1.00  0.76           C  
ATOM   1071  C   SER A  76       9.413  16.043 -25.087  1.00  0.76           C  
ATOM   1072  O   SER A  76       9.925  14.981 -25.464  1.00  0.76           O  
ATOM   1073  CB  SER A  76       7.248  16.981 -25.836  1.00  0.76           C  
ATOM   1074  OG  SER A  76       6.714  15.693 -25.935  1.00  0.76           O  
ATOM   1075  H   SER A  76       9.228  15.691 -27.708  1.00  0.76           H  
ATOM   1076  HA  SER A  76       9.134  17.987 -25.917  1.00  0.76           H  
ATOM   1077 1HB  SER A  76       7.036  17.385 -24.866  1.00  0.76           H  
ATOM   1078 2HB  SER A  76       6.768  17.615 -26.571  1.00  0.76           H  
ATOM   1079  HG  SER A  76       5.769  15.815 -26.053  1.00  0.76           H  
ATOM   1080  N   ALA A  77       9.389  16.449 -23.813  1.00  0.72           N  
ATOM   1081  CA  ALA A  77       9.871  15.618 -22.699  1.00  0.72           C  
ATOM   1082  C   ALA A  77       9.043  15.878 -21.444  1.00  0.72           C  
ATOM   1083  O   ALA A  77       8.569  16.994 -21.217  1.00  0.72           O  
ATOM   1084  CB  ALA A  77      11.332  15.894 -22.404  1.00  0.72           C  
ATOM   1085  H   ALA A  77       8.988  17.371 -23.631  1.00  0.72           H  
ATOM   1086  HA  ALA A  77       9.755  14.570 -22.972  1.00  0.72           H  
ATOM   1087 1HB  ALA A  77      11.658  15.248 -21.584  1.00  0.72           H  
ATOM   1088 2HB  ALA A  77      11.928  15.684 -23.292  1.00  0.72           H  
ATOM   1089 3HB  ALA A  77      11.455  16.937 -22.119  1.00  0.72           H  
ATOM   1090  N   THR A  78       8.901  14.853 -20.603  1.00  0.67           N  
ATOM   1091  CA  THR A  78       8.121  15.021 -19.378  1.00  0.67           C  
ATOM   1092  C   THR A  78       8.855  14.578 -18.128  1.00  0.67           C  
ATOM   1093  O   THR A  78       9.464  13.505 -18.088  1.00  0.67           O  
ATOM   1094  CB  THR A  78       6.807  14.218 -19.448  1.00  0.67           C  
ATOM   1095  OG1 THR A  78       6.075  14.621 -20.577  1.00  0.67           O  
ATOM   1096  CG2 THR A  78       5.922  14.498 -18.195  1.00  0.67           C  
ATOM   1097  H   THR A  78       9.327  13.953 -20.823  1.00  0.67           H  
ATOM   1098  HA  THR A  78       7.883  16.072 -19.262  1.00  0.67           H  
ATOM   1099  HB  THR A  78       7.035  13.172 -19.537  1.00  0.67           H  
ATOM   1100  HG1 THR A  78       5.873  15.559 -20.499  1.00  0.67           H  
ATOM   1101 1HG2 THR A  78       4.993  13.943 -18.277  1.00  0.67           H  
ATOM   1102 2HG2 THR A  78       6.429  14.194 -17.291  1.00  0.67           H  
ATOM   1103 3HG2 THR A  78       5.698  15.562 -18.138  1.00  0.67           H  
ATOM   1104  N   SER A  79       8.761  15.396 -17.086  1.00  0.65           N  
ATOM   1105  CA  SER A  79       9.303  14.999 -15.797  1.00  0.65           C  
ATOM   1106  C   SER A  79       8.165  14.799 -14.807  1.00  0.65           C  
ATOM   1107  O   SER A  79       7.179  15.539 -14.816  1.00  0.65           O  
ATOM   1108  CB  SER A  79      10.286  16.023 -15.274  1.00  0.65           C  
ATOM   1109  OG  SER A  79      11.414  16.113 -16.105  1.00  0.65           O  
ATOM   1110  H   SER A  79       8.278  16.289 -17.199  1.00  0.65           H  
ATOM   1111  HA  SER A  79       9.824  14.053 -15.901  1.00  0.65           H  
ATOM   1112 1HB  SER A  79       9.797  16.994 -15.208  1.00  0.65           H  
ATOM   1113 2HB  SER A  79      10.595  15.737 -14.268  1.00  0.65           H  
ATOM   1114  HG  SER A  79      11.841  15.238 -16.072  1.00  0.65           H  
ATOM   1115  N   TRP A  80       8.326  13.801 -13.946  1.00  0.64           N  
ATOM   1116  CA  TRP A  80       7.390  13.466 -12.881  1.00  0.64           C  
ATOM   1117  C   TRP A  80       8.037  13.457 -11.507  1.00  0.64           C  
ATOM   1118  O   TRP A  80       9.197  13.063 -11.344  1.00  0.64           O  
ATOM   1119  CB  TRP A  80       6.798  12.073 -13.062  1.00  0.64           C  
ATOM   1120  CG  TRP A  80       5.839  11.851 -14.162  1.00  0.64           C  
ATOM   1121  CD1 TRP A  80       4.483  11.830 -14.052  1.00  0.64           C  
ATOM   1122  CD2 TRP A  80       6.134  11.576 -15.520  1.00  0.64           C  
ATOM   1123  NE1 TRP A  80       3.912  11.553 -15.254  1.00  0.64           N  
ATOM   1124  CE2 TRP A  80       4.911  11.378 -16.173  1.00  0.64           C  
ATOM   1125  CE3 TRP A  80       7.306  11.469 -16.227  1.00  0.64           C  
ATOM   1126  CZ2 TRP A  80       4.848  11.065 -17.506  1.00  0.64           C  
ATOM   1127  CZ3 TRP A  80       7.247  11.163 -17.534  1.00  0.64           C  
ATOM   1128  CH2 TRP A  80       6.059  10.953 -18.178  1.00  0.64           C  
ATOM   1129  H   TRP A  80       9.157  13.228 -14.037  1.00  0.64           H  
ATOM   1130  HA  TRP A  80       6.592  14.197 -12.888  1.00  0.64           H  
ATOM   1131 1HB  TRP A  80       7.627  11.398 -13.216  1.00  0.64           H  
ATOM   1132 2HB  TRP A  80       6.319  11.771 -12.134  1.00  0.64           H  
ATOM   1133  HD1 TRP A  80       3.939  12.011 -13.141  1.00  0.64           H  
ATOM   1134  HE1 TRP A  80       2.896  11.494 -15.410  1.00  0.64           H  
ATOM   1135  HE3 TRP A  80       8.271  11.625 -15.737  1.00  0.64           H  
ATOM   1136  HZ2 TRP A  80       3.903  10.909 -18.023  1.00  0.64           H  
ATOM   1137  HZ3 TRP A  80       8.178  11.102 -18.045  1.00  0.64           H  
ATOM   1138  HH2 TRP A  80       6.072  10.711 -19.237  1.00  0.64           H  
ATOM   1139  N   ALA A  81       7.250  13.801 -10.496  1.00  0.66           N  
ATOM   1140  CA  ALA A  81       7.716  13.641  -9.124  1.00  0.66           C  
ATOM   1141  C   ALA A  81       6.544  13.334  -8.215  1.00  0.66           C  
ATOM   1142  O   ALA A  81       5.460  13.897  -8.367  1.00  0.66           O  
ATOM   1143  CB  ALA A  81       8.449  14.887  -8.653  1.00  0.66           C  
ATOM   1144  H   ALA A  81       6.324  14.180 -10.702  1.00  0.66           H  
ATOM   1145  HA  ALA A  81       8.393  12.796  -9.087  1.00  0.66           H  
ATOM   1146 1HB  ALA A  81       8.800  14.731  -7.632  1.00  0.66           H  
ATOM   1147 2HB  ALA A  81       9.301  15.074  -9.307  1.00  0.66           H  
ATOM   1148 3HB  ALA A  81       7.771  15.738  -8.680  1.00  0.66           H  
ATOM   1149  N   GLY A  82       6.761  12.472  -7.233  1.00  0.71           N  
ATOM   1150  CA  GLY A  82       5.665  12.154  -6.337  1.00  0.71           C  
ATOM   1151  C   GLY A  82       5.972  11.106  -5.289  1.00  0.71           C  
ATOM   1152  O   GLY A  82       7.119  10.930  -4.869  1.00  0.71           O  
ATOM   1153  H   GLY A  82       7.662  12.002  -7.157  1.00  0.71           H  
ATOM   1154 1HA  GLY A  82       5.311  13.065  -5.853  1.00  0.71           H  
ATOM   1155 2HA  GLY A  82       4.856  11.792  -6.939  1.00  0.71           H  
ATOM   1156  N   TYR A  83       4.919  10.440  -4.825  1.00  0.80           N  
ATOM   1157  CA  TYR A  83       5.093   9.482  -3.742  1.00  0.80           C  
ATOM   1158  C   TYR A  83       4.221   8.240  -3.834  1.00  0.80           C  
ATOM   1159  O   TYR A  83       3.139   8.261  -4.425  1.00  0.80           O  
ATOM   1160  CB  TYR A  83       4.778  10.176  -2.416  1.00  0.80           C  
ATOM   1161  CG  TYR A  83       3.312  10.611  -2.344  1.00  0.80           C  
ATOM   1162  CD1 TYR A  83       2.353   9.769  -1.787  1.00  0.80           C  
ATOM   1163  CD2 TYR A  83       2.932  11.848  -2.855  1.00  0.80           C  
ATOM   1164  CE1 TYR A  83       1.024  10.166  -1.742  1.00  0.80           C  
ATOM   1165  CE2 TYR A  83       1.610  12.242  -2.805  1.00  0.80           C  
ATOM   1166  CZ  TYR A  83       0.657  11.409  -2.252  1.00  0.80           C  
ATOM   1167  OH  TYR A  83      -0.663  11.808  -2.216  1.00  0.80           O  
ATOM   1168  H   TYR A  83       4.004  10.628  -5.241  1.00  0.80           H  
ATOM   1169  HA  TYR A  83       6.126   9.158  -3.757  1.00  0.80           H  
ATOM   1170 1HB  TYR A  83       4.981   9.490  -1.586  1.00  0.80           H  
ATOM   1171 2HB  TYR A  83       5.413  11.050  -2.292  1.00  0.80           H  
ATOM   1172  HD1 TYR A  83       2.652   8.796  -1.393  1.00  0.80           H  
ATOM   1173  HD2 TYR A  83       3.679  12.508  -3.297  1.00  0.80           H  
ATOM   1174  HE1 TYR A  83       0.273   9.509  -1.313  1.00  0.80           H  
ATOM   1175  HE2 TYR A  83       1.316  13.211  -3.207  1.00  0.80           H  
ATOM   1176  HH  TYR A  83      -0.760  12.630  -2.705  1.00  0.80           H  
ATOM   1177  N   ALA A  84       4.688   7.162  -3.192  1.00  0.94           N  
ATOM   1178  CA  ALA A  84       3.934   5.916  -3.093  1.00  0.94           C  
ATOM   1179  C   ALA A  84       3.189   5.851  -1.765  1.00  0.94           C  
ATOM   1180  O   ALA A  84       3.741   6.195  -0.716  1.00  0.94           O  
ATOM   1181  CB  ALA A  84       4.859   4.711  -3.234  1.00  0.94           C  
ATOM   1182  H   ALA A  84       5.600   7.232  -2.744  1.00  0.94           H  
ATOM   1183  HA  ALA A  84       3.205   5.894  -3.891  1.00  0.94           H  
ATOM   1184 1HB  ALA A  84       4.271   3.798  -3.175  1.00  0.94           H  
ATOM   1185 2HB  ALA A  84       5.368   4.752  -4.183  1.00  0.94           H  
ATOM   1186 3HB  ALA A  84       5.596   4.720  -2.426  1.00  0.94           H  
ATOM   1187  N   ARG A  85       1.940   5.399  -1.812  1.00  1.16           N  
ATOM   1188  CA  ARG A  85       1.134   5.234  -0.609  1.00  1.16           C  
ATOM   1189  C   ARG A  85       0.075   4.137  -0.757  1.00  1.16           C  
ATOM   1190  O   ARG A  85      -0.622   4.063  -1.772  1.00  1.16           O  
ATOM   1191  CB  ARG A  85       0.471   6.558  -0.256  1.00  1.16           C  
ATOM   1192  CG  ARG A  85      -0.357   6.560   1.021  1.00  1.16           C  
ATOM   1193  CD  ARG A  85      -0.913   7.914   1.318  1.00  1.16           C  
ATOM   1194  NE  ARG A  85       0.134   8.878   1.662  1.00  1.16           N  
ATOM   1195  CZ  ARG A  85      -0.042  10.215   1.730  1.00  1.16           C  
ATOM   1196  NH1 ARG A  85      -1.220  10.739   1.477  1.00  1.16           N  
ATOM   1197  NH2 ARG A  85       0.974  11.000   2.048  1.00  1.16           N  
ATOM   1198  H   ARG A  85       1.543   5.176  -2.722  1.00  1.16           H  
ATOM   1199  HA  ARG A  85       1.798   4.960   0.207  1.00  1.16           H  
ATOM   1200 1HB  ARG A  85       1.236   7.318  -0.138  1.00  1.16           H  
ATOM   1201 2HB  ARG A  85      -0.176   6.872  -1.076  1.00  1.16           H  
ATOM   1202 1HG  ARG A  85      -1.192   5.875   0.909  1.00  1.16           H  
ATOM   1203 2HG  ARG A  85       0.263   6.241   1.859  1.00  1.16           H  
ATOM   1204 1HD  ARG A  85      -1.445   8.286   0.443  1.00  1.16           H  
ATOM   1205 2HD  ARG A  85      -1.603   7.844   2.159  1.00  1.16           H  
ATOM   1206  HE  ARG A  85       1.057   8.515   1.864  1.00  1.16           H  
ATOM   1207 1HH1 ARG A  85      -1.997  10.143   1.232  1.00  1.16           H  
ATOM   1208 2HH1 ARG A  85      -1.348  11.740   1.525  1.00  1.16           H  
ATOM   1209 1HH2 ARG A  85       1.880  10.600   2.241  1.00  1.16           H  
ATOM   1210 2HH2 ARG A  85       0.842  11.999   2.096  1.00  1.16           H  
ATOM   1211  N   LYS A  86      -0.046   3.277   0.251  1.00  1.45           N  
ATOM   1212  CA  LYS A  86      -1.084   2.247   0.242  1.00  1.45           C  
ATOM   1213  C   LYS A  86      -2.463   2.884   0.302  1.00  1.45           C  
ATOM   1214  O   LYS A  86      -2.676   3.828   1.065  1.00  1.45           O  
ATOM   1215  CB  LYS A  86      -0.905   1.218   1.361  1.00  1.45           C  
ATOM   1216  CG  LYS A  86      -1.903   0.072   1.272  1.00  1.45           C  
ATOM   1217  CD  LYS A  86      -1.680  -1.006   2.309  1.00  1.45           C  
ATOM   1218  CE  LYS A  86      -2.702  -2.130   2.108  1.00  1.45           C  
ATOM   1219  NZ  LYS A  86      -4.089  -1.683   2.443  1.00  1.45           N  
ATOM   1220  H   LYS A  86       0.568   3.356   1.047  1.00  1.45           H  
ATOM   1221  HA  LYS A  86      -1.032   1.707  -0.684  1.00  1.45           H  
ATOM   1222 1HB  LYS A  86       0.090   0.776   1.300  1.00  1.45           H  
ATOM   1223 2HB  LYS A  86      -1.012   1.696   2.333  1.00  1.45           H  
ATOM   1224 1HG  LYS A  86      -2.894   0.456   1.425  1.00  1.45           H  
ATOM   1225 2HG  LYS A  86      -1.861  -0.372   0.275  1.00  1.45           H  
ATOM   1226 1HD  LYS A  86      -0.670  -1.407   2.213  1.00  1.45           H  
ATOM   1227 2HD  LYS A  86      -1.801  -0.585   3.305  1.00  1.45           H  
ATOM   1228 1HE  LYS A  86      -2.682  -2.434   1.062  1.00  1.45           H  
ATOM   1229 2HE  LYS A  86      -2.443  -2.983   2.732  1.00  1.45           H  
ATOM   1230 1HZ  LYS A  86      -4.764  -2.439   2.267  1.00  1.45           H  
ATOM   1231 2HZ  LYS A  86      -4.146  -1.403   3.403  1.00  1.45           H  
ATOM   1232 3HZ  LYS A  86      -4.348  -0.889   1.850  1.00  1.45           H  
ATOM   1233  N   THR A  87      -3.389   2.379  -0.505  1.00  1.78           N  
ATOM   1234  CA  THR A  87      -4.758   2.876  -0.508  1.00  1.78           C  
ATOM   1235  C   THR A  87      -5.555   2.299   0.664  1.00  1.78           C  
ATOM   1236  O   THR A  87      -5.085   1.400   1.360  1.00  1.78           O  
ATOM   1237  CB  THR A  87      -5.444   2.537  -1.832  1.00  1.78           C  
ATOM   1238  OG1 THR A  87      -5.538   1.124  -1.971  1.00  1.78           O  
ATOM   1239  CG2 THR A  87      -4.646   3.068  -2.947  1.00  1.78           C  
ATOM   1240  H   THR A  87      -3.149   1.618  -1.145  1.00  1.78           H  
ATOM   1241  HA  THR A  87      -4.733   3.960  -0.400  1.00  1.78           H  
ATOM   1242  HB  THR A  87      -6.442   2.968  -1.854  1.00  1.78           H  
ATOM   1243  HG1 THR A  87      -4.628   0.765  -2.113  1.00  1.78           H  
ATOM   1244 1HG2 THR A  87      -5.141   2.811  -3.879  1.00  1.78           H  
ATOM   1245 2HG2 THR A  87      -4.565   4.150  -2.857  1.00  1.78           H  
ATOM   1246 3HG2 THR A  87      -3.648   2.626  -2.926  1.00  1.78           H  
ATOM   1247  N   PHE A  88      -6.772   2.807   0.865  1.00  2.03           N  
ATOM   1248  CA  PHE A  88      -7.668   2.357   1.941  1.00  2.03           C  
ATOM   1249  C   PHE A  88      -7.979   0.850   1.916  1.00  2.03           C  
ATOM   1250  O   PHE A  88      -8.309   0.257   2.945  1.00  2.03           O  
ATOM   1251  CB  PHE A  88      -8.978   3.133   1.828  1.00  2.03           C  
ATOM   1252  CG  PHE A  88      -9.799   2.691   0.645  1.00  2.03           C  
ATOM   1253  CD1 PHE A  88     -10.783   1.718   0.773  1.00  2.03           C  
ATOM   1254  CD2 PHE A  88      -9.557   3.230  -0.611  1.00  2.03           C  
ATOM   1255  CE1 PHE A  88     -11.510   1.301  -0.327  1.00  2.03           C  
ATOM   1256  CE2 PHE A  88     -10.280   2.814  -1.709  1.00  2.03           C  
ATOM   1257  CZ  PHE A  88     -11.259   1.849  -1.567  1.00  2.03           C  
ATOM   1258  H   PHE A  88      -7.089   3.546   0.255  1.00  2.03           H  
ATOM   1259  HA  PHE A  88      -7.193   2.592   2.895  1.00  2.03           H  
ATOM   1260 1HB  PHE A  88      -9.569   2.989   2.731  1.00  2.03           H  
ATOM   1261 2HB  PHE A  88      -8.773   4.198   1.729  1.00  2.03           H  
ATOM   1262  HD1 PHE A  88     -10.973   1.280   1.753  1.00  2.03           H  
ATOM   1263  HD2 PHE A  88      -8.783   3.988  -0.725  1.00  2.03           H  
ATOM   1264  HE1 PHE A  88     -12.278   0.536  -0.213  1.00  2.03           H  
ATOM   1265  HE2 PHE A  88     -10.079   3.245  -2.689  1.00  2.03           H  
ATOM   1266  HZ  PHE A  88     -11.829   1.520  -2.434  1.00  2.03           H  
ATOM   1267  N   GLY A  89      -7.884   0.251   0.736  1.00  2.10           N  
ATOM   1268  CA  GLY A  89      -8.130  -1.162   0.504  1.00  2.10           C  
ATOM   1269  C   GLY A  89      -6.803  -1.791   0.108  1.00  2.10           C  
ATOM   1270  O   GLY A  89      -6.027  -2.257   0.956  1.00  2.10           O  
ATOM   1271  H   GLY A  89      -7.602   0.817  -0.052  1.00  2.10           H  
ATOM   1272 1HA  GLY A  89      -8.524  -1.631   1.405  1.00  2.10           H  
ATOM   1273 2HA  GLY A  89      -8.864  -1.285  -0.292  1.00  2.10           H  
ATOM   1274  N   GLY A  90      -6.544  -1.771  -1.189  1.00  1.95           N  
ATOM   1275  CA  GLY A  90      -5.294  -2.230  -1.765  1.00  1.95           C  
ATOM   1276  C   GLY A  90      -5.410  -2.172  -3.286  1.00  1.95           C  
ATOM   1277  O   GLY A  90      -6.522  -2.170  -3.815  1.00  1.95           O  
ATOM   1278  H   GLY A  90      -7.241  -1.387  -1.811  1.00  1.95           H  
ATOM   1279 1HA  GLY A  90      -4.491  -1.589  -1.409  1.00  1.95           H  
ATOM   1280 2HA  GLY A  90      -5.085  -3.248  -1.440  1.00  1.95           H  
ATOM   1281  N   GLY A  91      -4.284  -2.139  -4.007  1.00  1.65           N  
ATOM   1282  CA  GLY A  91      -2.918  -2.162  -3.478  1.00  1.65           C  
ATOM   1283  C   GLY A  91      -2.373  -0.755  -3.224  1.00  1.65           C  
ATOM   1284  O   GLY A  91      -3.032   0.070  -2.572  1.00  1.65           O  
ATOM   1285  H   GLY A  91      -4.383  -2.102  -5.012  1.00  1.65           H  
ATOM   1286 1HA  GLY A  91      -2.870  -2.754  -2.565  1.00  1.65           H  
ATOM   1287 2HA  GLY A  91      -2.274  -2.665  -4.199  1.00  1.65           H  
ATOM   1288  N   VAL A  92      -1.143  -0.543  -3.688  1.00  1.31           N  
ATOM   1289  CA  VAL A  92      -0.382   0.697  -3.531  1.00  1.31           C  
ATOM   1290  C   VAL A  92      -0.493   1.582  -4.759  1.00  1.31           C  
ATOM   1291  O   VAL A  92      -0.522   1.081  -5.889  1.00  1.31           O  
ATOM   1292  CB  VAL A  92       1.109   0.390  -3.223  1.00  1.31           C  
ATOM   1293  CG1 VAL A  92       1.951   1.691  -3.150  1.00  1.31           C  
ATOM   1294  CG2 VAL A  92       1.198  -0.338  -1.879  1.00  1.31           C  
ATOM   1295  H   VAL A  92      -0.699  -1.295  -4.201  1.00  1.31           H  
ATOM   1296  HA  VAL A  92      -0.798   1.254  -2.707  1.00  1.31           H  
ATOM   1297  HB  VAL A  92       1.518  -0.235  -4.019  1.00  1.31           H  
ATOM   1298 1HG1 VAL A  92       2.988   1.436  -2.927  1.00  1.31           H  
ATOM   1299 2HG1 VAL A  92       1.915   2.225  -4.090  1.00  1.31           H  
ATOM   1300 3HG1 VAL A  92       1.565   2.325  -2.366  1.00  1.31           H  
ATOM   1301 1HG2 VAL A  92       2.241  -0.570  -1.653  1.00  1.31           H  
ATOM   1302 2HG2 VAL A  92       0.803   0.293  -1.095  1.00  1.31           H  
ATOM   1303 3HG2 VAL A  92       0.626  -1.261  -1.919  1.00  1.31           H  
ATOM   1304  N   GLN A  93      -0.633   2.889  -4.534  1.00  1.03           N  
ATOM   1305  CA  GLN A  93      -0.668   3.854  -5.627  1.00  1.03           C  
ATOM   1306  C   GLN A  93       0.478   4.852  -5.568  1.00  1.03           C  
ATOM   1307  O   GLN A  93       0.983   5.181  -4.493  1.00  1.03           O  
ATOM   1308  CB  GLN A  93      -1.978   4.644  -5.642  1.00  1.03           C  
ATOM   1309  CG  GLN A  93      -3.171   3.848  -6.013  1.00  1.03           C  
ATOM   1310  CD  GLN A  93      -4.448   4.655  -6.011  1.00  1.03           C  
ATOM   1311  OE1 GLN A  93      -4.676   5.528  -5.164  1.00  1.03           O  
ATOM   1312  NE2 GLN A  93      -5.300   4.358  -6.971  1.00  1.03           N  
ATOM   1313  H   GLN A  93      -0.663   3.236  -3.573  1.00  1.03           H  
ATOM   1314  HA  GLN A  93      -0.579   3.309  -6.560  1.00  1.03           H  
ATOM   1315 1HB  GLN A  93      -2.150   5.080  -4.658  1.00  1.03           H  
ATOM   1316 2HB  GLN A  93      -1.891   5.464  -6.357  1.00  1.03           H  
ATOM   1317 1HG  GLN A  93      -3.023   3.517  -7.023  1.00  1.03           H  
ATOM   1318 2HG  GLN A  93      -3.264   2.993  -5.362  1.00  1.03           H  
ATOM   1319 1HE2 GLN A  93      -6.172   4.840  -7.043  1.00  1.03           H  
ATOM   1320 2HE2 GLN A  93      -5.047   3.647  -7.646  1.00  1.03           H  
ATOM   1321  N   ILE A  94       0.865   5.363  -6.733  1.00  0.83           N  
ATOM   1322  CA  ILE A  94       1.845   6.431  -6.807  1.00  0.83           C  
ATOM   1323  C   ILE A  94       1.186   7.686  -7.353  1.00  0.83           C  
ATOM   1324  O   ILE A  94       0.584   7.678  -8.433  1.00  0.83           O  
ATOM   1325  CB  ILE A  94       3.087   6.079  -7.659  1.00  0.83           C  
ATOM   1326  CG1 ILE A  94       3.808   4.898  -7.092  1.00  0.83           C  
ATOM   1327  CG2 ILE A  94       4.031   7.233  -7.646  1.00  0.83           C  
ATOM   1328  CD1 ILE A  94       4.910   4.374  -7.983  1.00  0.83           C  
ATOM   1329  H   ILE A  94       0.425   5.024  -7.580  1.00  0.83           H  
ATOM   1330  HA  ILE A  94       2.188   6.647  -5.809  1.00  0.83           H  
ATOM   1331  HB  ILE A  94       2.781   5.853  -8.677  1.00  0.83           H  
ATOM   1332 1HG1 ILE A  94       4.241   5.188  -6.150  1.00  0.83           H  
ATOM   1333 2HG1 ILE A  94       3.100   4.126  -6.910  1.00  0.83           H  
ATOM   1334 1HG2 ILE A  94       4.897   6.998  -8.251  1.00  0.83           H  
ATOM   1335 2HG2 ILE A  94       3.537   8.070  -8.033  1.00  0.83           H  
ATOM   1336 3HG2 ILE A  94       4.343   7.443  -6.628  1.00  0.83           H  
ATOM   1337 1HD1 ILE A  94       5.388   3.526  -7.502  1.00  0.83           H  
ATOM   1338 2HD1 ILE A  94       4.489   4.062  -8.939  1.00  0.83           H  
ATOM   1339 3HD1 ILE A  94       5.645   5.158  -8.149  1.00  0.83           H  
ATOM   1340  N   VAL A  95       1.280   8.761  -6.594  1.00  0.72           N  
ATOM   1341  CA  VAL A  95       0.667  10.015  -6.992  1.00  0.72           C  
ATOM   1342  C   VAL A  95       1.746  10.964  -7.429  1.00  0.72           C  
ATOM   1343  O   VAL A  95       2.653  11.268  -6.652  1.00  0.72           O  
ATOM   1344  CB  VAL A  95      -0.103  10.635  -5.824  1.00  0.72           C  
ATOM   1345  CG1 VAL A  95      -0.712  11.974  -6.256  1.00  0.72           C  
ATOM   1346  CG2 VAL A  95      -1.168   9.665  -5.340  1.00  0.72           C  
ATOM   1347  H   VAL A  95       1.812   8.696  -5.725  1.00  0.72           H  
ATOM   1348  HA  VAL A  95      -0.015   9.843  -7.826  1.00  0.72           H  
ATOM   1349  HB  VAL A  95       0.587  10.833  -5.024  1.00  0.72           H  
ATOM   1350 1HG1 VAL A  95      -1.240  12.422  -5.416  1.00  0.72           H  
ATOM   1351 2HG1 VAL A  95       0.079  12.648  -6.584  1.00  0.72           H  
ATOM   1352 3HG1 VAL A  95      -1.405  11.818  -7.074  1.00  0.72           H  
ATOM   1353 1HG2 VAL A  95      -1.698  10.105  -4.496  1.00  0.72           H  
ATOM   1354 2HG2 VAL A  95      -1.867   9.463  -6.140  1.00  0.72           H  
ATOM   1355 3HG2 VAL A  95      -0.697   8.732  -5.023  1.00  0.72           H  
ATOM   1356  N   THR A  96       1.682  11.400  -8.686  1.00  0.65           N  
ATOM   1357  CA  THR A  96       2.734  12.249  -9.213  1.00  0.65           C  
ATOM   1358  C   THR A  96       2.269  13.517  -9.874  1.00  0.65           C  
ATOM   1359  O   THR A  96       1.254  13.557 -10.568  1.00  0.65           O  
ATOM   1360  CB  THR A  96       3.545  11.495 -10.275  1.00  0.65           C  
ATOM   1361  OG1 THR A  96       2.667  11.110 -11.344  1.00  0.65           O  
ATOM   1362  CG2 THR A  96       4.211  10.293  -9.741  1.00  0.65           C  
ATOM   1363  H   THR A  96       0.903  11.127  -9.287  1.00  0.65           H  
ATOM   1364  HA  THR A  96       3.381  12.542  -8.397  1.00  0.65           H  
ATOM   1365  HB  THR A  96       4.308  12.172 -10.666  1.00  0.65           H  
ATOM   1366  HG1 THR A  96       1.879  10.687 -10.969  1.00  0.65           H  
ATOM   1367 1HG2 THR A  96       4.773   9.802 -10.535  1.00  0.65           H  
ATOM   1368 2HG2 THR A  96       4.885  10.560  -8.933  1.00  0.65           H  
ATOM   1369 3HG2 THR A  96       3.446   9.648  -9.390  1.00  0.65           H  
ATOM   1370  N   GLN A  97       3.112  14.522  -9.806  1.00  0.63           N  
ATOM   1371  CA  GLN A  97       2.854  15.749 -10.520  1.00  0.63           C  
ATOM   1372  C   GLN A  97       3.805  15.779 -11.680  1.00  0.63           C  
ATOM   1373  O   GLN A  97       4.908  15.231 -11.599  1.00  0.63           O  
ATOM   1374  CB  GLN A  97       2.997  16.979  -9.625  1.00  0.63           C  
ATOM   1375  CG  GLN A  97       1.899  17.098  -8.536  1.00  0.63           C  
ATOM   1376  CD  GLN A  97       2.174  16.255  -7.291  1.00  0.63           C  
ATOM   1377  OE1 GLN A  97       3.299  16.252  -6.780  1.00  0.63           O  
ATOM   1378  NE2 GLN A  97       1.156  15.558  -6.783  1.00  0.63           N  
ATOM   1379  H   GLN A  97       3.947  14.427  -9.231  1.00  0.63           H  
ATOM   1380  HA  GLN A  97       1.845  15.739 -10.914  1.00  0.63           H  
ATOM   1381 1HB  GLN A  97       3.970  16.959  -9.133  1.00  0.63           H  
ATOM   1382 2HB  GLN A  97       2.957  17.876 -10.244  1.00  0.63           H  
ATOM   1383 1HG  GLN A  97       1.816  18.140  -8.232  1.00  0.63           H  
ATOM   1384 2HG  GLN A  97       0.951  16.761  -8.966  1.00  0.63           H  
ATOM   1385 1HE2 GLN A  97       1.294  15.005  -5.966  1.00  0.63           H  
ATOM   1386 2HE2 GLN A  97       0.223  15.592  -7.203  1.00  0.63           H  
ATOM   1387  N   TRP A  98       3.388  16.395 -12.768  1.00  0.63           N  
ATOM   1388  CA  TRP A  98       4.250  16.432 -13.932  1.00  0.63           C  
ATOM   1389  C   TRP A  98       4.349  17.764 -14.627  1.00  0.63           C  
ATOM   1390  O   TRP A  98       3.468  18.628 -14.527  1.00  0.63           O  
ATOM   1391  CB  TRP A  98       3.833  15.373 -14.962  1.00  0.63           C  
ATOM   1392  CG  TRP A  98       2.417  15.475 -15.458  1.00  0.63           C  
ATOM   1393  CD1 TRP A  98       1.349  14.811 -14.952  1.00  0.63           C  
ATOM   1394  CD2 TRP A  98       1.899  16.295 -16.540  1.00  0.63           C  
ATOM   1395  NE1 TRP A  98       0.206  15.143 -15.651  1.00  0.63           N  
ATOM   1396  CE2 TRP A  98       0.526  16.051 -16.616  1.00  0.63           C  
ATOM   1397  CE3 TRP A  98       2.475  17.200 -17.429  1.00  0.63           C  
ATOM   1398  CZ2 TRP A  98      -0.281  16.682 -17.547  1.00  0.63           C  
ATOM   1399  CZ3 TRP A  98       1.660  17.837 -18.355  1.00  0.63           C  
ATOM   1400  CH2 TRP A  98       0.325  17.587 -18.413  1.00  0.63           C  
ATOM   1401  H   TRP A  98       2.462  16.818 -12.775  1.00  0.63           H  
ATOM   1402  HA  TRP A  98       5.249  16.181 -13.597  1.00  0.63           H  
ATOM   1403 1HB  TRP A  98       4.503  15.415 -15.814  1.00  0.63           H  
ATOM   1404 2HB  TRP A  98       3.954  14.412 -14.519  1.00  0.63           H  
ATOM   1405  HD1 TRP A  98       1.389  14.111 -14.118  1.00  0.63           H  
ATOM   1406  HE1 TRP A  98      -0.722  14.781 -15.473  1.00  0.63           H  
ATOM   1407  HE3 TRP A  98       3.533  17.404 -17.390  1.00  0.63           H  
ATOM   1408  HZ2 TRP A  98      -1.353  16.496 -17.607  1.00  0.63           H  
ATOM   1409  HZ3 TRP A  98       2.106  18.548 -19.035  1.00  0.63           H  
ATOM   1410  HH2 TRP A  98      -0.280  18.111 -19.154  1.00  0.63           H  
ATOM   1411  N   SER A  99       5.442  17.876 -15.378  1.00  0.65           N  
ATOM   1412  CA  SER A  99       5.749  19.019 -16.218  1.00  0.65           C  
ATOM   1413  C   SER A  99       6.233  18.572 -17.596  1.00  0.65           C  
ATOM   1414  O   SER A  99       7.235  17.861 -17.730  1.00  0.65           O  
ATOM   1415  CB  SER A  99       6.803  19.875 -15.543  1.00  0.65           C  
ATOM   1416  OG  SER A  99       7.179  20.943 -16.349  1.00  0.65           O  
ATOM   1417  H   SER A  99       6.104  17.100 -15.339  1.00  0.65           H  
ATOM   1418  HA  SER A  99       4.843  19.608 -16.350  1.00  0.65           H  
ATOM   1419 1HB  SER A  99       6.404  20.252 -14.601  1.00  0.65           H  
ATOM   1420 2HB  SER A  99       7.675  19.265 -15.309  1.00  0.65           H  
ATOM   1421  HG  SER A  99       6.359  21.345 -16.649  1.00  0.65           H  
ATOM   1422  N   LEU A 100       5.467  18.952 -18.612  1.00  0.71           N  
ATOM   1423  CA  LEU A 100       5.714  18.624 -20.009  1.00  0.71           C  
ATOM   1424  C   LEU A 100       6.296  19.800 -20.748  1.00  0.71           C  
ATOM   1425  O   LEU A 100       5.660  20.850 -20.834  1.00  0.71           O  
ATOM   1426  CB  LEU A 100       4.399  18.262 -20.701  1.00  0.71           C  
ATOM   1427  CG  LEU A 100       4.440  18.035 -22.220  1.00  0.71           C  
ATOM   1428  CD1 LEU A 100       5.234  16.816 -22.567  1.00  0.71           C  
ATOM   1429  CD2 LEU A 100       3.013  17.968 -22.736  1.00  0.71           C  
ATOM   1430  H   LEU A 100       4.664  19.535 -18.401  1.00  0.71           H  
ATOM   1431  HA  LEU A 100       6.412  17.793 -20.064  1.00  0.71           H  
ATOM   1432 1HB  LEU A 100       4.007  17.356 -20.245  1.00  0.71           H  
ATOM   1433 2HB  LEU A 100       3.696  19.072 -20.523  1.00  0.71           H  
ATOM   1434  HG  LEU A 100       4.941  18.862 -22.679  1.00  0.71           H  
ATOM   1435 1HD1 LEU A 100       5.254  16.695 -23.639  1.00  0.71           H  
ATOM   1436 2HD1 LEU A 100       6.248  16.918 -22.196  1.00  0.71           H  
ATOM   1437 3HD1 LEU A 100       4.760  15.951 -22.128  1.00  0.71           H  
ATOM   1438 1HD2 LEU A 100       3.023  17.841 -23.819  1.00  0.71           H  
ATOM   1439 2HD2 LEU A 100       2.496  17.127 -22.274  1.00  0.71           H  
ATOM   1440 3HD2 LEU A 100       2.490  18.899 -22.485  1.00  0.71           H  
ATOM   1441  N   ALA A 101       7.485  19.628 -21.297  1.00  0.79           N  
ATOM   1442  CA  ALA A 101       8.113  20.700 -22.042  1.00  0.79           C  
ATOM   1443  C   ALA A 101       8.043  20.365 -23.511  1.00  0.79           C  
ATOM   1444  O   ALA A 101       8.278  19.218 -23.902  1.00  0.79           O  
ATOM   1445  CB  ALA A 101       9.545  20.888 -21.594  1.00  0.79           C  
ATOM   1446  H   ALA A 101       7.956  18.730 -21.200  1.00  0.79           H  
ATOM   1447  HA  ALA A 101       7.558  21.622 -21.877  1.00  0.79           H  
ATOM   1448 1HB  ALA A 101       9.997  21.699 -22.165  1.00  0.79           H  
ATOM   1449 2HB  ALA A 101       9.560  21.136 -20.532  1.00  0.79           H  
ATOM   1450 3HB  ALA A 101      10.100  19.966 -21.763  1.00  0.79           H  
ATOM   1451  N   PHE A 102       7.769  21.358 -24.344  1.00  0.90           N  
ATOM   1452  CA  PHE A 102       7.695  21.082 -25.770  1.00  0.90           C  
ATOM   1453  C   PHE A 102       8.057  22.242 -26.677  1.00  0.90           C  
ATOM   1454  O   PHE A 102       8.060  23.410 -26.277  1.00  0.90           O  
ATOM   1455  CB  PHE A 102       6.312  20.500 -26.063  1.00  0.90           C  
ATOM   1456  CG  PHE A 102       5.131  21.329 -25.724  1.00  0.90           C  
ATOM   1457  CD1 PHE A 102       4.467  22.107 -26.647  1.00  0.90           C  
ATOM   1458  CD2 PHE A 102       4.675  21.303 -24.425  1.00  0.90           C  
ATOM   1459  CE1 PHE A 102       3.340  22.823 -26.266  1.00  0.90           C  
ATOM   1460  CE2 PHE A 102       3.592  21.997 -24.038  1.00  0.90           C  
ATOM   1461  CZ  PHE A 102       2.901  22.762 -24.951  1.00  0.90           C  
ATOM   1462  H   PHE A 102       7.554  22.286 -23.976  1.00  0.90           H  
ATOM   1463  HA  PHE A 102       8.413  20.292 -25.987  1.00  0.90           H  
ATOM   1464 1HB  PHE A 102       6.253  20.235 -27.120  1.00  0.90           H  
ATOM   1465 2HB  PHE A 102       6.205  19.588 -25.506  1.00  0.90           H  
ATOM   1466  HD1 PHE A 102       4.818  22.134 -27.670  1.00  0.90           H  
ATOM   1467  HD2 PHE A 102       5.200  20.711 -23.701  1.00  0.90           H  
ATOM   1468  HE1 PHE A 102       2.801  23.428 -26.992  1.00  0.90           H  
ATOM   1469  HE2 PHE A 102       3.274  21.937 -23.007  1.00  0.90           H  
ATOM   1470  HZ  PHE A 102       2.015  23.318 -24.636  1.00  0.90           H  
ATOM   1471  N   VAL A 103       8.336  21.904 -27.936  1.00  1.01           N  
ATOM   1472  CA  VAL A 103       8.749  22.904 -28.923  1.00  1.01           C  
ATOM   1473  C   VAL A 103       7.693  23.967 -29.226  1.00  1.01           C  
ATOM   1474  O   VAL A 103       8.015  25.148 -29.323  1.00  1.01           O  
ATOM   1475  CB  VAL A 103       9.139  22.205 -30.232  1.00  1.01           C  
ATOM   1476  CG1 VAL A 103       9.399  23.229 -31.317  1.00  1.01           C  
ATOM   1477  CG2 VAL A 103      10.371  21.334 -29.994  1.00  1.01           C  
ATOM   1478  H   VAL A 103       8.317  20.910 -28.189  1.00  1.01           H  
ATOM   1479  HA  VAL A 103       9.633  23.407 -28.534  1.00  1.01           H  
ATOM   1480  HB  VAL A 103       8.310  21.580 -30.563  1.00  1.01           H  
ATOM   1481 1HG1 VAL A 103       9.659  22.720 -32.243  1.00  1.01           H  
ATOM   1482 2HG1 VAL A 103       8.506  23.829 -31.474  1.00  1.01           H  
ATOM   1483 3HG1 VAL A 103      10.220  23.878 -31.015  1.00  1.01           H  
ATOM   1484 1HG2 VAL A 103      10.644  20.827 -30.917  1.00  1.01           H  
ATOM   1485 2HG2 VAL A 103      11.200  21.960 -29.667  1.00  1.01           H  
ATOM   1486 3HG2 VAL A 103      10.148  20.594 -29.223  1.00  1.01           H  
ATOM   1487  N   GLY A 104       6.443  23.558 -29.404  1.00  1.11           N  
ATOM   1488  CA  GLY A 104       5.379  24.524 -29.671  1.00  1.11           C  
ATOM   1489  C   GLY A 104       5.538  25.168 -31.047  1.00  1.11           C  
ATOM   1490  O   GLY A 104       6.142  24.586 -31.947  1.00  1.11           O  
ATOM   1491  H   GLY A 104       6.232  22.575 -29.333  1.00  1.11           H  
ATOM   1492 1HA  GLY A 104       4.411  24.029 -29.604  1.00  1.11           H  
ATOM   1493 2HA  GLY A 104       5.399  25.299 -28.902  1.00  1.11           H  
ATOM   1494  N   LYS A 105       4.931  26.344 -31.224  1.00  1.16           N  
ATOM   1495  CA  LYS A 105       5.004  27.060 -32.499  1.00  1.16           C  
ATOM   1496  C   LYS A 105       5.555  28.470 -32.294  1.00  1.16           C  
ATOM   1497  O   LYS A 105       6.572  28.846 -32.871  1.00  1.16           O  
ATOM   1498  CB  LYS A 105       3.626  27.131 -33.161  1.00  1.16           C  
ATOM   1499  CG  LYS A 105       3.069  25.782 -33.611  1.00  1.16           C  
ATOM   1500  CD  LYS A 105       1.710  25.939 -34.287  1.00  1.16           C  
ATOM   1501  CE  LYS A 105       1.150  24.595 -34.736  1.00  1.16           C  
ATOM   1502  NZ  LYS A 105      -0.194  24.735 -35.363  1.00  1.16           N  
ATOM   1503  H   LYS A 105       4.438  26.752 -30.447  1.00  1.16           H  
ATOM   1504  HA  LYS A 105       5.687  26.529 -33.163  1.00  1.16           H  
ATOM   1505 1HB  LYS A 105       2.908  27.574 -32.474  1.00  1.16           H  
ATOM   1506 2HB  LYS A 105       3.680  27.778 -34.037  1.00  1.16           H  
ATOM   1507 1HG  LYS A 105       3.767  25.317 -34.310  1.00  1.16           H  
ATOM   1508 2HG  LYS A 105       2.961  25.127 -32.749  1.00  1.16           H  
ATOM   1509 1HD  LYS A 105       1.008  26.400 -33.591  1.00  1.16           H  
ATOM   1510 2HD  LYS A 105       1.809  26.588 -35.157  1.00  1.16           H  
ATOM   1511 1HE  LYS A 105       1.832  24.149 -35.459  1.00  1.16           H  
ATOM   1512 2HE  LYS A 105       1.070  23.935 -33.872  1.00  1.16           H  
ATOM   1513 1HZ  LYS A 105      -0.531  23.826 -35.647  1.00  1.16           H  
ATOM   1514 2HZ  LYS A 105      -0.837  25.139 -34.696  1.00  1.16           H  
ATOM   1515 3HZ  LYS A 105      -0.128  25.337 -36.172  1.00  1.16           H  
ATOM   1516  N   ALA A 106       4.879  29.247 -31.441  1.00  1.15           N  
ATOM   1517  CA  ALA A 106       5.280  30.619 -31.105  1.00  1.15           C  
ATOM   1518  C   ALA A 106       6.648  30.666 -30.421  1.00  1.15           C  
ATOM   1519  O   ALA A 106       7.395  31.638 -30.542  1.00  1.15           O  
ATOM   1520  CB  ALA A 106       4.241  31.253 -30.196  1.00  1.15           C  
ATOM   1521  H   ALA A 106       4.044  28.880 -31.013  1.00  1.15           H  
ATOM   1522  HA  ALA A 106       5.346  31.189 -32.032  1.00  1.15           H  
ATOM   1523 1HB  ALA A 106       4.533  32.279 -29.975  1.00  1.15           H  
ATOM   1524 2HB  ALA A 106       3.271  31.250 -30.693  1.00  1.15           H  
ATOM   1525 3HB  ALA A 106       4.178  30.685 -29.270  1.00  1.15           H  
ATOM   1526  N   GLY A 107       6.926  29.623 -29.655  1.00  1.08           N  
ATOM   1527  CA  GLY A 107       8.132  29.473 -28.858  1.00  1.08           C  
ATOM   1528  C   GLY A 107       7.923  28.285 -27.932  1.00  1.08           C  
ATOM   1529  O   GLY A 107       6.818  27.745 -27.878  1.00  1.08           O  
ATOM   1530  H   GLY A 107       6.259  28.870 -29.637  1.00  1.08           H  
ATOM   1531 1HA  GLY A 107       8.989  29.300 -29.507  1.00  1.08           H  
ATOM   1532 2HA  GLY A 107       8.317  30.377 -28.280  1.00  1.08           H  
ATOM   1533  N   GLY A 108       8.956  27.905 -27.180  1.00  0.98           N  
ATOM   1534  CA  GLY A 108       8.837  26.749 -26.289  1.00  0.98           C  
ATOM   1535  C   GLY A 108       7.773  26.966 -25.223  1.00  0.98           C  
ATOM   1536  O   GLY A 108       7.578  28.088 -24.744  1.00  0.98           O  
ATOM   1537  H   GLY A 108       9.833  28.397 -27.247  1.00  0.98           H  
ATOM   1538 1HA  GLY A 108       8.585  25.865 -26.876  1.00  0.98           H  
ATOM   1539 2HA  GLY A 108       9.796  26.551 -25.815  1.00  0.98           H  
ATOM   1540  N   LYS A 109       7.100  25.875 -24.852  1.00  0.87           N  
ATOM   1541  CA  LYS A 109       6.020  25.904 -23.865  1.00  0.87           C  
ATOM   1542  C   LYS A 109       6.108  24.807 -22.813  1.00  0.87           C  
ATOM   1543  O   LYS A 109       6.680  23.739 -23.049  1.00  0.87           O  
ATOM   1544  CB  LYS A 109       4.669  25.778 -24.561  1.00  0.87           C  
ATOM   1545  CG  LYS A 109       4.310  26.888 -25.544  1.00  0.87           C  
ATOM   1546  CD  LYS A 109       4.049  28.210 -24.831  1.00  0.87           C  
ATOM   1547  CE  LYS A 109       3.641  29.308 -25.810  1.00  0.87           C  
ATOM   1548  NZ  LYS A 109       3.445  30.621 -25.119  1.00  0.87           N  
ATOM   1549  H   LYS A 109       7.347  24.992 -25.300  1.00  0.87           H  
ATOM   1550  HA  LYS A 109       6.061  26.861 -23.347  1.00  0.87           H  
ATOM   1551 1HB  LYS A 109       4.701  24.882 -25.139  1.00  0.87           H  
ATOM   1552 2HB  LYS A 109       3.871  25.674 -23.824  1.00  0.87           H  
ATOM   1553 1HG  LYS A 109       5.106  27.017 -26.265  1.00  0.87           H  
ATOM   1554 2HG  LYS A 109       3.411  26.599 -26.084  1.00  0.87           H  
ATOM   1555 1HD  LYS A 109       3.260  28.077 -24.091  1.00  0.87           H  
ATOM   1556 2HD  LYS A 109       4.958  28.524 -24.316  1.00  0.87           H  
ATOM   1557 1HE  LYS A 109       4.424  29.416 -26.566  1.00  0.87           H  
ATOM   1558 2HE  LYS A 109       2.712  29.024 -26.300  1.00  0.87           H  
ATOM   1559 1HZ  LYS A 109       3.180  31.324 -25.794  1.00  0.87           H  
ATOM   1560 2HZ  LYS A 109       2.718  30.532 -24.423  1.00  0.87           H  
ATOM   1561 3HZ  LYS A 109       4.312  30.889 -24.673  1.00  0.87           H  
ATOM   1562  N   ILE A 110       5.543  25.091 -21.633  1.00  0.78           N  
ATOM   1563  CA  ILE A 110       5.445  24.097 -20.567  1.00  0.78           C  
ATOM   1564  C   ILE A 110       4.017  23.942 -20.024  1.00  0.78           C  
ATOM   1565  O   ILE A 110       3.352  24.932 -19.709  1.00  0.78           O  
ATOM   1566  CB  ILE A 110       6.405  24.402 -19.391  1.00  0.78           C  
ATOM   1567  CG1 ILE A 110       7.868  24.402 -19.880  1.00  0.78           C  
ATOM   1568  CG2 ILE A 110       6.225  23.346 -18.279  1.00  0.78           C  
ATOM   1569  CD1 ILE A 110       8.851  24.867 -18.848  1.00  0.78           C  
ATOM   1570  H   ILE A 110       5.134  26.003 -21.490  1.00  0.78           H  
ATOM   1571  HA  ILE A 110       5.742  23.148 -20.984  1.00  0.78           H  
ATOM   1572  HB  ILE A 110       6.190  25.390 -18.989  1.00  0.78           H  
ATOM   1573 1HG1 ILE A 110       8.132  23.391 -20.181  1.00  0.78           H  
ATOM   1574 2HG1 ILE A 110       7.962  25.055 -20.738  1.00  0.78           H  
ATOM   1575 1HG2 ILE A 110       6.902  23.568 -17.457  1.00  0.78           H  
ATOM   1576 2HG2 ILE A 110       5.203  23.362 -17.912  1.00  0.78           H  
ATOM   1577 3HG2 ILE A 110       6.451  22.354 -18.682  1.00  0.78           H  
ATOM   1578 1HD1 ILE A 110       9.858  24.835 -19.266  1.00  0.78           H  
ATOM   1579 2HD1 ILE A 110       8.613  25.889 -18.550  1.00  0.78           H  
ATOM   1580 3HD1 ILE A 110       8.799  24.213 -17.977  1.00  0.78           H  
ATOM   1581  N   GLU A 111       3.562  22.691 -19.916  1.00  0.71           N  
ATOM   1582  CA  GLU A 111       2.249  22.355 -19.350  1.00  0.71           C  
ATOM   1583  C   GLU A 111       2.402  21.473 -18.120  1.00  0.71           C  
ATOM   1584  O   GLU A 111       3.340  20.682 -18.032  1.00  0.71           O  
ATOM   1585  CB  GLU A 111       1.357  21.665 -20.382  1.00  0.71           C  
ATOM   1586  CG  GLU A 111       0.894  22.576 -21.522  1.00  0.71           C  
ATOM   1587  CD  GLU A 111       0.070  21.860 -22.576  1.00  0.71           C  
ATOM   1588  OE1 GLU A 111      -0.135  20.677 -22.447  1.00  0.71           O  
ATOM   1589  OE2 GLU A 111      -0.346  22.505 -23.511  1.00  0.71           O  
ATOM   1590  H   GLU A 111       4.183  21.942 -20.225  1.00  0.71           H  
ATOM   1591  HA  GLU A 111       1.758  23.277 -19.039  1.00  0.71           H  
ATOM   1592 1HB  GLU A 111       1.899  20.828 -20.824  1.00  0.71           H  
ATOM   1593 2HB  GLU A 111       0.475  21.258 -19.888  1.00  0.71           H  
ATOM   1594 1HG  GLU A 111       0.272  23.355 -21.084  1.00  0.71           H  
ATOM   1595 2HG  GLU A 111       1.742  23.068 -21.972  1.00  0.71           H  
ATOM   1596  N   THR A 112       1.488  21.605 -17.164  1.00  0.67           N  
ATOM   1597  CA  THR A 112       1.578  20.795 -15.953  1.00  0.67           C  
ATOM   1598  C   THR A 112       0.282  20.074 -15.602  1.00  0.67           C  
ATOM   1599  O   THR A 112      -0.789  20.404 -16.118  1.00  0.67           O  
ATOM   1600  CB  THR A 112       2.010  21.674 -14.758  1.00  0.67           C  
ATOM   1601  OG1 THR A 112       0.997  22.655 -14.494  1.00  0.67           O  
ATOM   1602  CG2 THR A 112       3.343  22.384 -15.056  1.00  0.67           C  
ATOM   1603  H   THR A 112       0.731  22.265 -17.273  1.00  0.67           H  
ATOM   1604  HA  THR A 112       2.336  20.034 -16.111  1.00  0.67           H  
ATOM   1605  HB  THR A 112       2.135  21.041 -13.878  1.00  0.67           H  
ATOM   1606  HG1 THR A 112       0.182  22.207 -14.250  1.00  0.67           H  
ATOM   1607 1HG2 THR A 112       3.629  22.987 -14.196  1.00  0.67           H  
ATOM   1608 2HG2 THR A 112       4.111  21.640 -15.247  1.00  0.67           H  
ATOM   1609 3HG2 THR A 112       3.240  23.029 -15.923  1.00  0.67           H  
ATOM   1610  N   GLY A 113       0.388  19.122 -14.675  1.00  0.65           N  
ATOM   1611  CA  GLY A 113      -0.777  18.375 -14.195  1.00  0.65           C  
ATOM   1612  C   GLY A 113      -0.412  17.284 -13.190  1.00  0.65           C  
ATOM   1613  O   GLY A 113       0.658  17.325 -12.578  1.00  0.65           O  
ATOM   1614  H   GLY A 113       1.328  18.901 -14.341  1.00  0.65           H  
ATOM   1615 1HA  GLY A 113      -1.481  19.068 -13.736  1.00  0.65           H  
ATOM   1616 2HA  GLY A 113      -1.290  17.928 -15.044  1.00  0.65           H  
ATOM   1617  N   GLN A 114      -1.332  16.329 -12.998  1.00  0.65           N  
ATOM   1618  CA  GLN A 114      -1.155  15.229 -12.042  1.00  0.65           C  
ATOM   1619  C   GLN A 114      -1.693  13.899 -12.555  1.00  0.65           C  
ATOM   1620  O   GLN A 114      -2.772  13.848 -13.148  1.00  0.65           O  
ATOM   1621  CB  GLN A 114      -1.850  15.546 -10.704  1.00  0.65           C  
ATOM   1622  CG  GLN A 114      -1.735  14.415  -9.624  1.00  0.65           C  
ATOM   1623  CD  GLN A 114      -2.326  14.769  -8.288  1.00  0.65           C  
ATOM   1624  OE1 GLN A 114      -1.673  15.406  -7.446  1.00  0.65           O  
ATOM   1625  NE2 GLN A 114      -3.576  14.360  -8.065  1.00  0.65           N  
ATOM   1626  H   GLN A 114      -2.186  16.367 -13.536  1.00  0.65           H  
ATOM   1627  HA  GLN A 114      -0.094  15.101 -11.870  1.00  0.65           H  
ATOM   1628 1HB  GLN A 114      -1.417  16.452 -10.282  1.00  0.65           H  
ATOM   1629 2HB  GLN A 114      -2.907  15.736 -10.878  1.00  0.65           H  
ATOM   1630 1HG  GLN A 114      -2.236  13.518  -9.985  1.00  0.65           H  
ATOM   1631 2HG  GLN A 114      -0.701  14.204  -9.448  1.00  0.65           H  
ATOM   1632 1HE2 GLN A 114      -4.023  14.565  -7.193  1.00  0.65           H  
ATOM   1633 2HE2 GLN A 114      -4.070  13.852  -8.773  1.00  0.65           H  
ATOM   1634  N   ASN A 115      -0.911  12.836 -12.332  1.00  0.66           N  
ATOM   1635  CA  ASN A 115      -1.297  11.465 -12.676  1.00  0.66           C  
ATOM   1636  C   ASN A 115      -1.343  10.579 -11.431  1.00  0.66           C  
ATOM   1637  O   ASN A 115      -0.526  10.752 -10.515  1.00  0.66           O  
ATOM   1638  CB  ASN A 115      -0.325  10.813 -13.661  1.00  0.66           C  
ATOM   1639  CG  ASN A 115      -0.269  11.442 -15.040  1.00  0.66           C  
ATOM   1640  OD1 ASN A 115       0.799  11.853 -15.533  1.00  0.66           O  
ATOM   1641  ND2 ASN A 115      -1.410  11.537 -15.682  1.00  0.66           N  
ATOM   1642  H   ASN A 115      -0.033  12.995 -11.839  1.00  0.66           H  
ATOM   1643  HA  ASN A 115      -2.301  11.473 -13.110  1.00  0.66           H  
ATOM   1644 1HB  ASN A 115       0.677  10.832 -13.234  1.00  0.66           H  
ATOM   1645 2HB  ASN A 115      -0.610   9.766 -13.778  1.00  0.66           H  
ATOM   1646 1HD2 ASN A 115      -1.442  11.947 -16.593  1.00  0.66           H  
ATOM   1647 2HD2 ASN A 115      -2.281  11.201 -15.256  1.00  0.66           H  
ATOM   1648  N   VAL A 116      -2.234   9.585 -11.418  1.00  0.70           N  
ATOM   1649  CA  VAL A 116      -2.199   8.613 -10.324  1.00  0.70           C  
ATOM   1650  C   VAL A 116      -2.065   7.209 -10.886  1.00  0.70           C  
ATOM   1651  O   VAL A 116      -2.914   6.761 -11.649  1.00  0.70           O  
ATOM   1652  CB  VAL A 116      -3.456   8.693  -9.427  1.00  0.70           C  
ATOM   1653  CG1 VAL A 116      -3.348   7.617  -8.315  1.00  0.70           C  
ATOM   1654  CG2 VAL A 116      -3.570  10.103  -8.820  1.00  0.70           C  
ATOM   1655  H   VAL A 116      -2.923   9.487 -12.176  1.00  0.70           H  
ATOM   1656  HA  VAL A 116      -1.328   8.810  -9.701  1.00  0.70           H  
ATOM   1657  HB  VAL A 116      -4.346   8.475 -10.021  1.00  0.70           H  
ATOM   1658 1HG1 VAL A 116      -4.229   7.652  -7.675  1.00  0.70           H  
ATOM   1659 2HG1 VAL A 116      -3.273   6.627  -8.766  1.00  0.70           H  
ATOM   1660 3HG1 VAL A 116      -2.458   7.803  -7.717  1.00  0.70           H  
ATOM   1661 1HG2 VAL A 116      -4.451  10.156  -8.183  1.00  0.70           H  
ATOM   1662 2HG2 VAL A 116      -2.685  10.304  -8.234  1.00  0.70           H  
ATOM   1663 3HG2 VAL A 116      -3.653  10.842  -9.615  1.00  0.70           H  
ATOM   1664  N   PHE A 117      -1.007   6.517 -10.495  1.00  0.77           N  
ATOM   1665  CA  PHE A 117      -0.748   5.173 -10.984  1.00  0.77           C  
ATOM   1666  C   PHE A 117      -1.047   4.117  -9.933  1.00  0.77           C  
ATOM   1667  O   PHE A 117      -0.677   4.276  -8.772  1.00  0.77           O  
ATOM   1668  CB  PHE A 117       0.693   5.073 -11.460  1.00  0.77           C  
ATOM   1669  CG  PHE A 117       0.992   5.781 -12.760  1.00  0.77           C  
ATOM   1670  CD1 PHE A 117       1.283   7.138 -12.824  1.00  0.77           C  
ATOM   1671  CD2 PHE A 117       0.999   5.039 -13.944  1.00  0.77           C  
ATOM   1672  CE1 PHE A 117       1.547   7.730 -14.054  1.00  0.77           C  
ATOM   1673  CE2 PHE A 117       1.258   5.620 -15.158  1.00  0.77           C  
ATOM   1674  CZ  PHE A 117       1.524   6.972 -15.217  1.00  0.77           C  
ATOM   1675  H   PHE A 117      -0.356   6.942  -9.835  1.00  0.77           H  
ATOM   1676  HA  PHE A 117      -1.395   4.987 -11.833  1.00  0.77           H  
ATOM   1677 1HB  PHE A 117       1.374   5.436 -10.692  1.00  0.77           H  
ATOM   1678 2HB  PHE A 117       0.884   4.081 -11.621  1.00  0.77           H  
ATOM   1679  HD1 PHE A 117       1.297   7.733 -11.906  1.00  0.77           H  
ATOM   1680  HD2 PHE A 117       0.786   3.978 -13.894  1.00  0.77           H  
ATOM   1681  HE1 PHE A 117       1.775   8.795 -14.109  1.00  0.77           H  
ATOM   1682  HE2 PHE A 117       1.245   5.015 -16.069  1.00  0.77           H  
ATOM   1683  HZ  PHE A 117       1.722   7.443 -16.176  1.00  0.77           H  
ATOM   1684  N   THR A 118      -1.660   3.009 -10.335  1.00  0.90           N  
ATOM   1685  CA  THR A 118      -1.989   1.955  -9.384  1.00  0.90           C  
ATOM   1686  C   THR A 118      -1.186   0.704  -9.690  1.00  0.90           C  
ATOM   1687  O   THR A 118      -1.065   0.310 -10.854  1.00  0.90           O  
ATOM   1688  CB  THR A 118      -3.500   1.606  -9.445  1.00  0.90           C  
ATOM   1689  OG1 THR A 118      -4.299   2.785  -9.203  1.00  0.90           O  
ATOM   1690  CG2 THR A 118      -3.833   0.577  -8.362  1.00  0.90           C  
ATOM   1691  H   THR A 118      -1.952   2.924 -11.308  1.00  0.90           H  
ATOM   1692  HA  THR A 118      -1.726   2.273  -8.379  1.00  0.90           H  
ATOM   1693  HB  THR A 118      -3.746   1.199 -10.428  1.00  0.90           H  
ATOM   1694  HG1 THR A 118      -4.267   3.359  -9.980  1.00  0.90           H  
ATOM   1695 1HG2 THR A 118      -4.893   0.338  -8.403  1.00  0.90           H  
ATOM   1696 2HG2 THR A 118      -3.262  -0.331  -8.522  1.00  0.90           H  
ATOM   1697 3HG2 THR A 118      -3.590   0.987  -7.381  1.00  0.90           H  
ATOM   1698  N   TYR A 119      -0.604   0.084  -8.671  1.00  1.13           N  
ATOM   1699  CA  TYR A 119       0.157  -1.130  -8.917  1.00  1.13           C  
ATOM   1700  C   TYR A 119      -0.715  -2.174  -9.578  1.00  1.13           C  
ATOM   1701  O   TYR A 119      -1.839  -2.429  -9.132  1.00  1.13           O  
ATOM   1702  CB  TYR A 119       0.753  -1.706  -7.639  1.00  1.13           C  
ATOM   1703  CG  TYR A 119       1.490  -2.993  -7.902  1.00  1.13           C  
ATOM   1704  CD1 TYR A 119       2.736  -2.974  -8.515  1.00  1.13           C  
ATOM   1705  CD2 TYR A 119       0.911  -4.205  -7.535  1.00  1.13           C  
ATOM   1706  CE1 TYR A 119       3.388  -4.169  -8.761  1.00  1.13           C  
ATOM   1707  CE2 TYR A 119       1.571  -5.387  -7.778  1.00  1.13           C  
ATOM   1708  CZ  TYR A 119       2.801  -5.373  -8.390  1.00  1.13           C  
ATOM   1709  OH  TYR A 119       3.460  -6.558  -8.631  1.00  1.13           O  
ATOM   1710  H   TYR A 119      -0.687   0.449  -7.720  1.00  1.13           H  
ATOM   1711  HA  TYR A 119       0.975  -0.898  -9.599  1.00  1.13           H  
ATOM   1712 1HB  TYR A 119       1.438  -1.009  -7.193  1.00  1.13           H  
ATOM   1713 2HB  TYR A 119      -0.039  -1.898  -6.918  1.00  1.13           H  
ATOM   1714  HD1 TYR A 119       3.190  -2.025  -8.810  1.00  1.13           H  
ATOM   1715  HD2 TYR A 119      -0.066  -4.217  -7.055  1.00  1.13           H  
ATOM   1716  HE1 TYR A 119       4.350  -4.173  -9.244  1.00  1.13           H  
ATOM   1717  HE2 TYR A 119       1.117  -6.334  -7.491  1.00  1.13           H  
ATOM   1718  HH  TYR A 119       2.933  -7.289  -8.300  1.00  1.13           H  
ATOM   1719  N   GLN A 120      -0.192  -2.782 -10.633  1.00  1.52           N  
ATOM   1720  CA  GLN A 120      -0.911  -3.809 -11.361  1.00  1.52           C  
ATOM   1721  C   GLN A 120      -0.355  -5.197 -11.116  1.00  1.52           C  
ATOM   1722  O   GLN A 120       0.732  -5.548 -11.574  1.00  1.52           O  
ATOM   1723  CB  GLN A 120      -0.872  -3.526 -12.857  1.00  1.52           C  
ATOM   1724  CG  GLN A 120      -1.546  -4.581 -13.730  1.00  1.52           C  
ATOM   1725  CD  GLN A 120      -3.069  -4.606 -13.583  1.00  1.52           C  
ATOM   1726  OE1 GLN A 120      -3.755  -3.636 -13.940  1.00  1.52           O  
ATOM   1727  NE2 GLN A 120      -3.605  -5.710 -13.060  1.00  1.52           N  
ATOM   1728  H   GLN A 120       0.736  -2.505 -10.942  1.00  1.52           H  
ATOM   1729  HA  GLN A 120      -1.949  -3.803 -11.031  1.00  1.52           H  
ATOM   1730 1HB  GLN A 120      -1.369  -2.581 -13.039  1.00  1.52           H  
ATOM   1731 2HB  GLN A 120       0.163  -3.420 -13.177  1.00  1.52           H  
ATOM   1732 1HG  GLN A 120      -1.305  -4.378 -14.772  1.00  1.52           H  
ATOM   1733 2HG  GLN A 120      -1.163  -5.566 -13.444  1.00  1.52           H  
ATOM   1734 1HE2 GLN A 120      -4.594  -5.786 -12.944  1.00  1.52           H  
ATOM   1735 2HE2 GLN A 120      -3.002  -6.493 -12.769  1.00  1.52           H  
ATOM   1736  N   ALA A 121      -1.111  -5.995 -10.388  1.00  2.13           N  
ATOM   1737  CA  ALA A 121      -0.692  -7.351 -10.108  1.00  2.13           C  
ATOM   1738  C   ALA A 121      -0.954  -8.200 -11.339  1.00  2.13           C  
ATOM   1739  O   ALA A 121      -1.870  -7.909 -12.118  1.00  2.13           O  
ATOM   1740  CB  ALA A 121      -1.426  -7.909  -8.904  1.00  2.13           C  
ATOM   1741  H   ALA A 121      -1.990  -5.650 -10.024  1.00  2.13           H  
ATOM   1742  HA  ALA A 121       0.381  -7.352  -9.913  1.00  2.13           H  
ATOM   1743 1HB  ALA A 121      -1.088  -8.929  -8.716  1.00  2.13           H  
ATOM   1744 2HB  ALA A 121      -1.219  -7.289  -8.032  1.00  2.13           H  
ATOM   1745 3HB  ALA A 121      -2.496  -7.913  -9.102  1.00  2.13           H  
ATOM   1746  N   TYR A 122      -0.193  -9.270 -11.503  1.00  3.03           N  
ATOM   1747  CA  TYR A 122      -0.467 -10.189 -12.595  1.00  3.03           C  
ATOM   1748  C   TYR A 122      -1.179 -11.430 -12.067  1.00  3.03           C  
ATOM   1749  O   TYR A 122      -0.587 -12.249 -11.366  1.00  3.03           O  
ATOM   1750  CB  TYR A 122       0.831 -10.538 -13.316  1.00  3.03           C  
ATOM   1751  CG  TYR A 122       1.451  -9.353 -14.055  1.00  3.03           C  
ATOM   1752  CD1 TYR A 122       2.283  -8.454 -13.390  1.00  3.03           C  
ATOM   1753  CD2 TYR A 122       1.196  -9.181 -15.407  1.00  3.03           C  
ATOM   1754  CE1 TYR A 122       2.855  -7.392 -14.084  1.00  3.03           C  
ATOM   1755  CE2 TYR A 122       1.766  -8.126 -16.097  1.00  3.03           C  
ATOM   1756  CZ  TYR A 122       2.594  -7.235 -15.446  1.00  3.03           C  
ATOM   1757  OH  TYR A 122       3.172  -6.196 -16.153  1.00  3.03           O  
ATOM   1758  H   TYR A 122       0.564  -9.458 -10.863  1.00  3.03           H  
ATOM   1759  HA  TYR A 122      -1.134  -9.703 -13.308  1.00  3.03           H  
ATOM   1760 1HB  TYR A 122       1.560 -10.914 -12.597  1.00  3.03           H  
ATOM   1761 2HB  TYR A 122       0.643 -11.332 -14.039  1.00  3.03           H  
ATOM   1762  HD1 TYR A 122       2.490  -8.582 -12.327  1.00  3.03           H  
ATOM   1763  HD2 TYR A 122       0.547  -9.883 -15.930  1.00  3.03           H  
ATOM   1764  HE1 TYR A 122       3.509  -6.689 -13.564  1.00  3.03           H  
ATOM   1765  HE2 TYR A 122       1.565  -8.003 -17.162  1.00  3.03           H  
ATOM   1766  HH  TYR A 122       3.730  -5.697 -15.562  1.00  3.03           H  
ATOM   1767  N   ASP A 123      -2.465 -11.542 -12.391  1.00  4.27           N  
ATOM   1768  CA  ASP A 123      -3.322 -12.623 -11.899  1.00  4.27           C  
ATOM   1769  C   ASP A 123      -3.898 -13.493 -13.018  1.00  4.27           C  
ATOM   1770  O   ASP A 123      -4.979 -14.075 -12.876  1.00  4.27           O  
ATOM   1771  CB  ASP A 123      -4.444 -12.055 -11.015  1.00  4.27           C  
ATOM   1772  CG  ASP A 123      -5.401 -11.080 -11.730  1.00  4.27           C  
ATOM   1773  OD1 ASP A 123      -5.137 -10.709 -12.850  1.00  4.27           O  
ATOM   1774  OD2 ASP A 123      -6.388 -10.718 -11.129  1.00  4.27           O  
ATOM   1775  H   ASP A 123      -2.876 -10.829 -12.978  1.00  4.27           H  
ATOM   1776  HA  ASP A 123      -2.714 -13.273 -11.269  1.00  4.27           H  
ATOM   1777 1HB  ASP A 123      -5.033 -12.879 -10.613  1.00  4.27           H  
ATOM   1778 2HB  ASP A 123      -3.999 -11.534 -10.166  1.00  4.27           H  
ATOM   1779  N   ALA A 124      -3.189 -13.558 -14.144  1.00  5.92           N  
ATOM   1780  CA  ALA A 124      -3.652 -14.349 -15.278  1.00  5.92           C  
ATOM   1781  C   ALA A 124      -3.802 -15.805 -14.874  1.00  5.92           C  
ATOM   1782  O   ALA A 124      -2.980 -16.338 -14.128  1.00  5.92           O  
ATOM   1783  CB  ALA A 124      -2.686 -14.231 -16.443  1.00  5.92           C  
ATOM   1784  H   ALA A 124      -2.315 -13.057 -14.200  1.00  5.92           H  
ATOM   1785  HA  ALA A 124      -4.631 -13.977 -15.580  1.00  5.92           H  
ATOM   1786 1HB  ALA A 124      -3.060 -14.820 -17.282  1.00  5.92           H  
ATOM   1787 2HB  ALA A 124      -2.599 -13.187 -16.739  1.00  5.92           H  
ATOM   1788 3HB  ALA A 124      -1.710 -14.607 -16.143  1.00  5.92           H  
ATOM   1789  N   GLN A 125      -4.846 -16.446 -15.379  1.00  7.99           N  
ATOM   1790  CA  GLN A 125      -5.091 -17.842 -15.068  1.00  7.99           C  
ATOM   1791  C   GLN A 125      -4.595 -18.752 -16.191  1.00  7.99           C  
ATOM   1792  O   GLN A 125      -4.533 -18.316 -17.341  1.00  7.99           O  
ATOM   1793  CB  GLN A 125      -6.592 -18.035 -14.826  1.00  7.99           C  
ATOM   1794  CG  GLN A 125      -7.120 -17.199 -13.674  1.00  7.99           C  
ATOM   1795  CD  GLN A 125      -6.515 -17.613 -12.340  1.00  7.99           C  
ATOM   1796  OE1 GLN A 125      -6.659 -18.768 -11.915  1.00  7.99           O  
ATOM   1797  NE2 GLN A 125      -5.834 -16.682 -11.674  1.00  7.99           N  
ATOM   1798  H   GLN A 125      -5.489 -15.950 -15.979  1.00  7.99           H  
ATOM   1799  HA  GLN A 125      -4.556 -18.062 -14.149  1.00  7.99           H  
ATOM   1800 1HB  GLN A 125      -7.138 -17.741 -15.722  1.00  7.99           H  
ATOM   1801 2HB  GLN A 125      -6.827 -19.078 -14.640  1.00  7.99           H  
ATOM   1802 1HG  GLN A 125      -6.866 -16.151 -13.848  1.00  7.99           H  
ATOM   1803 2HG  GLN A 125      -8.201 -17.318 -13.613  1.00  7.99           H  
ATOM   1804 1HE2 GLN A 125      -5.413 -16.901 -10.797  1.00  7.99           H  
ATOM   1805 2HE2 GLN A 125      -5.724 -15.736 -12.059  1.00  7.99           H  
ATOM   1806  N   PRO A 126      -4.225 -20.009 -15.892  1.00 10.39           N  
ATOM   1807  CA  PRO A 126      -3.854 -21.032 -16.854  1.00 10.39           C  
ATOM   1808  C   PRO A 126      -5.063 -21.480 -17.664  1.00 10.39           C  
ATOM   1809  O   PRO A 126      -6.188 -21.471 -17.156  1.00 10.39           O  
ATOM   1810  CB  PRO A 126      -3.313 -22.150 -15.948  1.00 10.39           C  
ATOM   1811  CG  PRO A 126      -3.973 -21.937 -14.608  1.00 10.39           C  
ATOM   1812  CD  PRO A 126      -4.131 -20.445 -14.475  1.00 10.39           C  
ATOM   1813  HA  PRO A 126      -3.066 -20.645 -17.519  1.00 10.39           H  
ATOM   1814 1HB  PRO A 126      -3.589 -23.124 -16.375  1.00 10.39           H  
ATOM   1815 2HB  PRO A 126      -2.215 -22.115 -15.912  1.00 10.39           H  
ATOM   1816 1HG  PRO A 126      -4.937 -22.471 -14.578  1.00 10.39           H  
ATOM   1817 2HG  PRO A 126      -3.350 -22.368 -13.812  1.00 10.39           H  
ATOM   1818 1HD  PRO A 126      -5.049 -20.254 -13.913  1.00 10.39           H  
ATOM   1819 2HD  PRO A 126      -3.245 -20.000 -13.992  1.00 10.39           H  
ATOM   1820  N   SER A 127      -4.842 -21.902 -18.907  1.00 12.88           N  
ATOM   1821  CA  SER A 127      -5.928 -22.445 -19.708  1.00 12.88           C  
ATOM   1822  C   SER A 127      -6.036 -23.918 -19.322  1.00 12.88           C  
ATOM   1823  O   SER A 127      -5.107 -24.435 -18.700  1.00 12.88           O  
ATOM   1824  CB  SER A 127      -5.608 -22.337 -21.189  1.00 12.88           C  
ATOM   1825  OG  SER A 127      -4.637 -23.274 -21.536  1.00 12.88           O  
ATOM   1826  H   SER A 127      -3.895 -21.890 -19.315  1.00 12.88           H  
ATOM   1827  HA  SER A 127      -6.843 -21.906 -19.470  1.00 12.88           H  
ATOM   1828 1HB  SER A 127      -6.481 -22.461 -21.799  1.00 12.88           H  
ATOM   1829 2HB  SER A 127      -5.221 -21.339 -21.391  1.00 12.88           H  
ATOM   1830  HG  SER A 127      -3.780 -22.914 -21.171  1.00 12.88           H  
ATOM   1831  N   PRO A 128      -7.079 -24.653 -19.717  1.00 15.10           N  
ATOM   1832  CA  PRO A 128      -7.196 -26.086 -19.524  1.00 15.10           C  
ATOM   1833  C   PRO A 128      -6.027 -26.864 -20.149  1.00 15.10           C  
ATOM   1834  O   PRO A 128      -5.828 -28.034 -19.834  1.00 15.10           O  
ATOM   1835  CB  PRO A 128      -8.523 -26.409 -20.222  1.00 15.10           C  
ATOM   1836  CG  PRO A 128      -9.311 -25.117 -20.163  1.00 15.10           C  
ATOM   1837  CD  PRO A 128      -8.280 -24.029 -20.324  1.00 15.10           C  
ATOM   1838  HA  PRO A 128      -7.258 -26.296 -18.442  1.00 15.10           H  
ATOM   1839 1HB  PRO A 128      -8.328 -26.745 -21.252  1.00 15.10           H  
ATOM   1840 2HB  PRO A 128      -9.024 -27.239 -19.703  1.00 15.10           H  
ATOM   1841 1HG  PRO A 128     -10.072 -25.102 -20.959  1.00 15.10           H  
ATOM   1842 2HG  PRO A 128      -9.853 -25.048 -19.207  1.00 15.10           H  
ATOM   1843 1HD  PRO A 128      -8.139 -23.839 -21.390  1.00 15.10           H  
ATOM   1844 2HD  PRO A 128      -8.610 -23.145 -19.770  1.00 15.10           H  
ATOM   1845  N   ALA A 129      -5.287 -26.256 -21.100  1.00 16.58           N  
ATOM   1846  CA  ALA A 129      -4.168 -26.950 -21.718  1.00 16.58           C  
ATOM   1847  C   ALA A 129      -2.911 -26.813 -20.857  1.00 16.58           C  
ATOM   1848  O   ALA A 129      -1.912 -27.497 -21.090  1.00 16.58           O  
ATOM   1849  CB  ALA A 129      -3.910 -26.400 -23.109  1.00 16.58           C  
ATOM   1850  H   ALA A 129      -5.411 -25.276 -21.355  1.00 16.58           H  
ATOM   1851  HA  ALA A 129      -4.417 -28.008 -21.791  1.00 16.58           H  
ATOM   1852 1HB  ALA A 129      -3.082 -26.939 -23.566  1.00 16.58           H  
ATOM   1853 2HB  ALA A 129      -4.804 -26.520 -23.719  1.00 16.58           H  
ATOM   1854 3HB  ALA A 129      -3.658 -25.341 -23.033  1.00 16.58           H  
ATOM   1855  N   ASP A 130      -2.959 -25.893 -19.888  1.00 17.03           N  
ATOM   1856  CA  ASP A 130      -1.842 -25.603 -19.006  1.00 17.03           C  
ATOM   1857  C   ASP A 130      -2.044 -26.297 -17.656  1.00 17.03           C  
ATOM   1858  O   ASP A 130      -1.080 -26.737 -17.022  1.00 17.03           O  
ATOM   1859  CB  ASP A 130      -1.737 -24.092 -18.772  1.00 17.03           C  
ATOM   1860  CG  ASP A 130      -1.489 -23.252 -20.032  1.00 17.03           C  
ATOM   1861  OD1 ASP A 130      -0.529 -23.496 -20.723  1.00 17.03           O  
ATOM   1862  OD2 ASP A 130      -2.309 -22.358 -20.302  1.00 17.03           O  
ATOM   1863  H   ASP A 130      -3.820 -25.385 -19.722  1.00 17.03           H  
ATOM   1864  HA  ASP A 130      -0.923 -25.973 -19.459  1.00 17.03           H  
ATOM   1865 1HB  ASP A 130      -2.657 -23.760 -18.330  1.00 17.03           H  
ATOM   1866 2HB  ASP A 130      -0.942 -23.894 -18.055  1.00 17.03           H  
ATOM   1867  N   LYS A 131      -3.310 -26.385 -17.227  1.00 16.55           N  
ATOM   1868  CA  LYS A 131      -3.648 -26.961 -15.928  1.00 16.55           C  
ATOM   1869  C   LYS A 131      -5.090 -27.472 -15.890  1.00 16.55           C  
ATOM   1870  O   LYS A 131      -5.314 -28.683 -15.854  1.00 16.55           O  
ATOM   1871  OXT LYS A 131      -5.994 -26.686 -15.613  1.00 16.55           O  
ATOM   1872  CB  LYS A 131      -3.429 -25.924 -14.818  1.00 16.55           C  
ATOM   1873  CG  LYS A 131      -3.632 -26.449 -13.395  1.00 16.55           C  
ATOM   1874  CD  LYS A 131      -3.280 -25.385 -12.352  1.00 16.55           C  
ATOM   1875  CE  LYS A 131      -3.479 -25.909 -10.931  1.00 16.55           C  
ATOM   1876  NZ  LYS A 131      -3.132 -24.885  -9.905  1.00 16.55           N  
ATOM   1877  H   LYS A 131      -4.048 -25.984 -17.806  1.00 16.55           H  
ATOM   1878  HA  LYS A 131      -2.991 -27.812 -15.748  1.00 16.55           H  
ATOM   1879 1HB  LYS A 131      -2.418 -25.520 -14.888  1.00 16.55           H  
ATOM   1880 2HB  LYS A 131      -4.122 -25.097 -14.963  1.00 16.55           H  
ATOM   1881 1HG  LYS A 131      -4.672 -26.747 -13.261  1.00 16.55           H  
ATOM   1882 2HG  LYS A 131      -2.998 -27.322 -13.238  1.00 16.55           H  
ATOM   1883 1HD  LYS A 131      -2.241 -25.078 -12.480  1.00 16.55           H  
ATOM   1884 2HD  LYS A 131      -3.918 -24.514 -12.496  1.00 16.55           H  
ATOM   1885 1HE  LYS A 131      -4.520 -26.200 -10.802  1.00 16.55           H  
ATOM   1886 2HE  LYS A 131      -2.846 -26.784 -10.783  1.00 16.55           H  
ATOM   1887 1HZ  LYS A 131      -3.277 -25.271  -8.982  1.00 16.55           H  
ATOM   1888 2HZ  LYS A 131      -2.163 -24.617 -10.008  1.00 16.55           H  
ATOM   1889 3HZ  LYS A 131      -3.720 -24.073 -10.025  1.00 16.55           H  
TER    1890
ENDMDL

REMARK ID 504826 MODEL 3 2023-04-08_00000137_1_19
PFRMAT TS
TARGET 2023-04-08_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.391  -1.189   3.404  1.00  4.53           N  
ATOM      2  CA  MET A   1       1.062  -1.087   3.409  1.00  4.53           C  
ATOM      3  C   MET A   1       1.537  -0.344   2.171  1.00  4.53           C  
ATOM      4  O   MET A   1       1.184  -0.702   1.048  1.00  4.53           O  
ATOM      5  CB  MET A   1       1.703  -2.474   3.481  1.00  4.53           C  
ATOM      6  CG  MET A   1       3.245  -2.470   3.546  1.00  4.53           C  
ATOM      7  SD  MET A   1       3.953  -4.142   3.711  1.00  4.53           S  
ATOM      8  CE  MET A   1       5.706  -3.785   3.783  1.00  4.53           C  
ATOM      9 1H   MET A   1      -0.662  -2.160   3.444  1.00  4.53           H  
ATOM     10 2H   MET A   1      -0.767  -0.699   4.202  1.00  4.53           H  
ATOM     11 3H   MET A   1      -0.750  -0.774   2.555  1.00  4.53           H  
ATOM     12  HA  MET A   1       1.368  -0.512   4.282  1.00  4.53           H  
ATOM     13 1HB  MET A   1       1.330  -3.004   4.356  1.00  4.53           H  
ATOM     14 2HB  MET A   1       1.413  -3.049   2.601  1.00  4.53           H  
ATOM     15 1HG  MET A   1       3.646  -2.015   2.637  1.00  4.53           H  
ATOM     16 2HG  MET A   1       3.573  -1.873   4.396  1.00  4.53           H  
ATOM     17 1HE  MET A   1       6.270  -4.715   3.862  1.00  4.53           H  
ATOM     18 2HE  MET A   1       6.003  -3.259   2.888  1.00  4.53           H  
ATOM     19 3HE  MET A   1       5.915  -3.160   4.653  1.00  4.53           H  
ATOM     20  N   THR A   2       2.330   0.700   2.385  1.00  3.82           N  
ATOM     21  CA  THR A   2       2.870   1.513   1.293  1.00  3.82           C  
ATOM     22  C   THR A   2       4.355   1.313   1.093  1.00  3.82           C  
ATOM     23  O   THR A   2       4.930   1.745   0.095  1.00  3.82           O  
ATOM     24  CB  THR A   2       2.639   2.991   1.576  1.00  3.82           C  
ATOM     25  OG1 THR A   2       3.273   3.351   2.818  1.00  3.82           O  
ATOM     26  CG2 THR A   2       1.197   3.269   1.656  1.00  3.82           C  
ATOM     27  H   THR A   2       2.577   0.957   3.332  1.00  3.82           H  
ATOM     28  HA  THR A   2       2.361   1.241   0.367  1.00  3.82           H  
ATOM     29  HB  THR A   2       3.082   3.570   0.778  1.00  3.82           H  
ATOM     30  HG1 THR A   2       4.194   3.025   2.832  1.00  3.82           H  
ATOM     31 1HG2 THR A   2       1.046   4.330   1.849  1.00  3.82           H  
ATOM     32 2HG2 THR A   2       0.746   2.989   0.706  1.00  3.82           H  
ATOM     33 3HG2 THR A   2       0.751   2.689   2.459  1.00  3.82           H  
ATOM     34  N   ASP A   3       4.975   0.679   2.062  1.00  3.11           N  
ATOM     35  CA  ASP A   3       6.408   0.495   2.052  1.00  3.11           C  
ATOM     36  C   ASP A   3       6.875  -0.307   0.846  1.00  3.11           C  
ATOM     37  O   ASP A   3       6.223  -1.258   0.404  1.00  3.11           O  
ATOM     38  CB  ASP A   3       6.838  -0.154   3.354  1.00  3.11           C  
ATOM     39  CG  ASP A   3       6.629   0.812   4.499  1.00  3.11           C  
ATOM     40  OD1 ASP A   3       6.316   1.951   4.219  1.00  3.11           O  
ATOM     41  OD2 ASP A   3       6.764   0.427   5.626  1.00  3.11           O  
ATOM     42  H   ASP A   3       4.435   0.326   2.834  1.00  3.11           H  
ATOM     43  HA  ASP A   3       6.872   1.479   2.000  1.00  3.11           H  
ATOM     44 1HB  ASP A   3       6.249  -1.031   3.537  1.00  3.11           H  
ATOM     45 2HB  ASP A   3       7.889  -0.448   3.305  1.00  3.11           H  
ATOM     46  N   PHE A   4       8.033   0.067   0.318  1.00  2.49           N  
ATOM     47  CA  PHE A   4       8.664  -0.590  -0.810  1.00  2.49           C  
ATOM     48  C   PHE A   4       9.027  -2.017  -0.420  1.00  2.49           C  
ATOM     49  O   PHE A   4       9.064  -2.915  -1.254  1.00  2.49           O  
ATOM     50  CB  PHE A   4       9.881   0.181  -1.259  1.00  2.49           C  
ATOM     51  CG  PHE A   4      10.362  -0.221  -2.574  1.00  2.49           C  
ATOM     52  CD1 PHE A   4       9.756   0.207  -3.738  1.00  2.49           C  
ATOM     53  CD2 PHE A   4      11.407  -1.044  -2.657  1.00  2.49           C  
ATOM     54  CE1 PHE A   4      10.250  -0.203  -4.941  1.00  2.49           C  
ATOM     55  CE2 PHE A   4      11.911  -1.435  -3.845  1.00  2.49           C  
ATOM     56  CZ  PHE A   4      11.344  -1.027  -4.985  1.00  2.49           C  
ATOM     57  H   PHE A   4       8.550   0.818   0.750  1.00  2.49           H  
ATOM     58  HA  PHE A   4       7.953  -0.622  -1.636  1.00  2.49           H  
ATOM     59 1HB  PHE A   4       9.657   1.249  -1.284  1.00  2.49           H  
ATOM     60 2HB  PHE A   4      10.694   0.037  -0.544  1.00  2.49           H  
ATOM     61  HD1 PHE A   4       8.892   0.867  -3.691  1.00  2.49           H  
ATOM     62  HD2 PHE A   4      11.850  -1.394  -1.729  1.00  2.49           H  
ATOM     63  HE1 PHE A   4       9.793   0.114  -5.865  1.00  2.49           H  
ATOM     64  HE2 PHE A   4      12.774  -2.093  -3.876  1.00  2.49           H  
ATOM     65  HZ  PHE A   4      11.745  -1.357  -5.939  1.00  2.49           H  
ATOM     66  N   ASP A   5       9.203  -2.247   0.889  1.00  2.01           N  
ATOM     67  CA  ASP A   5       9.473  -3.582   1.433  1.00  2.01           C  
ATOM     68  C   ASP A   5       8.386  -4.578   0.996  1.00  2.01           C  
ATOM     69  O   ASP A   5       8.629  -5.784   0.980  1.00  2.01           O  
ATOM     70  CB  ASP A   5       9.510  -3.601   2.976  1.00  2.01           C  
ATOM     71  CG  ASP A   5      10.748  -2.966   3.648  1.00  2.01           C  
ATOM     72  OD1 ASP A   5      11.734  -2.687   3.003  1.00  2.01           O  
ATOM     73  OD2 ASP A   5      10.687  -2.763   4.835  1.00  2.01           O  
ATOM     74  H   ASP A   5       9.209  -1.433   1.499  1.00  2.01           H  
ATOM     75  HA  ASP A   5      10.435  -3.923   1.048  1.00  2.01           H  
ATOM     76 1HB  ASP A   5       8.638  -3.076   3.351  1.00  2.01           H  
ATOM     77 2HB  ASP A   5       9.427  -4.633   3.316  1.00  2.01           H  
ATOM     78  N   SER A   6       7.190  -4.088   0.627  1.00  1.65           N  
ATOM     79  CA  SER A   6       6.089  -4.933   0.181  1.00  1.65           C  
ATOM     80  C   SER A   6       6.442  -5.670  -1.120  1.00  1.65           C  
ATOM     81  O   SER A   6       5.786  -6.647  -1.483  1.00  1.65           O  
ATOM     82  CB  SER A   6       4.825  -4.105  -0.013  1.00  1.65           C  
ATOM     83  OG  SER A   6       4.959  -3.194  -1.063  1.00  1.65           O  
ATOM     84  H   SER A   6       7.025  -3.081   0.629  1.00  1.65           H  
ATOM     85  HA  SER A   6       5.894  -5.678   0.954  1.00  1.65           H  
ATOM     86 1HB  SER A   6       3.987  -4.768  -0.209  1.00  1.65           H  
ATOM     87 2HB  SER A   6       4.602  -3.561   0.889  1.00  1.65           H  
ATOM     88  HG  SER A   6       5.473  -2.440  -0.691  1.00  1.65           H  
ATOM     89  N   LEU A   7       7.487  -5.205  -1.819  1.00  1.41           N  
ATOM     90  CA  LEU A   7       7.946  -5.818  -3.050  1.00  1.41           C  
ATOM     91  C   LEU A   7       8.989  -6.890  -2.776  1.00  1.41           C  
ATOM     92  O   LEU A   7       9.513  -7.512  -3.706  1.00  1.41           O  
ATOM     93  CB  LEU A   7       8.608  -4.796  -3.963  1.00  1.41           C  
ATOM     94  CG  LEU A   7       7.728  -3.966  -4.789  1.00  1.41           C  
ATOM     95  CD1 LEU A   7       6.960  -3.014  -3.911  1.00  1.41           C  
ATOM     96  CD2 LEU A   7       8.567  -3.246  -5.789  1.00  1.41           C  
ATOM     97  H   LEU A   7       7.987  -4.386  -1.483  1.00  1.41           H  
ATOM     98  HA  LEU A   7       7.092  -6.263  -3.554  1.00  1.41           H  
ATOM     99 1HB  LEU A   7       9.228  -4.137  -3.362  1.00  1.41           H  
ATOM    100 2HB  LEU A   7       9.255  -5.339  -4.645  1.00  1.41           H  
ATOM    101  HG  LEU A   7       7.032  -4.588  -5.281  1.00  1.41           H  
ATOM    102 1HD1 LEU A   7       6.299  -2.407  -4.512  1.00  1.41           H  
ATOM    103 2HD1 LEU A   7       6.373  -3.579  -3.197  1.00  1.41           H  
ATOM    104 3HD1 LEU A   7       7.657  -2.372  -3.380  1.00  1.41           H  
ATOM    105 1HD2 LEU A   7       7.949  -2.619  -6.419  1.00  1.41           H  
ATOM    106 2HD2 LEU A   7       9.250  -2.657  -5.257  1.00  1.41           H  
ATOM    107 3HD2 LEU A   7       9.109  -3.967  -6.408  1.00  1.41           H  
ATOM    108  N   SER A   8       9.372  -7.071  -1.520  1.00  1.24           N  
ATOM    109  CA  SER A   8      10.395  -8.053  -1.246  1.00  1.24           C  
ATOM    110  C   SER A   8       9.913  -9.437  -1.657  1.00  1.24           C  
ATOM    111  O   SER A   8       8.838  -9.882  -1.252  1.00  1.24           O  
ATOM    112  CB  SER A   8      10.751  -8.038   0.223  1.00  1.24           C  
ATOM    113  OG  SER A   8      11.672  -9.039   0.512  1.00  1.24           O  
ATOM    114  H   SER A   8       8.953  -6.555  -0.749  1.00  1.24           H  
ATOM    115  HA  SER A   8      11.284  -7.804  -1.823  1.00  1.24           H  
ATOM    116 1HB  SER A   8      11.168  -7.065   0.485  1.00  1.24           H  
ATOM    117 2HB  SER A   8       9.851  -8.180   0.818  1.00  1.24           H  
ATOM    118  HG  SER A   8      12.457  -8.817  -0.006  1.00  1.24           H  
ATOM    119  N   GLY A   9      10.730 -10.139  -2.429  1.00  1.12           N  
ATOM    120  CA  GLY A   9      10.403 -11.485  -2.874  1.00  1.12           C  
ATOM    121  C   GLY A   9       9.513 -11.532  -4.122  1.00  1.12           C  
ATOM    122  O   GLY A   9       9.121 -12.620  -4.552  1.00  1.12           O  
ATOM    123  H   GLY A   9      11.589  -9.697  -2.753  1.00  1.12           H  
ATOM    124 1HA  GLY A   9      11.329 -12.021  -3.076  1.00  1.12           H  
ATOM    125 2HA  GLY A   9       9.909 -12.014  -2.061  1.00  1.12           H  
ATOM    126  N   THR A  10       9.215 -10.376  -4.724  1.00  1.03           N  
ATOM    127  CA  THR A  10       8.346 -10.349  -5.897  1.00  1.03           C  
ATOM    128  C   THR A  10       8.742  -9.307  -6.942  1.00  1.03           C  
ATOM    129  O   THR A  10       9.490  -8.359  -6.668  1.00  1.03           O  
ATOM    130  CB  THR A  10       6.869 -10.144  -5.500  1.00  1.03           C  
ATOM    131  OG1 THR A  10       6.038 -10.287  -6.664  1.00  1.03           O  
ATOM    132  CG2 THR A  10       6.652  -8.793  -4.881  1.00  1.03           C  
ATOM    133  H   THR A  10       9.547  -9.493  -4.332  1.00  1.03           H  
ATOM    134  HA  THR A  10       8.412 -11.323  -6.382  1.00  1.03           H  
ATOM    135  HB  THR A  10       6.588 -10.912  -4.777  1.00  1.03           H  
ATOM    136  HG1 THR A  10       6.170  -9.527  -7.251  1.00  1.03           H  
ATOM    137 1HG2 THR A  10       5.607  -8.675  -4.603  1.00  1.03           H  
ATOM    138 2HG2 THR A  10       7.268  -8.723  -3.995  1.00  1.03           H  
ATOM    139 3HG2 THR A  10       6.931  -8.013  -5.589  1.00  1.03           H  
ATOM    140  N   SER A  11       8.258  -9.553  -8.161  1.00  0.96           N  
ATOM    141  CA  SER A  11       8.468  -8.699  -9.328  1.00  0.96           C  
ATOM    142  C   SER A  11       7.261  -7.799  -9.595  1.00  0.96           C  
ATOM    143  O   SER A  11       6.134  -8.295  -9.700  1.00  0.96           O  
ATOM    144  CB  SER A  11       8.691  -9.585 -10.541  1.00  0.96           C  
ATOM    145  OG  SER A  11       8.894  -8.839 -11.692  1.00  0.96           O  
ATOM    146  H   SER A  11       7.687 -10.380  -8.274  1.00  0.96           H  
ATOM    147  HA  SER A  11       9.341  -8.068  -9.160  1.00  0.96           H  
ATOM    148 1HB  SER A  11       9.555 -10.226 -10.367  1.00  0.96           H  
ATOM    149 2HB  SER A  11       7.828 -10.230 -10.675  1.00  0.96           H  
ATOM    150  HG  SER A  11       9.824  -8.518 -11.585  1.00  0.96           H  
ATOM    151  N   THR A  12       7.494  -6.490  -9.716  1.00  0.91           N  
ATOM    152  CA  THR A  12       6.429  -5.530 -10.002  1.00  0.91           C  
ATOM    153  C   THR A  12       6.706  -4.637 -11.202  1.00  0.91           C  
ATOM    154  O   THR A  12       7.856  -4.321 -11.502  1.00  0.91           O  
ATOM    155  CB  THR A  12       6.204  -4.626  -8.794  1.00  0.91           C  
ATOM    156  OG1 THR A  12       7.438  -3.955  -8.492  1.00  0.91           O  
ATOM    157  CG2 THR A  12       5.694  -5.410  -7.599  1.00  0.91           C  
ATOM    158  H   THR A  12       8.450  -6.151  -9.584  1.00  0.91           H  
ATOM    159  HA  THR A  12       5.512  -6.083 -10.204  1.00  0.91           H  
ATOM    160  HB  THR A  12       5.471  -3.876  -9.058  1.00  0.91           H  
ATOM    161  HG1 THR A  12       8.163  -4.608  -8.405  1.00  0.91           H  
ATOM    162 1HG2 THR A  12       5.512  -4.730  -6.785  1.00  0.91           H  
ATOM    163 2HG2 THR A  12       4.758  -5.903  -7.863  1.00  0.91           H  
ATOM    164 3HG2 THR A  12       6.428  -6.161  -7.305  1.00  0.91           H  
ATOM    165  N   THR A  13       5.642  -4.159 -11.841  1.00  0.86           N  
ATOM    166  CA  THR A  13       5.766  -3.238 -12.968  1.00  0.86           C  
ATOM    167  C   THR A  13       5.068  -1.914 -12.693  1.00  0.86           C  
ATOM    168  O   THR A  13       3.951  -1.900 -12.172  1.00  0.86           O  
ATOM    169  CB  THR A  13       5.247  -3.868 -14.273  1.00  0.86           C  
ATOM    170  OG1 THR A  13       6.025  -5.042 -14.598  1.00  0.86           O  
ATOM    171  CG2 THR A  13       5.368  -2.897 -15.384  1.00  0.86           C  
ATOM    172  H   THR A  13       4.717  -4.445 -11.542  1.00  0.86           H  
ATOM    173  HA  THR A  13       6.818  -3.018 -13.112  1.00  0.86           H  
ATOM    174  HB  THR A  13       4.199  -4.149 -14.155  1.00  0.86           H  
ATOM    175  HG1 THR A  13       5.720  -5.378 -15.435  1.00  0.86           H  
ATOM    176 1HG2 THR A  13       5.002  -3.340 -16.309  1.00  0.86           H  
ATOM    177 2HG2 THR A  13       4.790  -2.021 -15.154  1.00  0.86           H  
ATOM    178 3HG2 THR A  13       6.415  -2.624 -15.500  1.00  0.86           H  
ATOM    179  N   TRP A  14       5.759  -0.814 -13.008  1.00  0.82           N  
ATOM    180  CA  TRP A  14       5.266   0.534 -12.760  1.00  0.82           C  
ATOM    181  C   TRP A  14       5.355   1.389 -14.034  1.00  0.82           C  
ATOM    182  O   TRP A  14       6.298   1.239 -14.817  1.00  0.82           O  
ATOM    183  CB  TRP A  14       6.153   1.155 -11.689  1.00  0.82           C  
ATOM    184  CG  TRP A  14       6.254   0.358 -10.477  1.00  0.82           C  
ATOM    185  CD1 TRP A  14       7.027  -0.748 -10.321  1.00  0.82           C  
ATOM    186  CD2 TRP A  14       5.637   0.587  -9.215  1.00  0.82           C  
ATOM    187  NE1 TRP A  14       6.886  -1.240  -9.076  1.00  0.82           N  
ATOM    188  CE2 TRP A  14       6.050  -0.446  -8.376  1.00  0.82           C  
ATOM    189  CE3 TRP A  14       4.794   1.563  -8.726  1.00  0.82           C  
ATOM    190  CZ2 TRP A  14       5.629  -0.545  -7.083  1.00  0.82           C  
ATOM    191  CZ3 TRP A  14       4.384   1.468  -7.423  1.00  0.82           C  
ATOM    192  CH2 TRP A  14       4.793   0.434  -6.620  1.00  0.82           C  
ATOM    193  H   TRP A  14       6.682  -0.939 -13.426  1.00  0.82           H  
ATOM    194  HA  TRP A  14       4.233   0.480 -12.435  1.00  0.82           H  
ATOM    195 1HB  TRP A  14       7.109   1.382 -12.066  1.00  0.82           H  
ATOM    196 2HB  TRP A  14       5.682   2.049 -11.379  1.00  0.82           H  
ATOM    197  HD1 TRP A  14       7.654  -1.192 -11.099  1.00  0.82           H  
ATOM    198  HE1 TRP A  14       7.337  -2.074  -8.732  1.00  0.82           H  
ATOM    199  HE3 TRP A  14       4.467   2.387  -9.356  1.00  0.82           H  
ATOM    200  HZ2 TRP A  14       5.949  -1.349  -6.438  1.00  0.82           H  
ATOM    201  HZ3 TRP A  14       3.731   2.232  -7.045  1.00  0.82           H  
ATOM    202  HH2 TRP A  14       4.451   0.388  -5.592  1.00  0.82           H  
ATOM    203  N   VAL A  15       4.432   2.341 -14.209  1.00  0.79           N  
ATOM    204  CA  VAL A  15       4.466   3.206 -15.398  1.00  0.79           C  
ATOM    205  C   VAL A  15       4.461   4.698 -15.072  1.00  0.79           C  
ATOM    206  O   VAL A  15       3.750   5.148 -14.178  1.00  0.79           O  
ATOM    207  CB  VAL A  15       3.266   2.880 -16.304  1.00  0.79           C  
ATOM    208  CG1 VAL A  15       1.966   3.152 -15.553  1.00  0.79           C  
ATOM    209  CG2 VAL A  15       3.334   3.682 -17.605  1.00  0.79           C  
ATOM    210  H   VAL A  15       3.675   2.420 -13.534  1.00  0.79           H  
ATOM    211  HA  VAL A  15       5.373   2.983 -15.951  1.00  0.79           H  
ATOM    212  HB  VAL A  15       3.300   1.850 -16.546  1.00  0.79           H  
ATOM    213 1HG1 VAL A  15       1.120   2.894 -16.187  1.00  0.79           H  
ATOM    214 2HG1 VAL A  15       1.935   2.553 -14.647  1.00  0.79           H  
ATOM    215 3HG1 VAL A  15       1.915   4.209 -15.292  1.00  0.79           H  
ATOM    216 1HG2 VAL A  15       2.496   3.412 -18.238  1.00  0.79           H  
ATOM    217 2HG2 VAL A  15       3.289   4.742 -17.399  1.00  0.79           H  
ATOM    218 3HG2 VAL A  15       4.267   3.456 -18.126  1.00  0.79           H  
ATOM    219  N   ASN A  16       5.251   5.459 -15.821  1.00  0.77           N  
ATOM    220  CA  ASN A  16       5.412   6.899 -15.642  1.00  0.77           C  
ATOM    221  C   ASN A  16       4.406   7.727 -16.426  1.00  0.77           C  
ATOM    222  O   ASN A  16       3.759   7.254 -17.359  1.00  0.77           O  
ATOM    223  CB  ASN A  16       6.818   7.297 -16.075  1.00  0.77           C  
ATOM    224  CG  ASN A  16       7.326   8.679 -15.650  1.00  0.77           C  
ATOM    225  OD1 ASN A  16       6.678   9.443 -14.926  1.00  0.77           O  
ATOM    226  ND2 ASN A  16       8.478   9.014 -16.162  1.00  0.77           N  
ATOM    227  H   ASN A  16       5.793   5.001 -16.549  1.00  0.77           H  
ATOM    228  HA  ASN A  16       5.280   7.130 -14.592  1.00  0.77           H  
ATOM    229 1HB  ASN A  16       7.513   6.559 -15.717  1.00  0.77           H  
ATOM    230 2HB  ASN A  16       6.857   7.252 -17.162  1.00  0.77           H  
ATOM    231 1HD2 ASN A  16       8.898   9.917 -15.962  1.00  0.77           H  
ATOM    232 2HD2 ASN A  16       8.959   8.373 -16.758  1.00  0.77           H  
ATOM    233  N   GLU A  17       4.364   9.012 -16.103  1.00  0.75           N  
ATOM    234  CA  GLU A  17       3.524  10.009 -16.763  1.00  0.75           C  
ATOM    235  C   GLU A  17       3.869  10.120 -18.250  1.00  0.75           C  
ATOM    236  O   GLU A  17       3.022  10.430 -19.082  1.00  0.75           O  
ATOM    237  CB  GLU A  17       3.703  11.366 -16.079  1.00  0.75           C  
ATOM    238  CG  GLU A  17       3.142  11.438 -14.648  1.00  0.75           C  
ATOM    239  CD  GLU A  17       3.359  12.783 -13.980  1.00  0.75           C  
ATOM    240  OE1 GLU A  17       4.078  13.589 -14.523  1.00  0.75           O  
ATOM    241  OE2 GLU A  17       2.792  13.006 -12.934  1.00  0.75           O  
ATOM    242  H   GLU A  17       4.950   9.307 -15.327  1.00  0.75           H  
ATOM    243  HA  GLU A  17       2.482   9.698 -16.671  1.00  0.75           H  
ATOM    244 1HB  GLU A  17       4.767  11.605 -16.031  1.00  0.75           H  
ATOM    245 2HB  GLU A  17       3.219  12.140 -16.673  1.00  0.75           H  
ATOM    246 1HG  GLU A  17       2.074  11.224 -14.675  1.00  0.75           H  
ATOM    247 2HG  GLU A  17       3.625  10.660 -14.049  1.00  0.75           H  
ATOM    248  N   LEU A  18       5.133   9.847 -18.567  1.00  0.73           N  
ATOM    249  CA  LEU A  18       5.657   9.888 -19.927  1.00  0.73           C  
ATOM    250  C   LEU A  18       5.447   8.569 -20.671  1.00  0.73           C  
ATOM    251  O   LEU A  18       5.847   8.436 -21.825  1.00  0.73           O  
ATOM    252  CB  LEU A  18       7.158  10.170 -19.899  1.00  0.73           C  
ATOM    253  CG  LEU A  18       7.574  11.515 -19.342  1.00  0.73           C  
ATOM    254  CD1 LEU A  18       9.089  11.571 -19.270  1.00  0.73           C  
ATOM    255  CD2 LEU A  18       7.031  12.609 -20.238  1.00  0.73           C  
ATOM    256  H   LEU A  18       5.757   9.612 -17.813  1.00  0.73           H  
ATOM    257  HA  LEU A  18       5.145  10.679 -20.472  1.00  0.73           H  
ATOM    258 1HB  LEU A  18       7.640   9.401 -19.296  1.00  0.73           H  
ATOM    259 2HB  LEU A  18       7.543  10.095 -20.917  1.00  0.73           H  
ATOM    260  HG  LEU A  18       7.178  11.637 -18.330  1.00  0.73           H  
ATOM    261 1HD1 LEU A  18       9.399  12.534 -18.865  1.00  0.73           H  
ATOM    262 2HD1 LEU A  18       9.452  10.773 -18.620  1.00  0.73           H  
ATOM    263 3HD1 LEU A  18       9.504  11.447 -20.265  1.00  0.73           H  
ATOM    264 1HD2 LEU A  18       7.327  13.583 -19.845  1.00  0.73           H  
ATOM    265 2HD2 LEU A  18       7.431  12.487 -21.245  1.00  0.73           H  
ATOM    266 3HD2 LEU A  18       5.942  12.546 -20.269  1.00  0.73           H  
ATOM    267  N   GLY A  19       4.865   7.577 -19.996  1.00  0.72           N  
ATOM    268  CA  GLY A  19       4.644   6.261 -20.573  1.00  0.72           C  
ATOM    269  C   GLY A  19       5.781   5.269 -20.323  1.00  0.72           C  
ATOM    270  O   GLY A  19       5.649   4.093 -20.671  1.00  0.72           O  
ATOM    271  H   GLY A  19       4.523   7.723 -19.050  1.00  0.72           H  
ATOM    272 1HA  GLY A  19       3.721   5.854 -20.157  1.00  0.72           H  
ATOM    273 2HA  GLY A  19       4.483   6.365 -21.645  1.00  0.72           H  
ATOM    274  N   SER A  20       6.902   5.729 -19.750  1.00  0.72           N  
ATOM    275  CA  SER A  20       8.034   4.836 -19.479  1.00  0.72           C  
ATOM    276  C   SER A  20       7.640   3.750 -18.511  1.00  0.72           C  
ATOM    277  O   SER A  20       6.816   3.969 -17.619  1.00  0.72           O  
ATOM    278  CB  SER A  20       9.237   5.539 -18.911  1.00  0.72           C  
ATOM    279  OG  SER A  20       9.811   6.450 -19.795  1.00  0.72           O  
ATOM    280  H   SER A  20       6.955   6.704 -19.505  1.00  0.72           H  
ATOM    281  HA  SER A  20       8.335   4.355 -20.411  1.00  0.72           H  
ATOM    282 1HB  SER A  20       8.984   6.032 -17.977  1.00  0.72           H  
ATOM    283 2HB  SER A  20       9.954   4.782 -18.690  1.00  0.72           H  
ATOM    284  HG  SER A  20      10.652   6.681 -19.345  1.00  0.72           H  
ATOM    285  N   VAL A  21       8.242   2.582 -18.669  1.00  0.72           N  
ATOM    286  CA  VAL A  21       7.925   1.450 -17.809  1.00  0.72           C  
ATOM    287  C   VAL A  21       9.116   0.862 -17.090  1.00  0.72           C  
ATOM    288  O   VAL A  21      10.182   0.656 -17.677  1.00  0.72           O  
ATOM    289  CB  VAL A  21       7.218   0.331 -18.608  1.00  0.72           C  
ATOM    290  CG1 VAL A  21       6.964  -0.867 -17.726  1.00  0.72           C  
ATOM    291  CG2 VAL A  21       5.887   0.859 -19.117  1.00  0.72           C  
ATOM    292  H   VAL A  21       8.950   2.497 -19.402  1.00  0.72           H  
ATOM    293  HA  VAL A  21       7.223   1.793 -17.051  1.00  0.72           H  
ATOM    294  HB  VAL A  21       7.844   0.020 -19.442  1.00  0.72           H  
ATOM    295 1HG1 VAL A  21       6.449  -1.638 -18.296  1.00  0.72           H  
ATOM    296 2HG1 VAL A  21       7.900  -1.272 -17.352  1.00  0.72           H  
ATOM    297 3HG1 VAL A  21       6.338  -0.557 -16.887  1.00  0.72           H  
ATOM    298 1HG2 VAL A  21       5.375   0.079 -19.674  1.00  0.72           H  
ATOM    299 2HG2 VAL A  21       5.275   1.156 -18.263  1.00  0.72           H  
ATOM    300 3HG2 VAL A  21       6.048   1.715 -19.763  1.00  0.72           H  
ATOM    301  N   MET A  22       8.947   0.590 -15.803  1.00  0.73           N  
ATOM    302  CA  MET A  22      10.026  -0.061 -15.093  1.00  0.73           C  
ATOM    303  C   MET A  22       9.505  -1.346 -14.480  1.00  0.73           C  
ATOM    304  O   MET A  22       8.387  -1.405 -13.966  1.00  0.73           O  
ATOM    305  CB  MET A  22      10.620   0.851 -13.997  1.00  0.73           C  
ATOM    306  CG  MET A  22       9.723   1.240 -12.882  1.00  0.73           C  
ATOM    307  SD  MET A  22      10.549   2.377 -11.720  1.00  0.73           S  
ATOM    308  CE  MET A  22       9.411   2.502 -10.351  1.00  0.73           C  
ATOM    309  H   MET A  22       8.056   0.798 -15.353  1.00  0.73           H  
ATOM    310  HA  MET A  22      10.811  -0.332 -15.791  1.00  0.73           H  
ATOM    311 1HB  MET A  22      11.502   0.366 -13.567  1.00  0.73           H  
ATOM    312 2HB  MET A  22      10.944   1.777 -14.426  1.00  0.73           H  
ATOM    313 1HG  MET A  22       8.868   1.746 -13.314  1.00  0.73           H  
ATOM    314 2HG  MET A  22       9.387   0.356 -12.339  1.00  0.73           H  
ATOM    315 1HE  MET A  22       9.821   3.174  -9.598  1.00  0.73           H  
ATOM    316 2HE  MET A  22       8.466   2.884 -10.694  1.00  0.73           H  
ATOM    317 3HE  MET A  22       9.259   1.516  -9.915  1.00  0.73           H  
ATOM    318  N   THR A  23      10.346  -2.371 -14.505  1.00  0.76           N  
ATOM    319  CA  THR A  23      10.025  -3.626 -13.846  1.00  0.76           C  
ATOM    320  C   THR A  23      11.092  -3.863 -12.823  1.00  0.76           C  
ATOM    321  O   THR A  23      12.280  -3.887 -13.152  1.00  0.76           O  
ATOM    322  CB  THR A  23       9.905  -4.827 -14.807  1.00  0.76           C  
ATOM    323  OG1 THR A  23       8.833  -4.594 -15.747  1.00  0.76           O  
ATOM    324  CG2 THR A  23       9.604  -6.096 -14.002  1.00  0.76           C  
ATOM    325  H   THR A  23      11.244  -2.259 -14.971  1.00  0.76           H  
ATOM    326  HA  THR A  23       9.083  -3.521 -13.333  1.00  0.76           H  
ATOM    327  HB  THR A  23      10.838  -4.949 -15.354  1.00  0.76           H  
ATOM    328  HG1 THR A  23       7.962  -4.694 -15.289  1.00  0.76           H  
ATOM    329 1HG2 THR A  23       9.516  -6.945 -14.676  1.00  0.76           H  
ATOM    330 2HG2 THR A  23      10.410  -6.284 -13.288  1.00  0.76           H  
ATOM    331 3HG2 THR A  23       8.666  -5.969 -13.458  1.00  0.76           H  
ATOM    332  N   ILE A  24      10.665  -3.977 -11.576  1.00  0.81           N  
ATOM    333  CA  ILE A  24      11.594  -4.105 -10.477  1.00  0.81           C  
ATOM    334  C   ILE A  24      11.346  -5.278  -9.540  1.00  0.81           C  
ATOM    335  O   ILE A  24      10.240  -5.444  -8.998  1.00  0.81           O  
ATOM    336  CB  ILE A  24      11.659  -2.793  -9.680  1.00  0.81           C  
ATOM    337  CG1 ILE A  24      12.149  -1.632 -10.586  1.00  0.81           C  
ATOM    338  CG2 ILE A  24      12.550  -2.966  -8.571  1.00  0.81           C  
ATOM    339  CD1 ILE A  24      12.173  -0.313  -9.902  1.00  0.81           C  
ATOM    340  H   ILE A  24       9.661  -3.991 -11.408  1.00  0.81           H  
ATOM    341  HA  ILE A  24      12.588  -4.259 -10.901  1.00  0.81           H  
ATOM    342  HB  ILE A  24      10.664  -2.529  -9.314  1.00  0.81           H  
ATOM    343 1HG1 ILE A  24      13.146  -1.863 -10.949  1.00  0.81           H  
ATOM    344 2HG1 ILE A  24      11.485  -1.528 -11.438  1.00  0.81           H  
ATOM    345 1HG2 ILE A  24      12.618  -2.045  -8.004  1.00  0.81           H  
ATOM    346 2HG2 ILE A  24      12.202  -3.762  -7.927  1.00  0.81           H  
ATOM    347 3HG2 ILE A  24      13.516  -3.228  -8.994  1.00  0.81           H  
ATOM    348 1HD1 ILE A  24      12.528   0.452 -10.591  1.00  0.81           H  
ATOM    349 2HD1 ILE A  24      11.173  -0.057  -9.553  1.00  0.81           H  
ATOM    350 3HD1 ILE A  24      12.848  -0.383  -9.064  1.00  0.81           H  
ATOM    351  N   ASP A  25      12.411  -6.058  -9.346  1.00  0.87           N  
ATOM    352  CA  ASP A  25      12.463  -7.208  -8.466  1.00  0.87           C  
ATOM    353  C   ASP A  25      13.232  -6.816  -7.213  1.00  0.87           C  
ATOM    354  O   ASP A  25      14.350  -6.288  -7.306  1.00  0.87           O  
ATOM    355  CB  ASP A  25      13.161  -8.374  -9.149  1.00  0.87           C  
ATOM    356  CG  ASP A  25      12.421  -8.823 -10.409  1.00  0.87           C  
ATOM    357  OD1 ASP A  25      11.302  -8.398 -10.578  1.00  0.87           O  
ATOM    358  OD2 ASP A  25      12.956  -9.578 -11.176  1.00  0.87           O  
ATOM    359  H   ASP A  25      13.270  -5.833  -9.848  1.00  0.87           H  
ATOM    360  HA  ASP A  25      11.452  -7.494  -8.176  1.00  0.87           H  
ATOM    361 1HB  ASP A  25      14.169  -8.076  -9.425  1.00  0.87           H  
ATOM    362 2HB  ASP A  25      13.238  -9.212  -8.457  1.00  0.87           H  
ATOM    363  N   VAL A  26      12.639  -7.021  -6.042  1.00  0.92           N  
ATOM    364  CA  VAL A  26      13.332  -6.594  -4.821  1.00  0.92           C  
ATOM    365  C   VAL A  26      13.642  -7.785  -3.908  1.00  0.92           C  
ATOM    366  O   VAL A  26      12.778  -8.623  -3.638  1.00  0.92           O  
ATOM    367  CB  VAL A  26      12.463  -5.575  -4.086  1.00  0.92           C  
ATOM    368  CG1 VAL A  26      13.162  -5.048  -2.831  1.00  0.92           C  
ATOM    369  CG2 VAL A  26      12.050  -4.527  -5.062  1.00  0.92           C  
ATOM    370  H   VAL A  26      11.704  -7.450  -6.019  1.00  0.92           H  
ATOM    371  HA  VAL A  26      14.272  -6.115  -5.091  1.00  0.92           H  
ATOM    372  HB  VAL A  26      11.575  -6.075  -3.742  1.00  0.92           H  
ATOM    373 1HG1 VAL A  26      12.501  -4.350  -2.316  1.00  0.92           H  
ATOM    374 2HG1 VAL A  26      13.400  -5.877  -2.167  1.00  0.92           H  
ATOM    375 3HG1 VAL A  26      14.087  -4.537  -3.111  1.00  0.92           H  
ATOM    376 1HG2 VAL A  26      11.388  -3.869  -4.567  1.00  0.92           H  
ATOM    377 2HG2 VAL A  26      12.912  -3.998  -5.440  1.00  0.92           H  
ATOM    378 3HG2 VAL A  26      11.519  -4.990  -5.890  1.00  0.92           H  
ATOM    379  N   ASP A  27      14.896  -7.894  -3.477  1.00  0.96           N  
ATOM    380  CA  ASP A  27      15.317  -8.988  -2.609  1.00  0.96           C  
ATOM    381  C   ASP A  27      14.970  -8.748  -1.141  1.00  0.96           C  
ATOM    382  O   ASP A  27      14.694  -7.629  -0.713  1.00  0.96           O  
ATOM    383  CB  ASP A  27      16.835  -9.213  -2.742  1.00  0.96           C  
ATOM    384  CG  ASP A  27      17.334 -10.623  -2.278  1.00  0.96           C  
ATOM    385  OD1 ASP A  27      16.544 -11.380  -1.774  1.00  0.96           O  
ATOM    386  OD2 ASP A  27      18.514 -10.896  -2.385  1.00  0.96           O  
ATOM    387  H   ASP A  27      15.571  -7.177  -3.744  1.00  0.96           H  
ATOM    388  HA  ASP A  27      14.806  -9.895  -2.935  1.00  0.96           H  
ATOM    389 1HB  ASP A  27      17.125  -9.064  -3.783  1.00  0.96           H  
ATOM    390 2HB  ASP A  27      17.354  -8.458  -2.160  1.00  0.96           H  
ATOM    391  N   ARG A  28      15.091  -9.803  -0.346  1.00  0.96           N  
ATOM    392  CA  ARG A  28      14.907  -9.776   1.108  1.00  0.96           C  
ATOM    393  C   ARG A  28      16.009  -8.967   1.775  1.00  0.96           C  
ATOM    394  O   ARG A  28      15.852  -8.447   2.876  1.00  0.96           O  
ATOM    395  CB  ARG A  28      14.881 -11.185   1.663  1.00  0.96           C  
ATOM    396  CG  ARG A  28      13.638 -11.983   1.283  1.00  0.96           C  
ATOM    397  CD  ARG A  28      13.676 -13.369   1.821  1.00  0.96           C  
ATOM    398  NE  ARG A  28      12.476 -14.121   1.467  1.00  0.96           N  
ATOM    399  CZ  ARG A  28      12.287 -15.432   1.723  1.00  0.96           C  
ATOM    400  NH1 ARG A  28      13.224 -16.128   2.332  1.00  0.96           N  
ATOM    401  NH2 ARG A  28      11.159 -16.019   1.362  1.00  0.96           N  
ATOM    402  H   ARG A  28      15.344 -10.683  -0.793  1.00  0.96           H  
ATOM    403  HA  ARG A  28      13.958  -9.301   1.335  1.00  0.96           H  
ATOM    404 1HB  ARG A  28      15.752 -11.731   1.297  1.00  0.96           H  
ATOM    405 2HB  ARG A  28      14.943 -11.152   2.749  1.00  0.96           H  
ATOM    406 1HG  ARG A  28      12.753 -11.482   1.675  1.00  0.96           H  
ATOM    407 2HG  ARG A  28      13.570 -12.037   0.195  1.00  0.96           H  
ATOM    408 1HD  ARG A  28      14.540 -13.892   1.411  1.00  0.96           H  
ATOM    409 2HD  ARG A  28      13.751 -13.337   2.907  1.00  0.96           H  
ATOM    410  HE  ARG A  28      11.732 -13.620   0.998  1.00  0.96           H  
ATOM    411 1HH1 ARG A  28      14.086 -15.680   2.608  1.00  0.96           H  
ATOM    412 2HH1 ARG A  28      13.080 -17.108   2.523  1.00  0.96           H  
ATOM    413 1HH2 ARG A  28      10.438 -15.486   0.896  1.00  0.96           H  
ATOM    414 2HH2 ARG A  28      11.017 -17.000   1.554  1.00  0.96           H  
ATOM    415  N   LYS A  29      17.127  -8.855   1.071  1.00  0.94           N  
ATOM    416  CA  LYS A  29      18.299  -8.125   1.519  1.00  0.94           C  
ATOM    417  C   LYS A  29      18.227  -6.648   1.119  1.00  0.94           C  
ATOM    418  O   LYS A  29      19.157  -5.888   1.386  1.00  0.94           O  
ATOM    419  CB  LYS A  29      19.566  -8.735   0.915  1.00  0.94           C  
ATOM    420  CG  LYS A  29      19.834 -10.190   1.309  1.00  0.94           C  
ATOM    421  CD  LYS A  29      21.216 -10.661   0.824  1.00  0.94           C  
ATOM    422  CE  LYS A  29      21.311 -10.730  -0.708  1.00  0.94           C  
ATOM    423  NZ  LYS A  29      20.459 -11.804  -1.296  1.00  0.94           N  
ATOM    424  H   LYS A  29      17.167  -9.331   0.178  1.00  0.94           H  
ATOM    425  HA  LYS A  29      18.352  -8.180   2.607  1.00  0.94           H  
ATOM    426 1HB  LYS A  29      19.496  -8.701  -0.175  1.00  0.94           H  
ATOM    427 2HB  LYS A  29      20.431  -8.141   1.207  1.00  0.94           H  
ATOM    428 1HG  LYS A  29      19.776 -10.293   2.392  1.00  0.94           H  
ATOM    429 2HG  LYS A  29      19.068 -10.827   0.856  1.00  0.94           H  
ATOM    430 1HD  LYS A  29      21.980  -9.977   1.193  1.00  0.94           H  
ATOM    431 2HD  LYS A  29      21.418 -11.652   1.229  1.00  0.94           H  
ATOM    432 1HE  LYS A  29      20.992  -9.772  -1.122  1.00  0.94           H  
ATOM    433 2HE  LYS A  29      22.346 -10.910  -0.991  1.00  0.94           H  
ATOM    434 1HZ  LYS A  29      20.536 -11.789  -2.302  1.00  0.94           H  
ATOM    435 2HZ  LYS A  29      20.727 -12.702  -0.950  1.00  0.94           H  
ATOM    436 3HZ  LYS A  29      19.469 -11.633  -1.073  1.00  0.94           H  
ATOM    437  N   GLY A  30      17.150  -6.250   0.430  1.00  0.88           N  
ATOM    438  CA  GLY A  30      16.991  -4.878  -0.044  1.00  0.88           C  
ATOM    439  C   GLY A  30      17.639  -4.639  -1.407  1.00  0.88           C  
ATOM    440  O   GLY A  30      17.666  -3.519  -1.909  1.00  0.88           O  
ATOM    441  H   GLY A  30      16.386  -6.892   0.230  1.00  0.88           H  
ATOM    442 1HA  GLY A  30      15.927  -4.649  -0.108  1.00  0.88           H  
ATOM    443 2HA  GLY A  30      17.411  -4.188   0.689  1.00  0.88           H  
ATOM    444  N   GLY A  31      18.216  -5.661  -2.022  1.00  0.81           N  
ATOM    445  CA  GLY A  31      18.818  -5.417  -3.328  1.00  0.81           C  
ATOM    446  C   GLY A  31      17.715  -5.182  -4.358  1.00  0.81           C  
ATOM    447  O   GLY A  31      16.665  -5.826  -4.295  1.00  0.81           O  
ATOM    448  H   GLY A  31      18.224  -6.576  -1.598  1.00  0.81           H  
ATOM    449 1HA  GLY A  31      19.478  -4.548  -3.283  1.00  0.81           H  
ATOM    450 2HA  GLY A  31      19.424  -6.274  -3.620  1.00  0.81           H  
ATOM    451  N   VAL A  32      17.965  -4.308  -5.333  1.00  0.75           N  
ATOM    452  CA  VAL A  32      16.988  -4.040  -6.394  1.00  0.75           C  
ATOM    453  C   VAL A  32      17.557  -4.297  -7.783  1.00  0.75           C  
ATOM    454  O   VAL A  32      18.659  -3.850  -8.114  1.00  0.75           O  
ATOM    455  CB  VAL A  32      16.463  -2.586  -6.303  1.00  0.75           C  
ATOM    456  CG1 VAL A  32      15.562  -2.312  -7.368  1.00  0.75           C  
ATOM    457  CG2 VAL A  32      15.724  -2.405  -4.995  1.00  0.75           C  
ATOM    458  H   VAL A  32      18.842  -3.786  -5.319  1.00  0.75           H  
ATOM    459  HA  VAL A  32      16.137  -4.707  -6.252  1.00  0.75           H  
ATOM    460  HB  VAL A  32      17.280  -1.899  -6.375  1.00  0.75           H  
ATOM    461 1HG1 VAL A  32      15.178  -1.293  -7.289  1.00  0.75           H  
ATOM    462 2HG1 VAL A  32      16.054  -2.439  -8.327  1.00  0.75           H  
ATOM    463 3HG1 VAL A  32      14.780  -3.026  -7.242  1.00  0.75           H  
ATOM    464 1HG2 VAL A  32      15.355  -1.385  -4.938  1.00  0.75           H  
ATOM    465 2HG2 VAL A  32      14.900  -3.095  -4.955  1.00  0.75           H  
ATOM    466 3HG2 VAL A  32      16.383  -2.601  -4.167  1.00  0.75           H  
ATOM    467  N   THR A  33      16.799  -5.014  -8.608  1.00  0.70           N  
ATOM    468  CA  THR A  33      17.238  -5.284  -9.973  1.00  0.70           C  
ATOM    469  C   THR A  33      16.074  -5.364 -10.943  1.00  0.70           C  
ATOM    470  O   THR A  33      14.953  -5.698 -10.563  1.00  0.70           O  
ATOM    471  CB  THR A  33      18.039  -6.592 -10.044  1.00  0.70           C  
ATOM    472  OG1 THR A  33      18.584  -6.750 -11.362  1.00  0.70           O  
ATOM    473  CG2 THR A  33      17.134  -7.764  -9.722  1.00  0.70           C  
ATOM    474  H   THR A  33      15.911  -5.390  -8.270  1.00  0.70           H  
ATOM    475  HA  THR A  33      17.880  -4.470 -10.290  1.00  0.70           H  
ATOM    476  HB  THR A  33      18.857  -6.552  -9.324  1.00  0.70           H  
ATOM    477  HG1 THR A  33      19.025  -5.927 -11.626  1.00  0.70           H  
ATOM    478 1HG2 THR A  33      17.703  -8.690  -9.771  1.00  0.70           H  
ATOM    479 2HG2 THR A  33      16.720  -7.642  -8.718  1.00  0.70           H  
ATOM    480 3HG2 THR A  33      16.323  -7.799 -10.449  1.00  0.70           H  
ATOM    481  N   GLY A  34      16.331  -5.076 -12.209  1.00  0.66           N  
ATOM    482  CA  GLY A  34      15.269  -5.207 -13.196  1.00  0.66           C  
ATOM    483  C   GLY A  34      15.581  -4.515 -14.511  1.00  0.66           C  
ATOM    484  O   GLY A  34      16.729  -4.519 -14.976  1.00  0.66           O  
ATOM    485  H   GLY A  34      17.260  -4.748 -12.464  1.00  0.66           H  
ATOM    486 1HA  GLY A  34      15.073  -6.264 -13.376  1.00  0.66           H  
ATOM    487 2HA  GLY A  34      14.366  -4.792 -12.776  1.00  0.66           H  
ATOM    488  N   TYR A  35      14.527  -3.992 -15.144  1.00  0.65           N  
ATOM    489  CA  TYR A  35      14.643  -3.299 -16.428  1.00  0.65           C  
ATOM    490  C   TYR A  35      13.881  -1.983 -16.502  1.00  0.65           C  
ATOM    491  O   TYR A  35      12.843  -1.797 -15.861  1.00  0.65           O  
ATOM    492  CB  TYR A  35      14.215  -4.182 -17.602  1.00  0.65           C  
ATOM    493  CG  TYR A  35      15.098  -5.359 -17.816  1.00  0.65           C  
ATOM    494  CD1 TYR A  35      14.868  -6.564 -17.170  1.00  0.65           C  
ATOM    495  CD2 TYR A  35      16.172  -5.217 -18.668  1.00  0.65           C  
ATOM    496  CE1 TYR A  35      15.727  -7.626 -17.383  1.00  0.65           C  
ATOM    497  CE2 TYR A  35      17.023  -6.263 -18.883  1.00  0.65           C  
ATOM    498  CZ  TYR A  35      16.813  -7.467 -18.247  1.00  0.65           C  
ATOM    499  OH  TYR A  35      17.684  -8.510 -18.463  1.00  0.65           O  
ATOM    500  H   TYR A  35      13.626  -4.034 -14.666  1.00  0.65           H  
ATOM    501  HA  TYR A  35      15.693  -3.061 -16.567  1.00  0.65           H  
ATOM    502 1HB  TYR A  35      13.197  -4.540 -17.439  1.00  0.65           H  
ATOM    503 2HB  TYR A  35      14.214  -3.586 -18.518  1.00  0.65           H  
ATOM    504  HD1 TYR A  35      14.018  -6.672 -16.494  1.00  0.65           H  
ATOM    505  HD2 TYR A  35      16.347  -4.265 -19.168  1.00  0.65           H  
ATOM    506  HE1 TYR A  35      15.559  -8.577 -16.879  1.00  0.65           H  
ATOM    507  HE2 TYR A  35      17.873  -6.140 -19.554  1.00  0.65           H  
ATOM    508  HH  TYR A  35      18.437  -8.192 -18.980  1.00  0.65           H  
ATOM    509  N   TYR A  36      14.360  -1.095 -17.365  1.00  0.65           N  
ATOM    510  CA  TYR A  36      13.658   0.155 -17.635  1.00  0.65           C  
ATOM    511  C   TYR A  36      13.542   0.445 -19.121  1.00  0.65           C  
ATOM    512  O   TYR A  36      14.516   0.347 -19.870  1.00  0.65           O  
ATOM    513  CB  TYR A  36      14.336   1.319 -16.903  1.00  0.65           C  
ATOM    514  CG  TYR A  36      13.727   2.679 -17.156  1.00  0.65           C  
ATOM    515  CD1 TYR A  36      12.458   2.951 -16.731  1.00  0.65           C  
ATOM    516  CD2 TYR A  36      14.456   3.655 -17.767  1.00  0.65           C  
ATOM    517  CE1 TYR A  36      11.900   4.183 -16.939  1.00  0.65           C  
ATOM    518  CE2 TYR A  36      13.896   4.910 -17.984  1.00  0.65           C  
ATOM    519  CZ  TYR A  36      12.630   5.172 -17.584  1.00  0.65           C  
ATOM    520  OH  TYR A  36      12.080   6.430 -17.822  1.00  0.65           O  
ATOM    521  H   TYR A  36      15.254  -1.294 -17.814  1.00  0.65           H  
ATOM    522  HA  TYR A  36      12.644   0.067 -17.254  1.00  0.65           H  
ATOM    523 1HB  TYR A  36      14.310   1.135 -15.837  1.00  0.65           H  
ATOM    524 2HB  TYR A  36      15.379   1.355 -17.209  1.00  0.65           H  
ATOM    525  HD1 TYR A  36      11.897   2.180 -16.250  1.00  0.65           H  
ATOM    526  HD2 TYR A  36      15.473   3.438 -18.081  1.00  0.65           H  
ATOM    527  HE1 TYR A  36      10.888   4.374 -16.609  1.00  0.65           H  
ATOM    528  HE2 TYR A  36      14.463   5.695 -18.473  1.00  0.65           H  
ATOM    529  HH  TYR A  36      12.767   7.015 -18.158  1.00  0.65           H  
ATOM    530  N   VAL A  37      12.319   0.747 -19.556  1.00  0.66           N  
ATOM    531  CA  VAL A  37      12.055   1.103 -20.939  1.00  0.66           C  
ATOM    532  C   VAL A  37      11.658   2.563 -21.022  1.00  0.66           C  
ATOM    533  O   VAL A  37      10.642   2.982 -20.456  1.00  0.66           O  
ATOM    534  CB  VAL A  37      10.910   0.268 -21.542  1.00  0.66           C  
ATOM    535  CG1 VAL A  37      10.677   0.716 -22.973  1.00  0.66           C  
ATOM    536  CG2 VAL A  37      11.239  -1.194 -21.506  1.00  0.66           C  
ATOM    537  H   VAL A  37      11.548   0.761 -18.890  1.00  0.66           H  
ATOM    538  HA  VAL A  37      12.960   0.950 -21.523  1.00  0.66           H  
ATOM    539  HB  VAL A  37      10.002   0.449 -20.970  1.00  0.66           H  
ATOM    540 1HG1 VAL A  37       9.861   0.149 -23.418  1.00  0.66           H  
ATOM    541 2HG1 VAL A  37      10.429   1.777 -22.993  1.00  0.66           H  
ATOM    542 3HG1 VAL A  37      11.586   0.547 -23.537  1.00  0.66           H  
ATOM    543 1HG2 VAL A  37      10.416  -1.763 -21.931  1.00  0.66           H  
ATOM    544 2HG2 VAL A  37      12.109  -1.358 -22.090  1.00  0.66           H  
ATOM    545 3HG2 VAL A  37      11.409  -1.512 -20.475  1.00  0.66           H  
ATOM    546  N   ASN A  38      12.451   3.336 -21.743  1.00  0.68           N  
ATOM    547  CA  ASN A  38      12.219   4.764 -21.897  1.00  0.68           C  
ATOM    548  C   ASN A  38      11.234   5.011 -23.022  1.00  0.68           C  
ATOM    549  O   ASN A  38      11.513   4.644 -24.163  1.00  0.68           O  
ATOM    550  CB  ASN A  38      13.515   5.487 -22.173  1.00  0.68           C  
ATOM    551  CG  ASN A  38      13.419   6.986 -22.171  1.00  0.68           C  
ATOM    552  OD1 ASN A  38      12.395   7.606 -22.465  1.00  0.68           O  
ATOM    553  ND2 ASN A  38      14.520   7.611 -21.819  1.00  0.68           N  
ATOM    554  H   ASN A  38      13.258   2.911 -22.187  1.00  0.68           H  
ATOM    555  HA  ASN A  38      11.780   5.151 -20.976  1.00  0.68           H  
ATOM    556 1HB  ASN A  38      14.195   5.209 -21.439  1.00  0.68           H  
ATOM    557 2HB  ASN A  38      13.919   5.157 -23.135  1.00  0.68           H  
ATOM    558 1HD2 ASN A  38      14.542   8.613 -21.791  1.00  0.68           H  
ATOM    559 2HD2 ASN A  38      15.343   7.088 -21.583  1.00  0.68           H  
ATOM    560  N   ASN A  39      10.055   5.533 -22.708  1.00  0.72           N  
ATOM    561  CA  ASN A  39       9.068   5.773 -23.760  1.00  0.72           C  
ATOM    562  C   ASN A  39       8.874   7.269 -24.024  1.00  0.72           C  
ATOM    563  O   ASN A  39       7.871   7.687 -24.613  1.00  0.72           O  
ATOM    564  CB  ASN A  39       7.760   5.069 -23.477  1.00  0.72           C  
ATOM    565  CG  ASN A  39       7.887   3.542 -23.573  1.00  0.72           C  
ATOM    566  OD1 ASN A  39       8.518   3.033 -24.511  1.00  0.72           O  
ATOM    567  ND2 ASN A  39       7.286   2.824 -22.653  1.00  0.72           N  
ATOM    568  H   ASN A  39       9.867   5.807 -21.741  1.00  0.72           H  
ATOM    569  HA  ASN A  39       9.450   5.352 -24.689  1.00  0.72           H  
ATOM    570 1HB  ASN A  39       7.429   5.339 -22.498  1.00  0.72           H  
ATOM    571 2HB  ASN A  39       7.003   5.409 -24.182  1.00  0.72           H  
ATOM    572 1HD2 ASN A  39       7.317   1.826 -22.686  1.00  0.72           H  
ATOM    573 2HD2 ASN A  39       6.757   3.281 -21.912  1.00  0.72           H  
ATOM    574  N   ALA A  40       9.833   8.082 -23.586  1.00  0.77           N  
ATOM    575  CA  ALA A  40       9.772   9.517 -23.821  1.00  0.77           C  
ATOM    576  C   ALA A  40      10.011   9.773 -25.311  1.00  0.77           C  
ATOM    577  O   ALA A  40      10.651   8.949 -25.973  1.00  0.77           O  
ATOM    578  CB  ALA A  40      10.807  10.257 -22.984  1.00  0.77           C  
ATOM    579  H   ALA A  40      10.645   7.697 -23.107  1.00  0.77           H  
ATOM    580  HA  ALA A  40       8.775   9.852 -23.543  1.00  0.77           H  
ATOM    581 1HB  ALA A  40      10.744  11.327 -23.160  1.00  0.77           H  
ATOM    582 2HB  ALA A  40      10.627  10.053 -21.932  1.00  0.77           H  
ATOM    583 3HB  ALA A  40      11.803   9.916 -23.256  1.00  0.77           H  
ATOM    584  N   PRO A  41       9.446  10.828 -25.901  1.00  0.82           N  
ATOM    585  CA  PRO A  41       9.709  11.245 -27.262  1.00  0.82           C  
ATOM    586  C   PRO A  41      11.111  11.823 -27.374  1.00  0.82           C  
ATOM    587  O   PRO A  41      11.639  12.360 -26.400  1.00  0.82           O  
ATOM    588  CB  PRO A  41       8.622  12.297 -27.506  1.00  0.82           C  
ATOM    589  CG  PRO A  41       8.303  12.846 -26.124  1.00  0.82           C  
ATOM    590  CD  PRO A  41       8.457  11.662 -25.185  1.00  0.82           C  
ATOM    591  HA  PRO A  41       9.585  10.385 -27.939  1.00  0.82           H  
ATOM    592 1HB  PRO A  41       9.003  13.072 -28.190  1.00  0.82           H  
ATOM    593 2HB  PRO A  41       7.753  11.836 -27.996  1.00  0.82           H  
ATOM    594 1HG  PRO A  41       8.993  13.669 -25.881  1.00  0.82           H  
ATOM    595 2HG  PRO A  41       7.287  13.271 -26.111  1.00  0.82           H  
ATOM    596 1HD  PRO A  41       8.839  12.027 -24.228  1.00  0.82           H  
ATOM    597 2HD  PRO A  41       7.502  11.119 -25.076  1.00  0.82           H  
ATOM    598  N   GLY A  42      11.710  11.738 -28.559  1.00  0.85           N  
ATOM    599  CA  GLY A  42      13.000  12.388 -28.821  1.00  0.85           C  
ATOM    600  C   GLY A  42      14.246  11.623 -28.344  1.00  0.85           C  
ATOM    601  O   GLY A  42      15.366  12.111 -28.505  1.00  0.85           O  
ATOM    602  H   GLY A  42      11.248  11.251 -29.315  1.00  0.85           H  
ATOM    603 1HA  GLY A  42      13.087  12.569 -29.892  1.00  0.85           H  
ATOM    604 2HA  GLY A  42      12.992  13.370 -28.349  1.00  0.85           H  
ATOM    605  N   THR A  43      14.063  10.433 -27.781  1.00  0.86           N  
ATOM    606  CA  THR A  43      15.184   9.653 -27.258  1.00  0.86           C  
ATOM    607  C   THR A  43      15.566   8.477 -28.178  1.00  0.86           C  
ATOM    608  O   THR A  43      14.725   7.668 -28.557  1.00  0.86           O  
ATOM    609  CB  THR A  43      14.851   9.171 -25.821  1.00  0.86           C  
ATOM    610  OG1 THR A  43      14.662  10.308 -24.964  1.00  0.86           O  
ATOM    611  CG2 THR A  43      15.950   8.303 -25.269  1.00  0.86           C  
ATOM    612  H   THR A  43      13.121  10.085 -27.682  1.00  0.86           H  
ATOM    613  HA  THR A  43      16.051  10.310 -27.188  1.00  0.86           H  
ATOM    614  HB  THR A  43      13.921   8.593 -25.840  1.00  0.86           H  
ATOM    615  HG1 THR A  43      13.855  10.777 -25.215  1.00  0.86           H  
ATOM    616 1HG2 THR A  43      15.694   7.974 -24.273  1.00  0.86           H  
ATOM    617 2HG2 THR A  43      16.048   7.465 -25.894  1.00  0.86           H  
ATOM    618 3HG2 THR A  43      16.887   8.860 -25.239  1.00  0.86           H  
ATOM    619  N   GLY A  44      16.857   8.372 -28.521  1.00  0.85           N  
ATOM    620  CA  GLY A  44      17.380   7.314 -29.410  1.00  0.85           C  
ATOM    621  C   GLY A  44      17.146   5.892 -28.887  1.00  0.85           C  
ATOM    622  O   GLY A  44      17.043   4.935 -29.651  1.00  0.85           O  
ATOM    623  H   GLY A  44      17.499   9.070 -28.170  1.00  0.85           H  
ATOM    624 1HA  GLY A  44      16.920   7.415 -30.392  1.00  0.85           H  
ATOM    625 2HA  GLY A  44      18.450   7.469 -29.550  1.00  0.85           H  
ATOM    626  N   CYS A  45      17.063   5.795 -27.573  1.00  0.81           N  
ATOM    627  CA  CYS A  45      16.851   4.570 -26.812  1.00  0.81           C  
ATOM    628  C   CYS A  45      15.369   4.231 -26.655  1.00  0.81           C  
ATOM    629  O   CYS A  45      15.019   3.239 -26.009  1.00  0.81           O  
ATOM    630  CB  CYS A  45      17.497   4.710 -25.427  1.00  0.81           C  
ATOM    631  SG  CYS A  45      19.348   4.811 -25.458  1.00  0.81           S  
ATOM    632  H   CYS A  45      17.176   6.654 -27.063  1.00  0.81           H  
ATOM    633  HA  CYS A  45      17.340   3.752 -27.338  1.00  0.81           H  
ATOM    634 1HB  CYS A  45      17.122   5.603 -24.940  1.00  0.81           H  
ATOM    635 2HB  CYS A  45      17.211   3.874 -24.813  1.00  0.81           H  
ATOM    636  N   ARG A  46      14.492   5.063 -27.228  1.00  0.76           N  
ATOM    637  CA  ARG A  46      13.055   4.878 -27.097  1.00  0.76           C  
ATOM    638  C   ARG A  46      12.557   3.488 -27.447  1.00  0.76           C  
ATOM    639  O   ARG A  46      12.826   2.947 -28.521  1.00  0.76           O  
ATOM    640  CB  ARG A  46      12.316   5.874 -27.973  1.00  0.76           C  
ATOM    641  CG  ARG A  46      10.807   5.792 -27.957  1.00  0.76           C  
ATOM    642  CD  ARG A  46      10.214   6.834 -28.841  1.00  0.76           C  
ATOM    643  NE  ARG A  46       8.781   6.671 -29.000  1.00  0.76           N  
ATOM    644  CZ  ARG A  46       7.866   7.172 -28.165  1.00  0.76           C  
ATOM    645  NH1 ARG A  46       8.249   7.847 -27.135  1.00  0.76           N  
ATOM    646  NH2 ARG A  46       6.579   6.975 -28.384  1.00  0.76           N  
ATOM    647  H   ARG A  46      14.811   5.866 -27.766  1.00  0.76           H  
ATOM    648  HA  ARG A  46      12.798   5.090 -26.066  1.00  0.76           H  
ATOM    649 1HB  ARG A  46      12.559   6.879 -27.634  1.00  0.76           H  
ATOM    650 2HB  ARG A  46      12.658   5.786 -29.003  1.00  0.76           H  
ATOM    651 1HG  ARG A  46      10.484   4.813 -28.303  1.00  0.76           H  
ATOM    652 2HG  ARG A  46      10.450   5.959 -26.936  1.00  0.76           H  
ATOM    653 1HD  ARG A  46      10.398   7.817 -28.401  1.00  0.76           H  
ATOM    654 2HD  ARG A  46      10.678   6.784 -29.824  1.00  0.76           H  
ATOM    655  HE  ARG A  46       8.452   6.143 -29.796  1.00  0.76           H  
ATOM    656 1HH1 ARG A  46       9.252   7.992 -26.945  1.00  0.76           H  
ATOM    657 2HH1 ARG A  46       7.559   8.215 -26.473  1.00  0.76           H  
ATOM    658 1HH2 ARG A  46       6.278   6.444 -29.186  1.00  0.76           H  
ATOM    659 2HH2 ARG A  46       5.896   7.355 -27.742  1.00  0.76           H  
ATOM    660  N   GLY A  47      11.795   2.931 -26.517  1.00  0.71           N  
ATOM    661  CA  GLY A  47      11.159   1.630 -26.649  1.00  0.71           C  
ATOM    662  C   GLY A  47      12.058   0.443 -26.311  1.00  0.71           C  
ATOM    663  O   GLY A  47      11.600  -0.702 -26.334  1.00  0.71           O  
ATOM    664  H   GLY A  47      11.649   3.458 -25.655  1.00  0.71           H  
ATOM    665 1HA  GLY A  47      10.282   1.608 -26.001  1.00  0.71           H  
ATOM    666 2HA  GLY A  47      10.793   1.521 -27.667  1.00  0.71           H  
ATOM    667  N   LEU A  48      13.325   0.688 -25.985  1.00  0.68           N  
ATOM    668  CA  LEU A  48      14.209  -0.422 -25.685  1.00  0.68           C  
ATOM    669  C   LEU A  48      14.383  -0.586 -24.175  1.00  0.68           C  
ATOM    670  O   LEU A  48      14.345   0.407 -23.453  1.00  0.68           O  
ATOM    671  CB  LEU A  48      15.554  -0.167 -26.350  1.00  0.68           C  
ATOM    672  CG  LEU A  48      15.498  -0.014 -27.822  1.00  0.68           C  
ATOM    673  CD1 LEU A  48      16.863   0.339 -28.294  1.00  0.68           C  
ATOM    674  CD2 LEU A  48      14.979  -1.300 -28.432  1.00  0.68           C  
ATOM    675  H   LEU A  48      13.693   1.642 -25.979  1.00  0.68           H  
ATOM    676  HA  LEU A  48      13.772  -1.306 -26.126  1.00  0.68           H  
ATOM    677 1HB  LEU A  48      15.958   0.752 -25.973  1.00  0.68           H  
ATOM    678 2HB  LEU A  48      16.228  -0.977 -26.110  1.00  0.68           H  
ATOM    679  HG  LEU A  48      14.829   0.811 -28.091  1.00  0.68           H  
ATOM    680 1HD1 LEU A  48      16.857   0.470 -29.374  1.00  0.68           H  
ATOM    681 2HD1 LEU A  48      17.162   1.270 -27.815  1.00  0.68           H  
ATOM    682 3HD1 LEU A  48      17.552  -0.443 -28.022  1.00  0.68           H  
ATOM    683 1HD2 LEU A  48      14.940  -1.200 -29.516  1.00  0.68           H  
ATOM    684 2HD2 LEU A  48      15.638  -2.115 -28.163  1.00  0.68           H  
ATOM    685 3HD2 LEU A  48      13.976  -1.505 -28.049  1.00  0.68           H  
ATOM    686  N   PRO A  49      14.479  -1.824 -23.653  1.00  0.66           N  
ATOM    687  CA  PRO A  49      14.795  -2.127 -22.268  1.00  0.66           C  
ATOM    688  C   PRO A  49      16.266  -1.966 -21.953  1.00  0.66           C  
ATOM    689  O   PRO A  49      17.127  -2.406 -22.727  1.00  0.66           O  
ATOM    690  CB  PRO A  49      14.345  -3.586 -22.147  1.00  0.66           C  
ATOM    691  CG  PRO A  49      14.524  -4.159 -23.540  1.00  0.66           C  
ATOM    692  CD  PRO A  49      14.219  -3.009 -24.491  1.00  0.66           C  
ATOM    693  HA  PRO A  49      14.218  -1.476 -21.606  1.00  0.66           H  
ATOM    694 1HB  PRO A  49      14.957  -4.097 -21.391  1.00  0.66           H  
ATOM    695 2HB  PRO A  49      13.304  -3.629 -21.794  1.00  0.66           H  
ATOM    696 1HG  PRO A  49      15.549  -4.543 -23.657  1.00  0.66           H  
ATOM    697 2HG  PRO A  49      13.847  -5.015 -23.684  1.00  0.66           H  
ATOM    698 1HD  PRO A  49      14.918  -3.055 -25.342  1.00  0.66           H  
ATOM    699 2HD  PRO A  49      13.159  -3.040 -24.806  1.00  0.66           H  
ATOM    700  N   TYR A  50      16.539  -1.448 -20.762  1.00  0.65           N  
ATOM    701  CA  TYR A  50      17.885  -1.311 -20.229  1.00  0.65           C  
ATOM    702  C   TYR A  50      17.984  -1.880 -18.831  1.00  0.65           C  
ATOM    703  O   TYR A  50      17.035  -1.805 -18.050  1.00  0.65           O  
ATOM    704  CB  TYR A  50      18.289   0.150 -20.277  1.00  0.65           C  
ATOM    705  CG  TYR A  50      18.405   0.622 -21.675  1.00  0.65           C  
ATOM    706  CD1 TYR A  50      17.298   1.033 -22.328  1.00  0.65           C  
ATOM    707  CD2 TYR A  50      19.622   0.627 -22.312  1.00  0.65           C  
ATOM    708  CE1 TYR A  50      17.373   1.428 -23.608  1.00  0.65           C  
ATOM    709  CE2 TYR A  50      19.700   1.041 -23.618  1.00  0.65           C  
ATOM    710  CZ  TYR A  50      18.573   1.426 -24.257  1.00  0.65           C  
ATOM    711  OH  TYR A  50      18.630   1.810 -25.541  1.00  0.65           O  
ATOM    712  H   TYR A  50      15.768  -1.051 -20.231  1.00  0.65           H  
ATOM    713  HA  TYR A  50      18.568  -1.878 -20.862  1.00  0.65           H  
ATOM    714 1HB  TYR A  50      17.542   0.758 -19.767  1.00  0.65           H  
ATOM    715 2HB  TYR A  50      19.254   0.289 -19.788  1.00  0.65           H  
ATOM    716  HD1 TYR A  50      16.331   1.032 -21.817  1.00  0.65           H  
ATOM    717  HD2 TYR A  50      20.517   0.297 -21.783  1.00  0.65           H  
ATOM    718  HE1 TYR A  50      16.468   1.748 -24.113  1.00  0.65           H  
ATOM    719  HE2 TYR A  50      20.652   1.045 -24.146  1.00  0.65           H  
ATOM    720  HH  TYR A  50      19.545   1.802 -25.830  1.00  0.65           H  
ATOM    721  N   ASP A  51      19.132  -2.460 -18.509  1.00  0.65           N  
ATOM    722  CA  ASP A  51      19.333  -3.051 -17.191  1.00  0.65           C  
ATOM    723  C   ASP A  51      19.200  -2.011 -16.077  1.00  0.65           C  
ATOM    724  O   ASP A  51      19.692  -0.890 -16.221  1.00  0.65           O  
ATOM    725  CB  ASP A  51      20.714  -3.695 -17.100  1.00  0.65           C  
ATOM    726  CG  ASP A  51      20.909  -4.928 -17.999  1.00  0.65           C  
ATOM    727  OD1 ASP A  51      19.965  -5.385 -18.588  1.00  0.65           O  
ATOM    728  OD2 ASP A  51      22.018  -5.395 -18.077  1.00  0.65           O  
ATOM    729  H   ASP A  51      19.881  -2.491 -19.190  1.00  0.65           H  
ATOM    730  HA  ASP A  51      18.569  -3.818 -17.031  1.00  0.65           H  
ATOM    731 1HB  ASP A  51      21.473  -2.956 -17.356  1.00  0.65           H  
ATOM    732 2HB  ASP A  51      20.893  -3.993 -16.065  1.00  0.65           H  
ATOM    733  N   LEU A  52      18.623  -2.426 -14.950  1.00  0.67           N  
ATOM    734  CA  LEU A  52      18.431  -1.601 -13.754  1.00  0.67           C  
ATOM    735  C   LEU A  52      19.016  -2.281 -12.518  1.00  0.67           C  
ATOM    736  O   LEU A  52      18.803  -3.481 -12.288  1.00  0.67           O  
ATOM    737  CB  LEU A  52      16.922  -1.389 -13.559  1.00  0.67           C  
ATOM    738  CG  LEU A  52      16.372  -0.577 -12.427  1.00  0.67           C  
ATOM    739  CD1 LEU A  52      15.019  -0.012 -12.897  1.00  0.67           C  
ATOM    740  CD2 LEU A  52      16.165  -1.454 -11.177  1.00  0.67           C  
ATOM    741  H   LEU A  52      18.217  -3.360 -14.950  1.00  0.67           H  
ATOM    742  HA  LEU A  52      18.929  -0.647 -13.900  1.00  0.67           H  
ATOM    743 1HB  LEU A  52      16.513  -0.981 -14.483  1.00  0.67           H  
ATOM    744 2HB  LEU A  52      16.499  -2.343 -13.416  1.00  0.67           H  
ATOM    745  HG  LEU A  52      17.046   0.233 -12.197  1.00  0.67           H  
ATOM    746 1HD1 LEU A  52      14.568   0.575 -12.110  1.00  0.67           H  
ATOM    747 2HD1 LEU A  52      15.174   0.607 -13.772  1.00  0.67           H  
ATOM    748 3HD1 LEU A  52      14.347  -0.839 -13.148  1.00  0.67           H  
ATOM    749 1HD2 LEU A  52      15.741  -0.845 -10.376  1.00  0.67           H  
ATOM    750 2HD2 LEU A  52      15.480  -2.268 -11.414  1.00  0.67           H  
ATOM    751 3HD2 LEU A  52      17.114  -1.867 -10.850  1.00  0.67           H  
ATOM    752  N   SER A  53      19.726  -1.506 -11.695  1.00  0.69           N  
ATOM    753  CA  SER A  53      20.286  -2.053 -10.456  1.00  0.69           C  
ATOM    754  C   SER A  53      20.342  -1.024  -9.330  1.00  0.69           C  
ATOM    755  O   SER A  53      20.627   0.153  -9.558  1.00  0.69           O  
ATOM    756  CB  SER A  53      21.678  -2.593 -10.715  1.00  0.69           C  
ATOM    757  OG  SER A  53      22.251  -3.096  -9.542  1.00  0.69           O  
ATOM    758  H   SER A  53      19.898  -0.537 -11.965  1.00  0.69           H  
ATOM    759  HA  SER A  53      19.654  -2.873 -10.128  1.00  0.69           H  
ATOM    760 1HB  SER A  53      21.631  -3.379 -11.466  1.00  0.69           H  
ATOM    761 2HB  SER A  53      22.301  -1.794 -11.112  1.00  0.69           H  
ATOM    762  HG  SER A  53      22.124  -2.412  -8.874  1.00  0.69           H  
ATOM    763  N   GLY A  54      20.082  -1.470  -8.101  1.00  0.72           N  
ATOM    764  CA  GLY A  54      20.106  -0.568  -6.957  1.00  0.72           C  
ATOM    765  C   GLY A  54      19.788  -1.223  -5.617  1.00  0.72           C  
ATOM    766  O   GLY A  54      20.188  -2.363  -5.339  1.00  0.72           O  
ATOM    767  H   GLY A  54      19.809  -2.441  -7.972  1.00  0.72           H  
ATOM    768 1HA  GLY A  54      21.077  -0.079  -6.898  1.00  0.72           H  
ATOM    769 2HA  GLY A  54      19.382   0.208  -7.130  1.00  0.72           H  
ATOM    770  N   HIS A  55      19.090  -0.464  -4.774  1.00  0.77           N  
ATOM    771  CA  HIS A  55      18.742  -0.913  -3.432  1.00  0.77           C  
ATOM    772  C   HIS A  55      17.447  -0.305  -2.890  1.00  0.77           C  
ATOM    773  O   HIS A  55      16.943   0.709  -3.387  1.00  0.77           O  
ATOM    774  CB  HIS A  55      19.870  -0.606  -2.441  1.00  0.77           C  
ATOM    775  CG  HIS A  55      20.168   0.857  -2.235  1.00  0.77           C  
ATOM    776  ND1 HIS A  55      21.054   1.564  -3.034  1.00  0.77           N  
ATOM    777  CD2 HIS A  55      19.698   1.739  -1.322  1.00  0.77           C  
ATOM    778  CE1 HIS A  55      21.119   2.817  -2.610  1.00  0.77           C  
ATOM    779  NE2 HIS A  55      20.308   2.950  -1.573  1.00  0.77           N  
ATOM    780  H   HIS A  55      18.763   0.440  -5.110  1.00  0.77           H  
ATOM    781  HA  HIS A  55      18.610  -1.986  -3.457  1.00  0.77           H  
ATOM    782 1HB  HIS A  55      19.612  -1.035  -1.469  1.00  0.77           H  
ATOM    783 2HB  HIS A  55      20.785  -1.098  -2.774  1.00  0.77           H  
ATOM    784  HD2 HIS A  55      18.976   1.523  -0.534  1.00  0.77           H  
ATOM    785  HE1 HIS A  55      21.736   3.605  -3.042  1.00  0.77           H  
ATOM    786  HE2 HIS A  55      20.155   3.800  -1.049  1.00  0.77           H  
ATOM    787  N   ALA A  56      16.907  -0.922  -1.838  1.00  0.81           N  
ATOM    788  CA  ALA A  56      15.733  -0.365  -1.195  1.00  0.81           C  
ATOM    789  C   ALA A  56      15.559  -0.774   0.254  1.00  0.81           C  
ATOM    790  O   ALA A  56      15.914  -1.885   0.649  1.00  0.81           O  
ATOM    791  CB  ALA A  56      14.514  -0.807  -1.927  1.00  0.81           C  
ATOM    792  H   ALA A  56      17.308  -1.795  -1.507  1.00  0.81           H  
ATOM    793  HA  ALA A  56      15.821   0.719  -1.231  1.00  0.81           H  
ATOM    794 1HB  ALA A  56      13.684  -0.334  -1.428  1.00  0.81           H  
ATOM    795 2HB  ALA A  56      14.566  -0.480  -2.956  1.00  0.81           H  
ATOM    796 3HB  ALA A  56      14.425  -1.893  -1.882  1.00  0.81           H  
ATOM    797  N   HIS A  57      14.984   0.142   1.037  1.00  0.85           N  
ATOM    798  CA  HIS A  57      14.649  -0.120   2.434  1.00  0.85           C  
ATOM    799  C   HIS A  57      13.352   0.590   2.838  1.00  0.85           C  
ATOM    800  O   HIS A  57      13.252   1.815   2.695  1.00  0.85           O  
ATOM    801  CB  HIS A  57      15.784   0.371   3.344  1.00  0.85           C  
ATOM    802  CG  HIS A  57      17.145  -0.218   3.027  1.00  0.85           C  
ATOM    803  ND1 HIS A  57      17.518  -1.491   3.408  1.00  0.85           N  
ATOM    804  CD2 HIS A  57      18.211   0.308   2.372  1.00  0.85           C  
ATOM    805  CE1 HIS A  57      18.756  -1.726   2.993  1.00  0.85           C  
ATOM    806  NE2 HIS A  57      19.199  -0.647   2.367  1.00  0.85           N  
ATOM    807  H   HIS A  57      14.705   1.023   0.607  1.00  0.85           H  
ATOM    808  HA  HIS A  57      14.503  -1.191   2.590  1.00  0.85           H  
ATOM    809 1HB  HIS A  57      15.859   1.455   3.276  1.00  0.85           H  
ATOM    810 2HB  HIS A  57      15.544   0.124   4.379  1.00  0.85           H  
ATOM    811  HD1 HIS A  57      16.953  -2.152   3.901  1.00  0.85           H  
ATOM    812  HD2 HIS A  57      18.384   1.274   1.900  1.00  0.85           H  
ATOM    813  HE1 HIS A  57      19.235  -2.685   3.196  1.00  0.85           H  
ATOM    814  N   GLY A  58      12.407  -0.110   3.457  1.00  0.86           N  
ATOM    815  CA  GLY A  58      11.199   0.571   3.928  1.00  0.86           C  
ATOM    816  C   GLY A  58      10.461   1.192   2.751  1.00  0.86           C  
ATOM    817  O   GLY A  58      10.033   0.492   1.834  1.00  0.86           O  
ATOM    818  H   GLY A  58      12.471  -1.133   3.541  1.00  0.86           H  
ATOM    819 1HA  GLY A  58      10.553  -0.141   4.446  1.00  0.86           H  
ATOM    820 2HA  GLY A  58      11.468   1.345   4.646  1.00  0.86           H  
ATOM    821  N   SER A  59      10.230   2.500   2.802  1.00  0.85           N  
ATOM    822  CA  SER A  59       9.538   3.201   1.725  1.00  0.85           C  
ATOM    823  C   SER A  59      10.498   3.727   0.648  1.00  0.85           C  
ATOM    824  O   SER A  59      10.051   4.251  -0.369  1.00  0.85           O  
ATOM    825  CB  SER A  59       8.691   4.328   2.286  1.00  0.85           C  
ATOM    826  OG  SER A  59       9.483   5.341   2.855  1.00  0.85           O  
ATOM    827  H   SER A  59      10.570   3.030   3.594  1.00  0.85           H  
ATOM    828  HA  SER A  59       8.863   2.511   1.242  1.00  0.85           H  
ATOM    829 1HB  SER A  59       8.067   4.749   1.490  1.00  0.85           H  
ATOM    830 2HB  SER A  59       8.016   3.919   3.043  1.00  0.85           H  
ATOM    831  HG  SER A  59       8.866   5.928   3.307  1.00  0.85           H  
ATOM    832  N   THR A  60      11.816   3.603   0.876  1.00  0.82           N  
ATOM    833  CA  THR A  60      12.838   4.183  -0.008  1.00  0.82           C  
ATOM    834  C   THR A  60      13.425   3.246  -1.066  1.00  0.82           C  
ATOM    835  O   THR A  60      13.824   2.114  -0.782  1.00  0.82           O  
ATOM    836  CB  THR A  60      13.995   4.791   0.817  1.00  0.82           C  
ATOM    837  OG1 THR A  60      13.490   5.852   1.635  1.00  0.82           O  
ATOM    838  CG2 THR A  60      15.101   5.343  -0.104  1.00  0.82           C  
ATOM    839  H   THR A  60      12.134   3.094   1.700  1.00  0.82           H  
ATOM    840  HA  THR A  60      12.369   5.006  -0.541  1.00  0.82           H  
ATOM    841  HB  THR A  60      14.419   4.020   1.465  1.00  0.82           H  
ATOM    842  HG1 THR A  60      12.966   6.448   1.093  1.00  0.82           H  
ATOM    843 1HG2 THR A  60      15.896   5.769   0.505  1.00  0.82           H  
ATOM    844 2HG2 THR A  60      15.516   4.543  -0.715  1.00  0.82           H  
ATOM    845 3HG2 THR A  60      14.684   6.117  -0.750  1.00  0.82           H  
ATOM    846  N   ILE A  61      13.531   3.781  -2.281  1.00  0.77           N  
ATOM    847  CA  ILE A  61      14.096   3.123  -3.467  1.00  0.77           C  
ATOM    848  C   ILE A  61      15.175   3.942  -4.175  1.00  0.77           C  
ATOM    849  O   ILE A  61      15.037   5.155  -4.372  1.00  0.77           O  
ATOM    850  CB  ILE A  61      13.017   2.867  -4.548  1.00  0.77           C  
ATOM    851  CG1 ILE A  61      13.649   2.162  -5.755  1.00  0.77           C  
ATOM    852  CG2 ILE A  61      12.371   4.180  -4.968  1.00  0.77           C  
ATOM    853  CD1 ILE A  61      12.703   1.675  -6.798  1.00  0.77           C  
ATOM    854  H   ILE A  61      13.183   4.736  -2.381  1.00  0.77           H  
ATOM    855  HA  ILE A  61      14.534   2.172  -3.158  1.00  0.77           H  
ATOM    856  HB  ILE A  61      12.254   2.201  -4.145  1.00  0.77           H  
ATOM    857 1HG1 ILE A  61      14.304   2.860  -6.237  1.00  0.77           H  
ATOM    858 2HG1 ILE A  61      14.237   1.310  -5.394  1.00  0.77           H  
ATOM    859 1HG2 ILE A  61      11.618   3.982  -5.717  1.00  0.77           H  
ATOM    860 2HG2 ILE A  61      11.907   4.644  -4.102  1.00  0.77           H  
ATOM    861 3HG2 ILE A  61      13.127   4.849  -5.382  1.00  0.77           H  
ATOM    862 1HD1 ILE A  61      13.275   1.219  -7.588  1.00  0.77           H  
ATOM    863 2HD1 ILE A  61      12.054   0.992  -6.418  1.00  0.77           H  
ATOM    864 3HD1 ILE A  61      12.135   2.515  -7.195  1.00  0.77           H  
ATOM    865  N   ALA A  62      16.237   3.273  -4.615  1.00  0.73           N  
ATOM    866  CA  ALA A  62      17.235   3.933  -5.446  1.00  0.73           C  
ATOM    867  C   ALA A  62      17.729   2.979  -6.520  1.00  0.73           C  
ATOM    868  O   ALA A  62      17.890   1.782  -6.276  1.00  0.73           O  
ATOM    869  CB  ALA A  62      18.394   4.415  -4.607  1.00  0.73           C  
ATOM    870  H   ALA A  62      16.362   2.291  -4.360  1.00  0.73           H  
ATOM    871  HA  ALA A  62      16.763   4.775  -5.942  1.00  0.73           H  
ATOM    872 1HB  ALA A  62      19.119   4.915  -5.248  1.00  0.73           H  
ATOM    873 2HB  ALA A  62      18.032   5.111  -3.852  1.00  0.73           H  
ATOM    874 3HB  ALA A  62      18.852   3.561  -4.129  1.00  0.73           H  
ATOM    875  N   PHE A  63      17.982   3.501  -7.718  1.00  0.70           N  
ATOM    876  CA  PHE A  63      18.509   2.649  -8.788  1.00  0.70           C  
ATOM    877  C   PHE A  63      19.207   3.393  -9.910  1.00  0.70           C  
ATOM    878  O   PHE A  63      19.005   4.591 -10.111  1.00  0.70           O  
ATOM    879  CB  PHE A  63      17.399   1.747  -9.366  1.00  0.70           C  
ATOM    880  CG  PHE A  63      16.205   2.460  -9.995  1.00  0.70           C  
ATOM    881  CD1 PHE A  63      16.159   2.756 -11.339  1.00  0.70           C  
ATOM    882  CD2 PHE A  63      15.124   2.798  -9.228  1.00  0.70           C  
ATOM    883  CE1 PHE A  63      15.036   3.359 -11.898  1.00  0.70           C  
ATOM    884  CE2 PHE A  63      14.006   3.414  -9.770  1.00  0.70           C  
ATOM    885  CZ  PHE A  63      13.965   3.689 -11.112  1.00  0.70           C  
ATOM    886  H   PHE A  63      17.828   4.501  -7.863  1.00  0.70           H  
ATOM    887  HA  PHE A  63      19.261   2.003  -8.351  1.00  0.70           H  
ATOM    888 1HB  PHE A  63      17.843   1.106 -10.126  1.00  0.70           H  
ATOM    889 2HB  PHE A  63      17.023   1.084  -8.586  1.00  0.70           H  
ATOM    890  HD1 PHE A  63      17.010   2.499 -11.968  1.00  0.70           H  
ATOM    891  HD2 PHE A  63      15.164   2.567  -8.185  1.00  0.70           H  
ATOM    892  HE1 PHE A  63      15.010   3.575 -12.967  1.00  0.70           H  
ATOM    893  HE2 PHE A  63      13.159   3.675  -9.137  1.00  0.70           H  
ATOM    894  HZ  PHE A  63      13.090   4.169 -11.551  1.00  0.70           H  
ATOM    895  N   SER A  64      19.995   2.659 -10.686  1.00  0.69           N  
ATOM    896  CA  SER A  64      20.624   3.233 -11.862  1.00  0.69           C  
ATOM    897  C   SER A  64      20.451   2.368 -13.102  1.00  0.69           C  
ATOM    898  O   SER A  64      20.357   1.135 -13.020  1.00  0.69           O  
ATOM    899  CB  SER A  64      22.106   3.437 -11.615  1.00  0.69           C  
ATOM    900  OG  SER A  64      22.344   4.326 -10.550  1.00  0.69           O  
ATOM    901  H   SER A  64      20.173   1.689 -10.434  1.00  0.69           H  
ATOM    902  HA  SER A  64      20.158   4.191 -12.064  1.00  0.69           H  
ATOM    903 1HB  SER A  64      22.558   2.473 -11.389  1.00  0.69           H  
ATOM    904 2HB  SER A  64      22.577   3.819 -12.523  1.00  0.69           H  
ATOM    905  HG  SER A  64      22.330   5.195 -10.934  1.00  0.69           H  
ATOM    906  N   VAL A  65      20.413   3.053 -14.244  1.00  0.70           N  
ATOM    907  CA  VAL A  65      20.327   2.473 -15.582  1.00  0.70           C  
ATOM    908  C   VAL A  65      21.392   3.063 -16.505  1.00  0.70           C  
ATOM    909  O   VAL A  65      21.564   4.283 -16.573  1.00  0.70           O  
ATOM    910  CB  VAL A  65      18.927   2.739 -16.182  1.00  0.70           C  
ATOM    911  CG1 VAL A  65      18.818   2.218 -17.598  1.00  0.70           C  
ATOM    912  CG2 VAL A  65      17.831   2.059 -15.304  1.00  0.70           C  
ATOM    913  H   VAL A  65      20.465   4.070 -14.167  1.00  0.70           H  
ATOM    914  HA  VAL A  65      20.484   1.395 -15.508  1.00  0.70           H  
ATOM    915  HB  VAL A  65      18.775   3.804 -16.232  1.00  0.70           H  
ATOM    916 1HG1 VAL A  65      17.827   2.438 -17.991  1.00  0.70           H  
ATOM    917 2HG1 VAL A  65      19.566   2.690 -18.236  1.00  0.70           H  
ATOM    918 3HG1 VAL A  65      18.973   1.142 -17.587  1.00  0.70           H  
ATOM    919 1HG2 VAL A  65      16.859   2.269 -15.720  1.00  0.70           H  
ATOM    920 2HG2 VAL A  65      18.000   0.989 -15.302  1.00  0.70           H  
ATOM    921 3HG2 VAL A  65      17.864   2.424 -14.288  1.00  0.70           H  
ATOM    922  N   VAL A  66      22.107   2.215 -17.225  1.00  0.72           N  
ATOM    923  CA  VAL A  66      23.093   2.706 -18.188  1.00  0.72           C  
ATOM    924  C   VAL A  66      22.490   2.595 -19.570  1.00  0.72           C  
ATOM    925  O   VAL A  66      21.958   1.548 -19.936  1.00  0.72           O  
ATOM    926  CB  VAL A  66      24.416   1.935 -18.109  1.00  0.72           C  
ATOM    927  CG1 VAL A  66      25.371   2.453 -19.180  1.00  0.72           C  
ATOM    928  CG2 VAL A  66      25.011   2.130 -16.723  1.00  0.72           C  
ATOM    929  H   VAL A  66      21.946   1.220 -17.118  1.00  0.72           H  
ATOM    930  HA  VAL A  66      23.304   3.756 -17.988  1.00  0.72           H  
ATOM    931  HB  VAL A  66      24.240   0.876 -18.296  1.00  0.72           H  
ATOM    932 1HG1 VAL A  66      26.312   1.909 -19.126  1.00  0.72           H  
ATOM    933 2HG1 VAL A  66      24.933   2.310 -20.164  1.00  0.72           H  
ATOM    934 3HG1 VAL A  66      25.556   3.518 -19.018  1.00  0.72           H  
ATOM    935 1HG2 VAL A  66      25.955   1.590 -16.653  1.00  0.72           H  
ATOM    936 2HG2 VAL A  66      25.186   3.193 -16.554  1.00  0.72           H  
ATOM    937 3HG2 VAL A  66      24.320   1.751 -15.972  1.00  0.72           H  
ATOM    938  N   TRP A  67      22.546   3.659 -20.359  1.00  0.75           N  
ATOM    939  CA  TRP A  67      21.860   3.631 -21.642  1.00  0.75           C  
ATOM    940  C   TRP A  67      22.669   2.981 -22.755  1.00  0.75           C  
ATOM    941  O   TRP A  67      22.994   3.595 -23.774  1.00  0.75           O  
ATOM    942  CB  TRP A  67      21.465   5.038 -22.001  1.00  0.75           C  
ATOM    943  CG  TRP A  67      20.501   5.538 -21.024  1.00  0.75           C  
ATOM    944  CD1 TRP A  67      20.709   6.398 -19.998  1.00  0.75           C  
ATOM    945  CD2 TRP A  67      19.152   5.157 -20.944  1.00  0.75           C  
ATOM    946  NE1 TRP A  67      19.569   6.569 -19.294  1.00  0.75           N  
ATOM    947  CE2 TRP A  67      18.610   5.811 -19.842  1.00  0.75           C  
ATOM    948  CE3 TRP A  67      18.368   4.327 -21.689  1.00  0.75           C  
ATOM    949  CZ2 TRP A  67      17.324   5.638 -19.479  1.00  0.75           C  
ATOM    950  CZ3 TRP A  67      17.073   4.168 -21.322  1.00  0.75           C  
ATOM    951  CH2 TRP A  67      16.585   4.791 -20.257  1.00  0.75           C  
ATOM    952  H   TRP A  67      23.047   4.505 -20.078  1.00  0.75           H  
ATOM    953  HA  TRP A  67      20.943   3.060 -21.514  1.00  0.75           H  
ATOM    954 1HB  TRP A  67      22.336   5.693 -22.035  1.00  0.75           H  
ATOM    955 2HB  TRP A  67      20.997   5.030 -22.968  1.00  0.75           H  
ATOM    956  HD1 TRP A  67      21.631   6.875 -19.776  1.00  0.75           H  
ATOM    957  HE1 TRP A  67      19.456   7.171 -18.480  1.00  0.75           H  
ATOM    958  HE3 TRP A  67      18.776   3.814 -22.554  1.00  0.75           H  
ATOM    959  HZ2 TRP A  67      16.888   6.139 -18.616  1.00  0.75           H  
ATOM    960  HZ3 TRP A  67      16.436   3.522 -21.907  1.00  0.75           H  
ATOM    961  HH2 TRP A  67      15.578   4.615 -20.020  1.00  0.75           H  
ATOM    962  N   SER A  68      22.945   1.700 -22.548  1.00  0.78           N  
ATOM    963  CA  SER A  68      23.710   0.858 -23.453  1.00  0.78           C  
ATOM    964  C   SER A  68      23.232  -0.587 -23.334  1.00  0.78           C  
ATOM    965  O   SER A  68      23.333  -1.193 -22.265  1.00  0.78           O  
ATOM    966  CB  SER A  68      25.188   0.959 -23.103  1.00  0.78           C  
ATOM    967  OG  SER A  68      25.971   0.123 -23.912  1.00  0.78           O  
ATOM    968  H   SER A  68      22.594   1.309 -21.676  1.00  0.78           H  
ATOM    969  HA  SER A  68      23.552   1.198 -24.476  1.00  0.78           H  
ATOM    970 1HB  SER A  68      25.515   1.993 -23.228  1.00  0.78           H  
ATOM    971 2HB  SER A  68      25.331   0.693 -22.058  1.00  0.78           H  
ATOM    972  HG  SER A  68      25.823   0.421 -24.816  1.00  0.78           H  
ATOM    973  N   ASN A  69      22.719  -1.147 -24.431  1.00  0.80           N  
ATOM    974  CA  ASN A  69      22.213  -2.526 -24.360  1.00  0.80           C  
ATOM    975  C   ASN A  69      22.550  -3.409 -25.565  1.00  0.80           C  
ATOM    976  O   ASN A  69      22.002  -4.499 -25.711  1.00  0.80           O  
ATOM    977  CB  ASN A  69      20.711  -2.518 -24.159  1.00  0.80           C  
ATOM    978  CG  ASN A  69      20.037  -1.875 -25.303  1.00  0.80           C  
ATOM    979  OD1 ASN A  69      20.738  -1.529 -26.278  1.00  0.80           O  
ATOM    980  ND2 ASN A  69      18.744  -1.714 -25.227  1.00  0.80           N  
ATOM    981  H   ASN A  69      22.653  -0.585 -25.283  1.00  0.80           H  
ATOM    982  HA  ASN A  69      22.669  -3.005 -23.493  1.00  0.80           H  
ATOM    983 1HB  ASN A  69      20.347  -3.541 -24.066  1.00  0.80           H  
ATOM    984 2HB  ASN A  69      20.455  -1.994 -23.240  1.00  0.80           H  
ATOM    985 1HD2 ASN A  69      18.251  -1.277 -25.974  1.00  0.80           H  
ATOM    986 2HD2 ASN A  69      18.232  -2.015 -24.390  1.00  0.80           H  
ATOM    987  N   GLY A  70      23.416  -2.934 -26.451  1.00  0.81           N  
ATOM    988  CA  GLY A  70      23.806  -3.699 -27.642  1.00  0.81           C  
ATOM    989  C   GLY A  70      22.893  -3.444 -28.849  1.00  0.81           C  
ATOM    990  O   GLY A  70      23.205  -3.847 -29.970  1.00  0.81           O  
ATOM    991  H   GLY A  70      23.836  -2.032 -26.284  1.00  0.81           H  
ATOM    992 1HA  GLY A  70      24.831  -3.444 -27.906  1.00  0.81           H  
ATOM    993 2HA  GLY A  70      23.799  -4.762 -27.403  1.00  0.81           H  
ATOM    994  N   ILE A  71      21.777  -2.767 -28.610  1.00  0.83           N  
ATOM    995  CA  ILE A  71      20.793  -2.417 -29.623  1.00  0.83           C  
ATOM    996  C   ILE A  71      20.994  -0.947 -29.941  1.00  0.83           C  
ATOM    997  O   ILE A  71      21.023  -0.525 -31.098  1.00  0.83           O  
ATOM    998  CB  ILE A  71      19.362  -2.621 -29.118  1.00  0.83           C  
ATOM    999  CG1 ILE A  71      19.125  -4.071 -28.761  1.00  0.83           C  
ATOM   1000  CG2 ILE A  71      18.399  -2.184 -30.198  1.00  0.83           C  
ATOM   1001  CD1 ILE A  71      17.816  -4.291 -28.044  1.00  0.83           C  
ATOM   1002  H   ILE A  71      21.587  -2.476 -27.660  1.00  0.83           H  
ATOM   1003  HA  ILE A  71      20.961  -3.007 -30.522  1.00  0.83           H  
ATOM   1004  HB  ILE A  71      19.200  -2.035 -28.232  1.00  0.83           H  
ATOM   1005 1HG1 ILE A  71      19.136  -4.671 -29.668  1.00  0.83           H  
ATOM   1006 2HG1 ILE A  71      19.934  -4.410 -28.107  1.00  0.83           H  
ATOM   1007 1HG2 ILE A  71      17.382  -2.317 -29.855  1.00  0.83           H  
ATOM   1008 2HG2 ILE A  71      18.571  -1.134 -30.432  1.00  0.83           H  
ATOM   1009 3HG2 ILE A  71      18.559  -2.784 -31.092  1.00  0.83           H  
ATOM   1010 1HD1 ILE A  71      17.708  -5.349 -27.806  1.00  0.83           H  
ATOM   1011 2HD1 ILE A  71      17.801  -3.709 -27.121  1.00  0.83           H  
ATOM   1012 3HD1 ILE A  71      16.998  -3.978 -28.685  1.00  0.83           H  
ATOM   1013  N   ALA A  72      21.137  -0.178 -28.864  1.00  0.83           N  
ATOM   1014  CA  ALA A  72      21.311   1.262 -28.909  1.00  0.83           C  
ATOM   1015  C   ALA A  72      22.290   1.718 -27.825  1.00  0.83           C  
ATOM   1016  O   ALA A  72      22.588   0.993 -26.861  1.00  0.83           O  
ATOM   1017  CB  ALA A  72      19.975   1.963 -28.743  1.00  0.83           C  
ATOM   1018  H   ALA A  72      21.074  -0.629 -27.959  1.00  0.83           H  
ATOM   1019  HA  ALA A  72      21.735   1.527 -29.878  1.00  0.83           H  
ATOM   1020 1HB  ALA A  72      20.112   3.046 -28.792  1.00  0.83           H  
ATOM   1021 2HB  ALA A  72      19.300   1.649 -29.538  1.00  0.83           H  
ATOM   1022 3HB  ALA A  72      19.558   1.702 -27.796  1.00  0.83           H  
ATOM   1023  N   ASP A  73      22.820   2.928 -28.028  1.00  0.84           N  
ATOM   1024  CA  ASP A  73      23.764   3.589 -27.127  1.00  0.84           C  
ATOM   1025  C   ASP A  73      23.512   5.090 -27.098  1.00  0.84           C  
ATOM   1026  O   ASP A  73      23.790   5.788 -28.076  1.00  0.84           O  
ATOM   1027  CB  ASP A  73      25.221   3.341 -27.565  1.00  0.84           C  
ATOM   1028  CG  ASP A  73      26.300   3.955 -26.584  1.00  0.84           C  
ATOM   1029  OD1 ASP A  73      25.932   4.651 -25.646  1.00  0.84           O  
ATOM   1030  OD2 ASP A  73      27.480   3.756 -26.827  1.00  0.84           O  
ATOM   1031  H   ASP A  73      22.533   3.436 -28.852  1.00  0.84           H  
ATOM   1032  HA  ASP A  73      23.621   3.196 -26.123  1.00  0.84           H  
ATOM   1033 1HB  ASP A  73      25.396   2.268 -27.639  1.00  0.84           H  
ATOM   1034 2HB  ASP A  73      25.376   3.767 -28.557  1.00  0.84           H  
ATOM   1035  N   CYS A  74      22.957   5.589 -25.995  1.00  0.83           N  
ATOM   1036  CA  CYS A  74      22.649   7.014 -25.903  1.00  0.83           C  
ATOM   1037  C   CYS A  74      23.773   7.829 -25.251  1.00  0.83           C  
ATOM   1038  O   CYS A  74      23.596   9.016 -24.973  1.00  0.83           O  
ATOM   1039  CB  CYS A  74      21.317   7.279 -25.191  1.00  0.83           C  
ATOM   1040  SG  CYS A  74      19.819   6.687 -26.122  1.00  0.83           S  
ATOM   1041  H   CYS A  74      22.783   4.966 -25.202  1.00  0.83           H  
ATOM   1042  HA  CYS A  74      22.526   7.389 -26.918  1.00  0.83           H  
ATOM   1043 1HB  CYS A  74      21.327   6.821 -24.223  1.00  0.83           H  
ATOM   1044 2HB  CYS A  74      21.209   8.350 -25.030  1.00  0.83           H  
ATOM   1045  N   ARG A  75      24.932   7.195 -25.008  1.00  0.81           N  
ATOM   1046  CA  ARG A  75      26.102   7.862 -24.432  1.00  0.81           C  
ATOM   1047  C   ARG A  75      25.783   8.582 -23.120  1.00  0.81           C  
ATOM   1048  O   ARG A  75      26.177   9.745 -22.918  1.00  0.81           O  
ATOM   1049  CB  ARG A  75      26.672   8.850 -25.435  1.00  0.81           C  
ATOM   1050  CG  ARG A  75      26.861   8.307 -26.859  1.00  0.81           C  
ATOM   1051  CD  ARG A  75      27.831   7.186 -26.903  1.00  0.81           C  
ATOM   1052  NE  ARG A  75      29.171   7.592 -26.531  1.00  0.81           N  
ATOM   1053  CZ  ARG A  75      30.140   6.744 -26.119  1.00  0.81           C  
ATOM   1054  NH1 ARG A  75      29.911   5.439 -26.030  1.00  0.81           N  
ATOM   1055  NH2 ARG A  75      31.335   7.225 -25.802  1.00  0.81           N  
ATOM   1056  H   ARG A  75      25.040   6.205 -25.260  1.00  0.81           H  
ATOM   1057  HA  ARG A  75      26.856   7.097 -24.235  1.00  0.81           H  
ATOM   1058 1HB  ARG A  75      26.032   9.727 -25.494  1.00  0.81           H  
ATOM   1059 2HB  ARG A  75      27.642   9.182 -25.092  1.00  0.81           H  
ATOM   1060 1HG  ARG A  75      25.910   7.934 -27.245  1.00  0.81           H  
ATOM   1061 2HG  ARG A  75      27.226   9.102 -27.506  1.00  0.81           H  
ATOM   1062 1HD  ARG A  75      27.514   6.437 -26.194  1.00  0.81           H  
ATOM   1063 2HD  ARG A  75      27.861   6.749 -27.900  1.00  0.81           H  
ATOM   1064  HE  ARG A  75      29.395   8.574 -26.582  1.00  0.81           H  
ATOM   1065 1HH1 ARG A  75      28.981   5.029 -26.272  1.00  0.81           H  
ATOM   1066 2HH1 ARG A  75      30.640   4.821 -25.722  1.00  0.81           H  
ATOM   1067 1HH2 ARG A  75      31.518   8.216 -25.872  1.00  0.81           H  
ATOM   1068 2HH2 ARG A  75      32.064   6.598 -25.493  1.00  0.81           H  
ATOM   1069  N   SER A  76      25.068   7.878 -22.240  1.00  0.78           N  
ATOM   1070  CA  SER A  76      24.612   8.425 -20.974  1.00  0.78           C  
ATOM   1071  C   SER A  76      24.247   7.370 -19.932  1.00  0.78           C  
ATOM   1072  O   SER A  76      24.173   6.173 -20.239  1.00  0.78           O  
ATOM   1073  CB  SER A  76      23.398   9.287 -21.247  1.00  0.78           C  
ATOM   1074  OG  SER A  76      22.309   8.523 -21.674  1.00  0.78           O  
ATOM   1075  H   SER A  76      24.813   6.934 -22.487  1.00  0.78           H  
ATOM   1076  HA  SER A  76      25.411   9.041 -20.564  1.00  0.78           H  
ATOM   1077 1HB  SER A  76      23.132   9.832 -20.366  1.00  0.78           H  
ATOM   1078 2HB  SER A  76      23.643  10.004 -22.020  1.00  0.78           H  
ATOM   1079  HG  SER A  76      21.701   9.145 -22.081  1.00  0.78           H  
ATOM   1080  N   ALA A  77      24.009   7.842 -18.702  1.00  0.73           N  
ATOM   1081  CA  ALA A  77      23.518   7.000 -17.601  1.00  0.73           C  
ATOM   1082  C   ALA A  77      22.599   7.804 -16.687  1.00  0.73           C  
ATOM   1083  O   ALA A  77      22.783   9.012 -16.505  1.00  0.73           O  
ATOM   1084  CB  ALA A  77      24.665   6.433 -16.788  1.00  0.73           C  
ATOM   1085  H   ALA A  77      24.158   8.842 -18.557  1.00  0.73           H  
ATOM   1086  HA  ALA A  77      22.944   6.176 -18.022  1.00  0.73           H  
ATOM   1087 1HB  ALA A  77      24.260   5.802 -15.993  1.00  0.73           H  
ATOM   1088 2HB  ALA A  77      25.308   5.836 -17.435  1.00  0.73           H  
ATOM   1089 3HB  ALA A  77      25.239   7.248 -16.353  1.00  0.73           H  
ATOM   1090  N   THR A  78      21.628   7.127 -16.076  1.00  0.70           N  
ATOM   1091  CA  THR A  78      20.702   7.822 -15.186  1.00  0.70           C  
ATOM   1092  C   THR A  78      20.563   7.171 -13.823  1.00  0.70           C  
ATOM   1093  O   THR A  78      20.438   5.947 -13.703  1.00  0.70           O  
ATOM   1094  CB  THR A  78      19.294   7.899 -15.808  1.00  0.70           C  
ATOM   1095  OG1 THR A  78      19.373   8.531 -17.059  1.00  0.70           O  
ATOM   1096  CG2 THR A  78      18.330   8.744 -14.914  1.00  0.70           C  
ATOM   1097  H   THR A  78      21.526   6.126 -16.244  1.00  0.70           H  
ATOM   1098  HA  THR A  78      21.068   8.830 -15.029  1.00  0.70           H  
ATOM   1099  HB  THR A  78      18.919   6.904 -15.950  1.00  0.70           H  
ATOM   1100  HG1 THR A  78      19.732   9.416 -16.939  1.00  0.70           H  
ATOM   1101 1HG2 THR A  78      17.354   8.799 -15.386  1.00  0.70           H  
ATOM   1102 2HG2 THR A  78      18.218   8.293 -13.938  1.00  0.70           H  
ATOM   1103 3HG2 THR A  78      18.729   9.750 -14.799  1.00  0.70           H  
ATOM   1104  N   SER A  79      20.553   8.003 -12.788  1.00  0.67           N  
ATOM   1105  CA  SER A  79      20.268   7.508 -11.452  1.00  0.67           C  
ATOM   1106  C   SER A  79      18.951   8.090 -10.955  1.00  0.67           C  
ATOM   1107  O   SER A  79      18.634   9.254 -11.215  1.00  0.67           O  
ATOM   1108  CB  SER A  79      21.392   7.840 -10.496  1.00  0.67           C  
ATOM   1109  OG  SER A  79      22.575   7.174 -10.847  1.00  0.67           O  
ATOM   1110  H   SER A  79      20.711   9.000 -12.954  1.00  0.67           H  
ATOM   1111  HA  SER A  79      20.159   6.429 -11.488  1.00  0.67           H  
ATOM   1112 1HB  SER A  79      21.561   8.917 -10.506  1.00  0.67           H  
ATOM   1113 2HB  SER A  79      21.100   7.560  -9.483  1.00  0.67           H  
ATOM   1114  HG  SER A  79      22.468   6.279 -10.552  1.00  0.67           H  
ATOM   1115  N   TRP A  80      18.202   7.269 -10.225  1.00  0.67           N  
ATOM   1116  CA  TRP A  80      16.932   7.637  -9.610  1.00  0.67           C  
ATOM   1117  C   TRP A  80      16.938   7.411  -8.104  1.00  0.67           C  
ATOM   1118  O   TRP A  80      17.503   6.428  -7.613  1.00  0.67           O  
ATOM   1119  CB  TRP A  80      15.795   6.781 -10.156  1.00  0.67           C  
ATOM   1120  CG  TRP A  80      15.372   6.979 -11.556  1.00  0.67           C  
ATOM   1121  CD1 TRP A  80      14.301   7.691 -11.986  1.00  0.67           C  
ATOM   1122  CD2 TRP A  80      15.982   6.438 -12.722  1.00  0.67           C  
ATOM   1123  NE1 TRP A  80      14.196   7.603 -13.348  1.00  0.67           N  
ATOM   1124  CE2 TRP A  80      15.205   6.831 -13.813  1.00  0.67           C  
ATOM   1125  CE3 TRP A  80      17.082   5.652 -12.930  1.00  0.67           C  
ATOM   1126  CZ2 TRP A  80      15.503   6.441 -15.095  1.00  0.67           C  
ATOM   1127  CZ3 TRP A  80      17.376   5.273 -14.188  1.00  0.67           C  
ATOM   1128  CH2 TRP A  80      16.607   5.639 -15.260  1.00  0.67           C  
ATOM   1129  H   TRP A  80      18.531   6.319 -10.094  1.00  0.67           H  
ATOM   1130  HA  TRP A  80      16.737   8.682  -9.815  1.00  0.67           H  
ATOM   1131 1HB  TRP A  80      16.087   5.737 -10.057  1.00  0.67           H  
ATOM   1132 2HB  TRP A  80      14.921   6.917  -9.524  1.00  0.67           H  
ATOM   1133  HD1 TRP A  80      13.621   8.236 -11.343  1.00  0.67           H  
ATOM   1134  HE1 TRP A  80      13.488   8.026 -13.921  1.00  0.67           H  
ATOM   1135  HE3 TRP A  80      17.705   5.332 -12.098  1.00  0.67           H  
ATOM   1136  HZ2 TRP A  80      14.900   6.742 -15.950  1.00  0.67           H  
ATOM   1137  HZ3 TRP A  80      18.244   4.669 -14.305  1.00  0.67           H  
ATOM   1138  HH2 TRP A  80      16.886   5.303 -16.258  1.00  0.67           H  
ATOM   1139  N   ALA A  81      16.226   8.262  -7.372  1.00  0.70           N  
ATOM   1140  CA  ALA A  81      16.041   8.006  -5.946  1.00  0.70           C  
ATOM   1141  C   ALA A  81      14.729   8.582  -5.448  1.00  0.70           C  
ATOM   1142  O   ALA A  81      14.332   9.689  -5.823  1.00  0.70           O  
ATOM   1143  CB  ALA A  81      17.200   8.579  -5.146  1.00  0.70           C  
ATOM   1144  H   ALA A  81      15.832   9.092  -7.820  1.00  0.70           H  
ATOM   1145  HA  ALA A  81      16.005   6.932  -5.797  1.00  0.70           H  
ATOM   1146 1HB  ALA A  81      17.052   8.351  -4.090  1.00  0.70           H  
ATOM   1147 2HB  ALA A  81      18.132   8.130  -5.489  1.00  0.70           H  
ATOM   1148 3HB  ALA A  81      17.240   9.657  -5.285  1.00  0.70           H  
ATOM   1149  N   GLY A  82      14.070   7.856  -4.557  1.00  0.76           N  
ATOM   1150  CA  GLY A  82      12.808   8.351  -4.044  1.00  0.76           C  
ATOM   1151  C   GLY A  82      12.056   7.388  -3.149  1.00  0.76           C  
ATOM   1152  O   GLY A  82      12.652   6.630  -2.378  1.00  0.76           O  
ATOM   1153  H   GLY A  82      14.422   6.935  -4.291  1.00  0.76           H  
ATOM   1154 1HA  GLY A  82      12.979   9.285  -3.509  1.00  0.76           H  
ATOM   1155 2HA  GLY A  82      12.192   8.593  -4.883  1.00  0.76           H  
ATOM   1156  N   TYR A  83      10.726   7.469  -3.199  1.00  0.86           N  
ATOM   1157  CA  TYR A  83       9.918   6.680  -2.279  1.00  0.86           C  
ATOM   1158  C   TYR A  83       8.568   6.187  -2.805  1.00  0.86           C  
ATOM   1159  O   TYR A  83       8.009   6.731  -3.760  1.00  0.86           O  
ATOM   1160  CB  TYR A  83       9.671   7.534  -1.039  1.00  0.86           C  
ATOM   1161  CG  TYR A  83       8.853   8.759  -1.384  1.00  0.86           C  
ATOM   1162  CD1 TYR A  83       7.483   8.732  -1.244  1.00  0.86           C  
ATOM   1163  CD2 TYR A  83       9.481   9.904  -1.875  1.00  0.86           C  
ATOM   1164  CE1 TYR A  83       6.739   9.837  -1.579  1.00  0.86           C  
ATOM   1165  CE2 TYR A  83       8.728  11.013  -2.212  1.00  0.86           C  
ATOM   1166  CZ  TYR A  83       7.357  10.980  -2.065  1.00  0.86           C  
ATOM   1167  OH  TYR A  83       6.601  12.083  -2.402  1.00  0.86           O  
ATOM   1168  H   TYR A  83      10.301   8.094  -3.886  1.00  0.86           H  
ATOM   1169  HA  TYR A  83      10.502   5.806  -2.016  1.00  0.86           H  
ATOM   1170 1HB  TYR A  83       9.130   6.949  -0.289  1.00  0.86           H  
ATOM   1171 2HB  TYR A  83      10.618   7.848  -0.604  1.00  0.86           H  
ATOM   1172  HD1 TYR A  83       6.992   7.832  -0.865  1.00  0.86           H  
ATOM   1173  HD2 TYR A  83      10.564   9.926  -1.995  1.00  0.86           H  
ATOM   1174  HE1 TYR A  83       5.683   9.805  -1.461  1.00  0.86           H  
ATOM   1175  HE2 TYR A  83       9.214  11.908  -2.597  1.00  0.86           H  
ATOM   1176  HH  TYR A  83       7.182  12.791  -2.692  1.00  0.86           H  
ATOM   1177  N   ALA A  84       8.030   5.160  -2.137  1.00  1.03           N  
ATOM   1178  CA  ALA A  84       6.704   4.624  -2.453  1.00  1.03           C  
ATOM   1179  C   ALA A  84       5.630   5.229  -1.537  1.00  1.03           C  
ATOM   1180  O   ALA A  84       5.885   5.494  -0.359  1.00  1.03           O  
ATOM   1181  CB  ALA A  84       6.707   3.103  -2.352  1.00  1.03           C  
ATOM   1182  H   ALA A  84       8.572   4.748  -1.377  1.00  1.03           H  
ATOM   1183  HA  ALA A  84       6.467   4.898  -3.469  1.00  1.03           H  
ATOM   1184 1HB  ALA A  84       5.720   2.721  -2.621  1.00  1.03           H  
ATOM   1185 2HB  ALA A  84       7.448   2.692  -3.027  1.00  1.03           H  
ATOM   1186 3HB  ALA A  84       6.943   2.804  -1.330  1.00  1.03           H  
ATOM   1187  N   ARG A  85       4.416   5.405  -2.075  1.00  1.26           N  
ATOM   1188  CA  ARG A  85       3.277   5.922  -1.310  1.00  1.26           C  
ATOM   1189  C   ARG A  85       1.893   5.518  -1.842  1.00  1.26           C  
ATOM   1190  O   ARG A  85       1.733   5.117  -2.995  1.00  1.26           O  
ATOM   1191  CB  ARG A  85       3.293   7.445  -1.264  1.00  1.26           C  
ATOM   1192  CG  ARG A  85       3.151   8.140  -2.626  1.00  1.26           C  
ATOM   1193  CD  ARG A  85       2.910   9.611  -2.471  1.00  1.26           C  
ATOM   1194  NE  ARG A  85       2.978  10.326  -3.740  1.00  1.26           N  
ATOM   1195  CZ  ARG A  85       1.953  10.498  -4.597  1.00  1.26           C  
ATOM   1196  NH1 ARG A  85       0.769  10.016  -4.321  1.00  1.26           N  
ATOM   1197  NH2 ARG A  85       2.146  11.169  -5.722  1.00  1.26           N  
ATOM   1198  H   ARG A  85       4.301   5.194  -3.061  1.00  1.26           H  
ATOM   1199  HA  ARG A  85       3.370   5.557  -0.291  1.00  1.26           H  
ATOM   1200 1HB  ARG A  85       2.477   7.799  -0.636  1.00  1.26           H  
ATOM   1201 2HB  ARG A  85       4.225   7.784  -0.814  1.00  1.26           H  
ATOM   1202 1HG  ARG A  85       4.062   7.990  -3.212  1.00  1.26           H  
ATOM   1203 2HG  ARG A  85       2.299   7.709  -3.162  1.00  1.26           H  
ATOM   1204 1HD  ARG A  85       1.902   9.741  -2.072  1.00  1.26           H  
ATOM   1205 2HD  ARG A  85       3.608  10.054  -1.788  1.00  1.26           H  
ATOM   1206  HE  ARG A  85       3.869  10.724  -3.996  1.00  1.26           H  
ATOM   1207 1HH1 ARG A  85       0.620   9.503  -3.453  1.00  1.26           H  
ATOM   1208 2HH1 ARG A  85       0.012  10.162  -4.971  1.00  1.26           H  
ATOM   1209 1HH2 ARG A  85       3.059  11.545  -5.936  1.00  1.26           H  
ATOM   1210 2HH2 ARG A  85       1.378  11.306  -6.367  1.00  1.26           H  
ATOM   1211  N   LYS A  86       0.884   5.685  -0.986  1.00  1.55           N  
ATOM   1212  CA  LYS A  86      -0.540   5.505  -1.313  1.00  1.55           C  
ATOM   1213  C   LYS A  86      -1.051   6.755  -2.021  1.00  1.55           C  
ATOM   1214  O   LYS A  86      -0.592   7.857  -1.704  1.00  1.55           O  
ATOM   1215  CB  LYS A  86      -1.348   5.253  -0.043  1.00  1.55           C  
ATOM   1216  CG  LYS A  86      -2.805   4.923  -0.233  1.00  1.55           C  
ATOM   1217  CD  LYS A  86      -3.454   4.586   1.120  1.00  1.55           C  
ATOM   1218  CE  LYS A  86      -4.934   4.247   0.982  1.00  1.55           C  
ATOM   1219  NZ  LYS A  86      -5.552   3.924   2.302  1.00  1.55           N  
ATOM   1220  H   LYS A  86       1.110   5.983  -0.047  1.00  1.55           H  
ATOM   1221  HA  LYS A  86      -0.653   4.654  -1.990  1.00  1.55           H  
ATOM   1222 1HB  LYS A  86      -0.944   4.431   0.486  1.00  1.55           H  
ATOM   1223 2HB  LYS A  86      -1.285   6.126   0.607  1.00  1.55           H  
ATOM   1224 1HG  LYS A  86      -3.325   5.769  -0.677  1.00  1.55           H  
ATOM   1225 2HG  LYS A  86      -2.887   4.067  -0.906  1.00  1.55           H  
ATOM   1226 1HD  LYS A  86      -2.937   3.736   1.566  1.00  1.55           H  
ATOM   1227 2HD  LYS A  86      -3.352   5.441   1.787  1.00  1.55           H  
ATOM   1228 1HE  LYS A  86      -5.457   5.098   0.543  1.00  1.55           H  
ATOM   1229 2HE  LYS A  86      -5.042   3.387   0.323  1.00  1.55           H  
ATOM   1230 1HZ  LYS A  86      -6.530   3.703   2.175  1.00  1.55           H  
ATOM   1231 2HZ  LYS A  86      -5.079   3.129   2.711  1.00  1.55           H  
ATOM   1232 3HZ  LYS A  86      -5.466   4.719   2.919  1.00  1.55           H  
ATOM   1233  N   THR A  87      -1.963   6.617  -2.987  1.00  1.83           N  
ATOM   1234  CA  THR A  87      -2.485   7.801  -3.652  1.00  1.83           C  
ATOM   1235  C   THR A  87      -3.880   8.109  -3.145  1.00  1.83           C  
ATOM   1236  O   THR A  87      -4.460   7.350  -2.369  1.00  1.83           O  
ATOM   1237  CB  THR A  87      -2.607   7.595  -5.159  1.00  1.83           C  
ATOM   1238  OG1 THR A  87      -3.728   6.753  -5.442  1.00  1.83           O  
ATOM   1239  CG2 THR A  87      -1.403   6.905  -5.626  1.00  1.83           C  
ATOM   1240  H   THR A  87      -2.325   5.706  -3.277  1.00  1.83           H  
ATOM   1241  HA  THR A  87      -1.839   8.651  -3.444  1.00  1.83           H  
ATOM   1242  HB  THR A  87      -2.719   8.549  -5.668  1.00  1.83           H  
ATOM   1243  HG1 THR A  87      -3.525   5.831  -5.153  1.00  1.83           H  
ATOM   1244 1HG2 THR A  87      -1.505   6.746  -6.690  1.00  1.83           H  
ATOM   1245 2HG2 THR A  87      -0.527   7.512  -5.413  1.00  1.83           H  
ATOM   1246 3HG2 THR A  87      -1.306   5.940  -5.119  1.00  1.83           H  
ATOM   1247  N   PHE A  88      -4.454   9.189  -3.650  1.00  2.03           N  
ATOM   1248  CA  PHE A  88      -5.822   9.584  -3.330  1.00  2.03           C  
ATOM   1249  C   PHE A  88      -6.851   8.499  -3.693  1.00  2.03           C  
ATOM   1250  O   PHE A  88      -7.968   8.499  -3.171  1.00  2.03           O  
ATOM   1251  CB  PHE A  88      -6.157  10.868  -4.084  1.00  2.03           C  
ATOM   1252  CG  PHE A  88      -6.330  10.640  -5.559  1.00  2.03           C  
ATOM   1253  CD1 PHE A  88      -7.581  10.375  -6.102  1.00  2.03           C  
ATOM   1254  CD2 PHE A  88      -5.230  10.664  -6.405  1.00  2.03           C  
ATOM   1255  CE1 PHE A  88      -7.728  10.146  -7.457  1.00  2.03           C  
ATOM   1256  CE2 PHE A  88      -5.375  10.435  -7.757  1.00  2.03           C  
ATOM   1257  CZ  PHE A  88      -6.627  10.177  -8.285  1.00  2.03           C  
ATOM   1258  H   PHE A  88      -3.921   9.766  -4.282  1.00  2.03           H  
ATOM   1259  HA  PHE A  88      -5.883   9.771  -2.258  1.00  2.03           H  
ATOM   1260 1HB  PHE A  88      -7.081  11.291  -3.692  1.00  2.03           H  
ATOM   1261 2HB  PHE A  88      -5.367  11.601  -3.938  1.00  2.03           H  
ATOM   1262  HD1 PHE A  88      -8.449  10.345  -5.445  1.00  2.03           H  
ATOM   1263  HD2 PHE A  88      -4.244  10.864  -5.989  1.00  2.03           H  
ATOM   1264  HE1 PHE A  88      -8.716   9.939  -7.869  1.00  2.03           H  
ATOM   1265  HE2 PHE A  88      -4.504  10.456  -8.410  1.00  2.03           H  
ATOM   1266  HZ  PHE A  88      -6.741   9.994  -9.353  1.00  2.03           H  
ATOM   1267  N   GLY A  89      -6.490   7.612  -4.631  1.00  2.04           N  
ATOM   1268  CA  GLY A  89      -7.351   6.546  -5.101  1.00  2.04           C  
ATOM   1269  C   GLY A  89      -6.881   5.195  -4.565  1.00  2.04           C  
ATOM   1270  O   GLY A  89      -7.310   4.143  -5.048  1.00  2.04           O  
ATOM   1271  H   GLY A  89      -5.543   7.625  -5.004  1.00  2.04           H  
ATOM   1272 1HA  GLY A  89      -8.377   6.735  -4.787  1.00  2.04           H  
ATOM   1273 2HA  GLY A  89      -7.342   6.533  -6.190  1.00  2.04           H  
ATOM   1274  N   GLY A  90      -5.981   5.215  -3.581  1.00  1.86           N  
ATOM   1275  CA  GLY A  90      -5.402   3.990  -3.053  1.00  1.86           C  
ATOM   1276  C   GLY A  90      -4.289   3.485  -3.965  1.00  1.86           C  
ATOM   1277  O   GLY A  90      -3.481   4.272  -4.476  1.00  1.86           O  
ATOM   1278  H   GLY A  90      -5.664   6.101  -3.194  1.00  1.86           H  
ATOM   1279 1HA  GLY A  90      -5.009   4.180  -2.061  1.00  1.86           H  
ATOM   1280 2HA  GLY A  90      -6.177   3.230  -2.956  1.00  1.86           H  
ATOM   1281  N   GLY A  91      -4.154   2.167  -4.064  1.00  1.57           N  
ATOM   1282  CA  GLY A  91      -3.079   1.582  -4.854  1.00  1.57           C  
ATOM   1283  C   GLY A  91      -1.729   2.055  -4.351  1.00  1.57           C  
ATOM   1284  O   GLY A  91      -1.556   2.291  -3.151  1.00  1.57           O  
ATOM   1285  H   GLY A  91      -4.827   1.562  -3.613  1.00  1.57           H  
ATOM   1286 1HA  GLY A  91      -3.133   0.495  -4.801  1.00  1.57           H  
ATOM   1287 2HA  GLY A  91      -3.202   1.861  -5.900  1.00  1.57           H  
ATOM   1288  N   VAL A  92      -0.765   2.148  -5.261  1.00  1.26           N  
ATOM   1289  CA  VAL A  92       0.565   2.601  -4.894  1.00  1.26           C  
ATOM   1290  C   VAL A  92       1.313   3.260  -6.062  1.00  1.26           C  
ATOM   1291  O   VAL A  92       1.215   2.811  -7.219  1.00  1.26           O  
ATOM   1292  CB  VAL A  92       1.357   1.411  -4.304  1.00  1.26           C  
ATOM   1293  CG1 VAL A  92       1.487   0.341  -5.362  1.00  1.26           C  
ATOM   1294  CG2 VAL A  92       2.749   1.879  -3.773  1.00  1.26           C  
ATOM   1295  H   VAL A  92      -0.965   1.923  -6.225  1.00  1.26           H  
ATOM   1296  HA  VAL A  92       0.454   3.344  -4.105  1.00  1.26           H  
ATOM   1297  HB  VAL A  92       0.795   0.987  -3.472  1.00  1.26           H  
ATOM   1298 1HG1 VAL A  92       2.026  -0.516  -4.960  1.00  1.26           H  
ATOM   1299 2HG1 VAL A  92       0.498   0.024  -5.689  1.00  1.26           H  
ATOM   1300 3HG1 VAL A  92       2.016   0.746  -6.189  1.00  1.26           H  
ATOM   1301 1HG2 VAL A  92       3.277   1.028  -3.346  1.00  1.26           H  
ATOM   1302 2HG2 VAL A  92       3.344   2.299  -4.572  1.00  1.26           H  
ATOM   1303 3HG2 VAL A  92       2.605   2.636  -3.000  1.00  1.26           H  
ATOM   1304  N   GLN A  93       2.076   4.303  -5.722  1.00  1.01           N  
ATOM   1305  CA  GLN A  93       2.960   5.035  -6.628  1.00  1.01           C  
ATOM   1306  C   GLN A  93       4.367   5.198  -6.076  1.00  1.01           C  
ATOM   1307  O   GLN A  93       4.577   5.209  -4.864  1.00  1.01           O  
ATOM   1308  CB  GLN A  93       2.430   6.438  -6.964  1.00  1.01           C  
ATOM   1309  CG  GLN A  93       1.220   6.463  -7.823  1.00  1.01           C  
ATOM   1310  CD  GLN A  93       0.726   7.867  -8.119  1.00  1.01           C  
ATOM   1311  OE1 GLN A  93       0.766   8.768  -7.270  1.00  1.01           O  
ATOM   1312  NE2 GLN A  93       0.252   8.056  -9.333  1.00  1.01           N  
ATOM   1313  H   GLN A  93       2.039   4.600  -4.747  1.00  1.01           H  
ATOM   1314  HA  GLN A  93       3.033   4.468  -7.551  1.00  1.01           H  
ATOM   1315 1HB  GLN A  93       2.200   6.969  -6.037  1.00  1.01           H  
ATOM   1316 2HB  GLN A  93       3.210   7.000  -7.479  1.00  1.01           H  
ATOM   1317 1HG  GLN A  93       1.503   6.047  -8.769  1.00  1.01           H  
ATOM   1318 2HG  GLN A  93       0.445   5.861  -7.387  1.00  1.01           H  
ATOM   1319 1HE2 GLN A  93      -0.093   8.951  -9.610  1.00  1.01           H  
ATOM   1320 2HE2 GLN A  93       0.262   7.286  -9.992  1.00  1.01           H  
ATOM   1321  N   ILE A  94       5.324   5.340  -6.985  1.00  0.84           N  
ATOM   1322  CA  ILE A  94       6.705   5.649  -6.637  1.00  0.84           C  
ATOM   1323  C   ILE A  94       7.119   6.998  -7.202  1.00  0.84           C  
ATOM   1324  O   ILE A  94       6.977   7.264  -8.395  1.00  0.84           O  
ATOM   1325  CB  ILE A  94       7.685   4.546  -7.089  1.00  0.84           C  
ATOM   1326  CG1 ILE A  94       7.387   3.260  -6.374  1.00  0.84           C  
ATOM   1327  CG2 ILE A  94       9.069   4.964  -6.833  1.00  0.84           C  
ATOM   1328  CD1 ILE A  94       8.141   2.095  -6.911  1.00  0.84           C  
ATOM   1329  H   ILE A  94       5.059   5.284  -7.963  1.00  0.84           H  
ATOM   1330  HA  ILE A  94       6.775   5.716  -5.562  1.00  0.84           H  
ATOM   1331  HB  ILE A  94       7.556   4.366  -8.150  1.00  0.84           H  
ATOM   1332 1HG1 ILE A  94       7.643   3.379  -5.328  1.00  0.84           H  
ATOM   1333 2HG1 ILE A  94       6.341   3.061  -6.442  1.00  0.84           H  
ATOM   1334 1HG2 ILE A  94       9.756   4.194  -7.172  1.00  0.84           H  
ATOM   1335 2HG2 ILE A  94       9.226   5.858  -7.377  1.00  0.84           H  
ATOM   1336 3HG2 ILE A  94       9.214   5.147  -5.765  1.00  0.84           H  
ATOM   1337 1HD1 ILE A  94       7.874   1.210  -6.345  1.00  0.84           H  
ATOM   1338 2HD1 ILE A  94       7.882   1.951  -7.951  1.00  0.84           H  
ATOM   1339 3HD1 ILE A  94       9.209   2.280  -6.824  1.00  0.84           H  
ATOM   1340  N   VAL A  95       7.612   7.861  -6.330  1.00  0.73           N  
ATOM   1341  CA  VAL A  95       8.018   9.198  -6.722  1.00  0.73           C  
ATOM   1342  C   VAL A  95       9.521   9.309  -6.652  1.00  0.73           C  
ATOM   1343  O   VAL A  95      10.107   9.091  -5.590  1.00  0.73           O  
ATOM   1344  CB  VAL A  95       7.398  10.236  -5.776  1.00  0.73           C  
ATOM   1345  CG1 VAL A  95       7.848  11.639  -6.179  1.00  0.73           C  
ATOM   1346  CG2 VAL A  95       5.889  10.107  -5.787  1.00  0.73           C  
ATOM   1347  H   VAL A  95       7.717   7.566  -5.362  1.00  0.73           H  
ATOM   1348  HA  VAL A  95       7.694   9.393  -7.743  1.00  0.73           H  
ATOM   1349  HB  VAL A  95       7.760  10.052  -4.774  1.00  0.73           H  
ATOM   1350 1HG1 VAL A  95       7.424  12.368  -5.491  1.00  0.73           H  
ATOM   1351 2HG1 VAL A  95       8.936  11.696  -6.141  1.00  0.73           H  
ATOM   1352 3HG1 VAL A  95       7.516  11.858  -7.191  1.00  0.73           H  
ATOM   1353 1HG2 VAL A  95       5.478  10.836  -5.101  1.00  0.73           H  
ATOM   1354 2HG2 VAL A  95       5.516  10.291  -6.783  1.00  0.73           H  
ATOM   1355 3HG2 VAL A  95       5.600   9.101  -5.469  1.00  0.73           H  
ATOM   1356  N   THR A  96      10.155   9.605  -7.789  1.00  0.67           N  
ATOM   1357  CA  THR A  96      11.610   9.668  -7.824  1.00  0.67           C  
ATOM   1358  C   THR A  96      12.202  10.913  -8.449  1.00  0.67           C  
ATOM   1359  O   THR A  96      11.707  11.449  -9.440  1.00  0.67           O  
ATOM   1360  CB  THR A  96      12.176   8.473  -8.608  1.00  0.67           C  
ATOM   1361  OG1 THR A  96      11.635   8.482  -9.934  1.00  0.67           O  
ATOM   1362  CG2 THR A  96      11.901   7.163  -7.946  1.00  0.67           C  
ATOM   1363  H   THR A  96       9.615   9.784  -8.634  1.00  0.67           H  
ATOM   1364  HA  THR A  96      11.977   9.627  -6.808  1.00  0.67           H  
ATOM   1365  HB  THR A  96      13.259   8.597  -8.677  1.00  0.67           H  
ATOM   1366  HG1 THR A  96      10.676   8.615  -9.879  1.00  0.67           H  
ATOM   1367 1HG2 THR A  96      12.332   6.351  -8.533  1.00  0.67           H  
ATOM   1368 2HG2 THR A  96      12.329   7.155  -6.944  1.00  0.67           H  
ATOM   1369 3HG2 THR A  96      10.859   7.049  -7.891  1.00  0.67           H  
ATOM   1370  N   GLN A  97      13.360  11.289  -7.940  1.00  0.64           N  
ATOM   1371  CA  GLN A  97      14.150  12.361  -8.511  1.00  0.64           C  
ATOM   1372  C   GLN A  97      15.226  11.715  -9.340  1.00  0.64           C  
ATOM   1373  O   GLN A  97      15.745  10.661  -8.963  1.00  0.64           O  
ATOM   1374  CB  GLN A  97      14.752  13.271  -7.439  1.00  0.64           C  
ATOM   1375  CG  GLN A  97      15.529  14.462  -7.999  1.00  0.64           C  
ATOM   1376  CD  GLN A  97      16.048  15.390  -6.927  1.00  0.64           C  
ATOM   1377  OE1 GLN A  97      15.946  15.106  -5.730  1.00  0.64           O  
ATOM   1378  NE2 GLN A  97      16.618  16.517  -7.346  1.00  0.64           N  
ATOM   1379  H   GLN A  97      13.713  10.800  -7.121  1.00  0.64           H  
ATOM   1380  HA  GLN A  97      13.531  12.966  -9.168  1.00  0.64           H  
ATOM   1381 1HB  GLN A  97      13.956  13.657  -6.805  1.00  0.64           H  
ATOM   1382 2HB  GLN A  97      15.425  12.689  -6.807  1.00  0.64           H  
ATOM   1383 1HG  GLN A  97      16.386  14.097  -8.565  1.00  0.64           H  
ATOM   1384 2HG  GLN A  97      14.867  15.030  -8.659  1.00  0.64           H  
ATOM   1385 1HE2 GLN A  97      16.983  17.172  -6.682  1.00  0.64           H  
ATOM   1386 2HE2 GLN A  97      16.683  16.708  -8.328  1.00  0.64           H  
ATOM   1387  N   TRP A  98      15.554  12.305 -10.475  1.00  0.65           N  
ATOM   1388  CA  TRP A  98      16.604  11.713 -11.283  1.00  0.65           C  
ATOM   1389  C   TRP A  98      17.665  12.680 -11.744  1.00  0.65           C  
ATOM   1390  O   TRP A  98      17.449  13.896 -11.854  1.00  0.65           O  
ATOM   1391  CB  TRP A  98      16.035  10.993 -12.509  1.00  0.65           C  
ATOM   1392  CG  TRP A  98      15.222  11.850 -13.447  1.00  0.65           C  
ATOM   1393  CD1 TRP A  98      13.874  12.007 -13.420  1.00  0.65           C  
ATOM   1394  CD2 TRP A  98      15.696  12.684 -14.540  1.00  0.65           C  
ATOM   1395  NE1 TRP A  98      13.474  12.854 -14.435  1.00  0.65           N  
ATOM   1396  CE2 TRP A  98      14.573  13.280 -15.116  1.00  0.65           C  
ATOM   1397  CE3 TRP A  98      16.954  12.967 -15.066  1.00  0.65           C  
ATOM   1398  CZ2 TRP A  98      14.674  14.149 -16.193  1.00  0.65           C  
ATOM   1399  CZ3 TRP A  98      17.048  13.846 -16.136  1.00  0.65           C  
ATOM   1400  CH2 TRP A  98      15.945  14.418 -16.682  1.00  0.65           C  
ATOM   1401  H   TRP A  98      15.075  13.158 -10.759  1.00  0.65           H  
ATOM   1402  HA  TRP A  98      17.102  10.971 -10.673  1.00  0.65           H  
ATOM   1403 1HB  TRP A  98      16.850  10.540 -13.070  1.00  0.65           H  
ATOM   1404 2HB  TRP A  98      15.407  10.191 -12.169  1.00  0.65           H  
ATOM   1405  HD1 TRP A  98      13.207  11.525 -12.707  1.00  0.65           H  
ATOM   1406  HE1 TRP A  98      12.522  13.133 -14.646  1.00  0.65           H  
ATOM   1407  HE3 TRP A  98      17.836  12.517 -14.640  1.00  0.65           H  
ATOM   1408  HZ2 TRP A  98      13.800  14.619 -16.643  1.00  0.65           H  
ATOM   1409  HZ3 TRP A  98      18.024  14.078 -16.532  1.00  0.65           H  
ATOM   1410  HH2 TRP A  98      16.066  15.105 -17.522  1.00  0.65           H  
ATOM   1411  N   SER A  99      18.811  12.080 -12.061  1.00  0.68           N  
ATOM   1412  CA  SER A  99      19.975  12.764 -12.598  1.00  0.68           C  
ATOM   1413  C   SER A  99      20.584  11.984 -13.761  1.00  0.68           C  
ATOM   1414  O   SER A  99      20.978  10.823 -13.626  1.00  0.68           O  
ATOM   1415  CB  SER A  99      21.007  12.950 -11.502  1.00  0.68           C  
ATOM   1416  OG  SER A  99      22.165  13.543 -11.994  1.00  0.68           O  
ATOM   1417  H   SER A  99      18.863  11.076 -11.892  1.00  0.68           H  
ATOM   1418  HA  SER A  99      19.667  13.740 -12.966  1.00  0.68           H  
ATOM   1419 1HB  SER A  99      20.583  13.577 -10.718  1.00  0.68           H  
ATOM   1420 2HB  SER A  99      21.247  11.985 -11.058  1.00  0.68           H  
ATOM   1421  HG  SER A  99      21.870  14.292 -12.520  1.00  0.68           H  
ATOM   1422  N   LEU A 100      20.595  12.630 -14.923  1.00  0.74           N  
ATOM   1423  CA  LEU A 100      21.102  12.076 -16.172  1.00  0.74           C  
ATOM   1424  C   LEU A 100      22.457  12.645 -16.504  1.00  0.74           C  
ATOM   1425  O   LEU A 100      22.596  13.855 -16.665  1.00  0.74           O  
ATOM   1426  CB  LEU A 100      20.165  12.447 -17.320  1.00  0.74           C  
ATOM   1427  CG  LEU A 100      20.612  12.079 -18.742  1.00  0.74           C  
ATOM   1428  CD1 LEU A 100      20.644  10.596 -18.935  1.00  0.74           C  
ATOM   1429  CD2 LEU A 100      19.695  12.778 -19.728  1.00  0.74           C  
ATOM   1430  H   LEU A 100      20.248  13.582 -14.934  1.00  0.74           H  
ATOM   1431  HA  LEU A 100      21.184  10.999 -16.080  1.00  0.74           H  
ATOM   1432 1HB  LEU A 100      19.204  11.971 -17.146  1.00  0.74           H  
ATOM   1433 2HB  LEU A 100      20.029  13.525 -17.305  1.00  0.74           H  
ATOM   1434  HG  LEU A 100      21.615  12.424 -18.889  1.00  0.74           H  
ATOM   1435 1HD1 LEU A 100      20.974  10.372 -19.937  1.00  0.74           H  
ATOM   1436 2HD1 LEU A 100      21.326  10.145 -18.220  1.00  0.74           H  
ATOM   1437 3HD1 LEU A 100      19.647  10.202 -18.801  1.00  0.74           H  
ATOM   1438 1HD2 LEU A 100      20.017  12.556 -20.747  1.00  0.74           H  
ATOM   1439 2HD2 LEU A 100      18.671  12.432 -19.586  1.00  0.74           H  
ATOM   1440 3HD2 LEU A 100      19.739  13.861 -19.562  1.00  0.74           H  
ATOM   1441  N   ALA A 101      23.448  11.779 -16.632  1.00  0.83           N  
ATOM   1442  CA  ALA A 101      24.782  12.233 -16.973  1.00  0.83           C  
ATOM   1443  C   ALA A 101      25.064  11.847 -18.405  1.00  0.83           C  
ATOM   1444  O   ALA A 101      24.745  10.734 -18.827  1.00  0.83           O  
ATOM   1445  CB  ALA A 101      25.801  11.625 -16.036  1.00  0.83           C  
ATOM   1446  H   ALA A 101      23.266  10.787 -16.496  1.00  0.83           H  
ATOM   1447  HA  ALA A 101      24.821  13.317 -16.899  1.00  0.83           H  
ATOM   1448 1HB  ALA A 101      26.794  11.979 -16.309  1.00  0.83           H  
ATOM   1449 2HB  ALA A 101      25.572  11.926 -15.013  1.00  0.83           H  
ATOM   1450 3HB  ALA A 101      25.763  10.540 -16.116  1.00  0.83           H  
ATOM   1451  N   PHE A 102      25.702  12.736 -19.154  1.00  0.95           N  
ATOM   1452  CA  PHE A 102      25.992  12.405 -20.541  1.00  0.95           C  
ATOM   1453  C   PHE A 102      27.228  13.063 -21.125  1.00  0.95           C  
ATOM   1454  O   PHE A 102      27.742  14.061 -20.614  1.00  0.95           O  
ATOM   1455  CB  PHE A 102      24.729  12.676 -21.358  1.00  0.95           C  
ATOM   1456  CG  PHE A 102      24.185  14.054 -21.348  1.00  0.95           C  
ATOM   1457  CD1 PHE A 102      24.443  14.970 -22.342  1.00  0.95           C  
ATOM   1458  CD2 PHE A 102      23.373  14.422 -20.297  1.00  0.95           C  
ATOM   1459  CE1 PHE A 102      23.863  16.230 -22.290  1.00  0.95           C  
ATOM   1460  CE2 PHE A 102      22.812  15.640 -20.227  1.00  0.95           C  
ATOM   1461  CZ  PHE A 102      23.039  16.562 -21.224  1.00  0.95           C  
ATOM   1462  H   PHE A 102      25.925  13.656 -18.774  1.00  0.95           H  
ATOM   1463  HA  PHE A 102      26.168  11.332 -20.591  1.00  0.95           H  
ATOM   1464 1HB  PHE A 102      24.903  12.383 -22.394  1.00  0.95           H  
ATOM   1465 2HB  PHE A 102      23.945  12.045 -20.982  1.00  0.95           H  
ATOM   1466  HD1 PHE A 102      25.080  14.689 -23.169  1.00  0.95           H  
ATOM   1467  HD2 PHE A 102      23.183  13.716 -19.512  1.00  0.95           H  
ATOM   1468  HE1 PHE A 102      24.050  16.956 -23.079  1.00  0.95           H  
ATOM   1469  HE2 PHE A 102      22.179  15.876 -19.384  1.00  0.95           H  
ATOM   1470  HZ  PHE A 102      22.574  17.550 -21.169  1.00  0.95           H  
ATOM   1471  N   VAL A 103      27.688  12.499 -22.244  1.00  1.08           N  
ATOM   1472  CA  VAL A 103      28.903  12.987 -22.902  1.00  1.08           C  
ATOM   1473  C   VAL A 103      28.808  14.419 -23.427  1.00  1.08           C  
ATOM   1474  O   VAL A 103      29.747  15.196 -23.270  1.00  1.08           O  
ATOM   1475  CB  VAL A 103      29.264  12.056 -24.069  1.00  1.08           C  
ATOM   1476  CG1 VAL A 103      30.410  12.640 -24.870  1.00  1.08           C  
ATOM   1477  CG2 VAL A 103      29.627  10.676 -23.525  1.00  1.08           C  
ATOM   1478  H   VAL A 103      27.208  11.667 -22.603  1.00  1.08           H  
ATOM   1479  HA  VAL A 103      29.712  12.945 -22.176  1.00  1.08           H  
ATOM   1480  HB  VAL A 103      28.407  11.970 -24.736  1.00  1.08           H  
ATOM   1481 1HG1 VAL A 103      30.645  11.979 -25.702  1.00  1.08           H  
ATOM   1482 2HG1 VAL A 103      30.126  13.615 -25.256  1.00  1.08           H  
ATOM   1483 3HG1 VAL A 103      31.284  12.745 -24.231  1.00  1.08           H  
ATOM   1484 1HG2 VAL A 103      29.871  10.011 -24.350  1.00  1.08           H  
ATOM   1485 2HG2 VAL A 103      30.486  10.762 -22.861  1.00  1.08           H  
ATOM   1486 3HG2 VAL A 103      28.778  10.271 -22.970  1.00  1.08           H  
ATOM   1487  N   GLY A 104      27.704  14.769 -24.074  1.00  1.18           N  
ATOM   1488  CA  GLY A 104      27.542  16.130 -24.580  1.00  1.18           C  
ATOM   1489  C   GLY A 104      28.510  16.420 -25.726  1.00  1.18           C  
ATOM   1490  O   GLY A 104      28.947  15.507 -26.426  1.00  1.18           O  
ATOM   1491  H   GLY A 104      26.969  14.089 -24.195  1.00  1.18           H  
ATOM   1492 1HA  GLY A 104      26.516  16.274 -24.917  1.00  1.18           H  
ATOM   1493 2HA  GLY A 104      27.717  16.837 -23.767  1.00  1.18           H  
ATOM   1494  N   LYS A 105      28.787  17.705 -25.957  1.00  1.23           N  
ATOM   1495  CA  LYS A 105      29.697  18.112 -27.029  1.00  1.23           C  
ATOM   1496  C   LYS A 105      30.836  18.967 -26.475  1.00  1.23           C  
ATOM   1497  O   LYS A 105      32.009  18.630 -26.612  1.00  1.23           O  
ATOM   1498  CB  LYS A 105      28.947  18.888 -28.115  1.00  1.23           C  
ATOM   1499  CG  LYS A 105      27.926  18.061 -28.894  1.00  1.23           C  
ATOM   1500  CD  LYS A 105      27.244  18.897 -29.976  1.00  1.23           C  
ATOM   1501  CE  LYS A 105      26.221  18.077 -30.755  1.00  1.23           C  
ATOM   1502  NZ  LYS A 105      25.523  18.896 -31.787  1.00  1.23           N  
ATOM   1503  H   LYS A 105      28.378  18.401 -25.355  1.00  1.23           H  
ATOM   1504  HA  LYS A 105      30.138  17.219 -27.474  1.00  1.23           H  
ATOM   1505 1HB  LYS A 105      28.423  19.731 -27.670  1.00  1.23           H  
ATOM   1506 2HB  LYS A 105      29.665  19.291 -28.829  1.00  1.23           H  
ATOM   1507 1HG  LYS A 105      28.427  17.211 -29.359  1.00  1.23           H  
ATOM   1508 2HG  LYS A 105      27.168  17.681 -28.212  1.00  1.23           H  
ATOM   1509 1HD  LYS A 105      26.738  19.747 -29.515  1.00  1.23           H  
ATOM   1510 2HD  LYS A 105      27.993  19.277 -30.670  1.00  1.23           H  
ATOM   1511 1HE  LYS A 105      26.729  17.249 -31.246  1.00  1.23           H  
ATOM   1512 2HE  LYS A 105      25.481  17.678 -30.062  1.00  1.23           H  
ATOM   1513 1HZ  LYS A 105      24.857  18.320 -32.280  1.00  1.23           H  
ATOM   1514 2HZ  LYS A 105      25.040  19.662 -31.339  1.00  1.23           H  
ATOM   1515 3HZ  LYS A 105      26.200  19.263 -32.441  1.00  1.23           H  
ATOM   1516  N   ALA A 106      30.474  20.078 -25.824  1.00  1.21           N  
ATOM   1517  CA  ALA A 106      31.433  21.001 -25.206  1.00  1.21           C  
ATOM   1518  C   ALA A 106      32.235  20.333 -24.088  1.00  1.21           C  
ATOM   1519  O   ALA A 106      33.386  20.683 -23.822  1.00  1.21           O  
ATOM   1520  CB  ALA A 106      30.703  22.210 -24.649  1.00  1.21           C  
ATOM   1521  H   ALA A 106      29.494  20.302 -25.762  1.00  1.21           H  
ATOM   1522  HA  ALA A 106      32.134  21.325 -25.976  1.00  1.21           H  
ATOM   1523 1HB  ALA A 106      31.427  22.902 -24.217  1.00  1.21           H  
ATOM   1524 2HB  ALA A 106      30.156  22.708 -25.449  1.00  1.21           H  
ATOM   1525 3HB  ALA A 106      30.006  21.887 -23.878  1.00  1.21           H  
ATOM   1526  N   GLY A 107      31.577  19.410 -23.404  1.00  1.13           N  
ATOM   1527  CA  GLY A 107      32.107  18.687 -22.259  1.00  1.13           C  
ATOM   1528  C   GLY A 107      30.952  17.939 -21.614  1.00  1.13           C  
ATOM   1529  O   GLY A 107      29.803  18.135 -22.011  1.00  1.13           O  
ATOM   1530  H   GLY A 107      30.647  19.180 -23.709  1.00  1.13           H  
ATOM   1531 1HA  GLY A 107      32.877  17.988 -22.583  1.00  1.13           H  
ATOM   1532 2HA  GLY A 107      32.554  19.382 -21.550  1.00  1.13           H  
ATOM   1533  N   GLY A 108      31.242  17.121 -20.601  1.00  1.01           N  
ATOM   1534  CA  GLY A 108      30.185  16.342 -19.953  1.00  1.01           C  
ATOM   1535  C   GLY A 108      29.139  17.234 -19.303  1.00  1.01           C  
ATOM   1536  O   GLY A 108      29.458  18.313 -18.791  1.00  1.01           O  
ATOM   1537  H   GLY A 108      32.198  17.015 -20.299  1.00  1.01           H  
ATOM   1538 1HA  GLY A 108      29.705  15.702 -20.694  1.00  1.01           H  
ATOM   1539 2HA  GLY A 108      30.623  15.683 -19.204  1.00  1.01           H  
ATOM   1540  N   LYS A 109      27.891  16.762 -19.319  1.00  0.89           N  
ATOM   1541  CA  LYS A 109      26.752  17.498 -18.771  1.00  0.89           C  
ATOM   1542  C   LYS A 109      25.832  16.657 -17.894  1.00  0.89           C  
ATOM   1543  O   LYS A 109      25.750  15.434 -18.044  1.00  0.89           O  
ATOM   1544  CB  LYS A 109      25.916  18.088 -19.901  1.00  0.89           C  
ATOM   1545  CG  LYS A 109      26.620  19.097 -20.808  1.00  0.89           C  
ATOM   1546  CD  LYS A 109      26.924  20.401 -20.077  1.00  0.89           C  
ATOM   1547  CE  LYS A 109      27.584  21.423 -20.999  1.00  0.89           C  
ATOM   1548  NZ  LYS A 109      27.942  22.681 -20.270  1.00  0.89           N  
ATOM   1549  H   LYS A 109      27.737  15.852 -19.757  1.00  0.89           H  
ATOM   1550  HA  LYS A 109      27.138  18.311 -18.158  1.00  0.89           H  
ATOM   1551 1HB  LYS A 109      25.639  17.277 -20.537  1.00  0.89           H  
ATOM   1552 2HB  LYS A 109      25.001  18.532 -19.505  1.00  0.89           H  
ATOM   1553 1HG  LYS A 109      27.540  18.672 -21.189  1.00  0.89           H  
ATOM   1554 2HG  LYS A 109      25.974  19.315 -21.656  1.00  0.89           H  
ATOM   1555 1HD  LYS A 109      26.001  20.821 -19.678  1.00  0.89           H  
ATOM   1556 2HD  LYS A 109      27.600  20.195 -19.245  1.00  0.89           H  
ATOM   1557 1HE  LYS A 109      28.493  20.985 -21.421  1.00  0.89           H  
ATOM   1558 2HE  LYS A 109      26.901  21.668 -21.810  1.00  0.89           H  
ATOM   1559 1HZ  LYS A 109      28.378  23.332 -20.907  1.00  0.89           H  
ATOM   1560 2HZ  LYS A 109      27.107  23.097 -19.882  1.00  0.89           H  
ATOM   1561 3HZ  LYS A 109      28.586  22.455 -19.523  1.00  0.89           H  
ATOM   1562  N   ILE A 110      25.150  17.327 -16.959  1.00  0.80           N  
ATOM   1563  CA  ILE A 110      24.147  16.674 -16.119  1.00  0.80           C  
ATOM   1564  C   ILE A 110      22.794  17.401 -16.126  1.00  0.80           C  
ATOM   1565  O   ILE A 110      22.734  18.620 -15.946  1.00  0.80           O  
ATOM   1566  CB  ILE A 110      24.628  16.505 -14.657  1.00  0.80           C  
ATOM   1567  CG1 ILE A 110      25.901  15.634 -14.609  1.00  0.80           C  
ATOM   1568  CG2 ILE A 110      23.514  15.850 -13.811  1.00  0.80           C  
ATOM   1569  CD1 ILE A 110      26.539  15.567 -13.254  1.00  0.80           C  
ATOM   1570  H   ILE A 110      25.298  18.321 -16.857  1.00  0.80           H  
ATOM   1571  HA  ILE A 110      23.989  15.686 -16.519  1.00  0.80           H  
ATOM   1572  HB  ILE A 110      24.875  17.477 -14.238  1.00  0.80           H  
ATOM   1573 1HG1 ILE A 110      25.642  14.625 -14.920  1.00  0.80           H  
ATOM   1574 2HG1 ILE A 110      26.636  16.031 -15.296  1.00  0.80           H  
ATOM   1575 1HG2 ILE A 110      23.858  15.735 -12.785  1.00  0.80           H  
ATOM   1576 2HG2 ILE A 110      22.624  16.474 -13.819  1.00  0.80           H  
ATOM   1577 3HG2 ILE A 110      23.272  14.868 -14.228  1.00  0.80           H  
ATOM   1578 1HD1 ILE A 110      27.426  14.935 -13.302  1.00  0.80           H  
ATOM   1579 2HD1 ILE A 110      26.826  16.570 -12.935  1.00  0.80           H  
ATOM   1580 3HD1 ILE A 110      25.832  15.147 -12.540  1.00  0.80           H  
ATOM   1581  N   GLU A 111      21.716  16.637 -16.329  1.00  0.73           N  
ATOM   1582  CA  GLU A 111      20.341  17.155 -16.299  1.00  0.73           C  
ATOM   1583  C   GLU A 111      19.524  16.470 -15.212  1.00  0.73           C  
ATOM   1584  O   GLU A 111      19.756  15.304 -14.896  1.00  0.73           O  
ATOM   1585  CB  GLU A 111      19.652  16.985 -17.652  1.00  0.73           C  
ATOM   1586  CG  GLU A 111      20.214  17.880 -18.762  1.00  0.73           C  
ATOM   1587  CD  GLU A 111      19.567  17.649 -20.115  1.00  0.73           C  
ATOM   1588  OE1 GLU A 111      18.703  16.810 -20.208  1.00  0.73           O  
ATOM   1589  OE2 GLU A 111      19.949  18.312 -21.051  1.00  0.73           O  
ATOM   1590  H   GLU A 111      21.874  15.642 -16.488  1.00  0.73           H  
ATOM   1591  HA  GLU A 111      20.376  18.219 -16.067  1.00  0.73           H  
ATOM   1592 1HB  GLU A 111      19.752  15.949 -17.979  1.00  0.73           H  
ATOM   1593 2HB  GLU A 111      18.587  17.193 -17.549  1.00  0.73           H  
ATOM   1594 1HG  GLU A 111      20.025  18.914 -18.474  1.00  0.73           H  
ATOM   1595 2HG  GLU A 111      21.284  17.765 -18.828  1.00  0.73           H  
ATOM   1596  N   THR A 112      18.569  17.192 -14.631  1.00  0.69           N  
ATOM   1597  CA  THR A 112      17.749  16.607 -13.574  1.00  0.69           C  
ATOM   1598  C   THR A 112      16.249  16.789 -13.786  1.00  0.69           C  
ATOM   1599  O   THR A 112      15.817  17.614 -14.596  1.00  0.69           O  
ATOM   1600  CB  THR A 112      18.140  17.208 -12.205  1.00  0.69           C  
ATOM   1601  OG1 THR A 112      17.845  18.613 -12.200  1.00  0.69           O  
ATOM   1602  CG2 THR A 112      19.636  16.999 -11.920  1.00  0.69           C  
ATOM   1603  H   THR A 112      18.410  18.146 -14.920  1.00  0.69           H  
ATOM   1604  HA  THR A 112      17.941  15.539 -13.548  1.00  0.69           H  
ATOM   1605  HB  THR A 112      17.558  16.716 -11.424  1.00  0.69           H  
ATOM   1606  HG1 THR A 112      16.910  18.739 -12.382  1.00  0.69           H  
ATOM   1607 1HG2 THR A 112      19.880  17.421 -10.948  1.00  0.69           H  
ATOM   1608 2HG2 THR A 112      19.854  15.934 -11.917  1.00  0.69           H  
ATOM   1609 3HG2 THR A 112      20.235  17.489 -12.681  1.00  0.69           H  
ATOM   1610  N   GLY A 113      15.467  16.049 -13.001  1.00  0.67           N  
ATOM   1611  CA  GLY A 113      14.003  16.146 -13.036  1.00  0.67           C  
ATOM   1612  C   GLY A 113      13.332  15.182 -12.057  1.00  0.67           C  
ATOM   1613  O   GLY A 113      13.990  14.652 -11.159  1.00  0.67           O  
ATOM   1614  H   GLY A 113      15.931  15.369 -12.395  1.00  0.67           H  
ATOM   1615 1HA  GLY A 113      13.706  17.167 -12.801  1.00  0.67           H  
ATOM   1616 2HA  GLY A 113      13.653  15.942 -14.045  1.00  0.67           H  
ATOM   1617  N   GLN A 114      12.017  14.976 -12.223  1.00  0.66           N  
ATOM   1618  CA  GLN A 114      11.247  14.099 -11.331  1.00  0.66           C  
ATOM   1619  C   GLN A 114      10.201  13.270 -12.077  1.00  0.66           C  
ATOM   1620  O   GLN A 114       9.471  13.782 -12.930  1.00  0.66           O  
ATOM   1621  CB  GLN A 114      10.526  14.917 -10.249  1.00  0.66           C  
ATOM   1622  CG  GLN A 114       9.724  14.073  -9.218  1.00  0.66           C  
ATOM   1623  CD  GLN A 114       9.015  14.914  -8.175  1.00  0.66           C  
ATOM   1624  OE1 GLN A 114       8.036  15.605  -8.476  1.00  0.66           O  
ATOM   1625  NE2 GLN A 114       9.502  14.872  -6.938  1.00  0.66           N  
ATOM   1626  H   GLN A 114      11.539  15.440 -12.983  1.00  0.66           H  
ATOM   1627  HA  GLN A 114      11.937  13.408 -10.857  1.00  0.66           H  
ATOM   1628 1HB  GLN A 114      11.259  15.500  -9.692  1.00  0.66           H  
ATOM   1629 2HB  GLN A 114       9.835  15.615 -10.718  1.00  0.66           H  
ATOM   1630 1HG  GLN A 114       8.974  13.478  -9.739  1.00  0.66           H  
ATOM   1631 2HG  GLN A 114      10.413  13.420  -8.696  1.00  0.66           H  
ATOM   1632 1HE2 GLN A 114       9.072  15.414  -6.215  1.00  0.66           H  
ATOM   1633 2HE2 GLN A 114      10.298  14.307  -6.730  1.00  0.66           H  
ATOM   1634  N   ASN A 115      10.158  11.980 -11.749  1.00  0.67           N  
ATOM   1635  CA  ASN A 115       9.207  11.026 -12.307  1.00  0.67           C  
ATOM   1636  C   ASN A 115       8.236  10.482 -11.263  1.00  0.67           C  
ATOM   1637  O   ASN A 115       8.615  10.236 -10.113  1.00  0.67           O  
ATOM   1638  CB  ASN A 115       9.945   9.852 -12.934  1.00  0.67           C  
ATOM   1639  CG  ASN A 115      10.717  10.197 -14.175  1.00  0.67           C  
ATOM   1640  OD1 ASN A 115      10.250  10.945 -15.043  1.00  0.67           O  
ATOM   1641  ND2 ASN A 115      11.884   9.641 -14.301  1.00  0.67           N  
ATOM   1642  H   ASN A 115      10.801  11.660 -11.029  1.00  0.67           H  
ATOM   1643  HA  ASN A 115       8.614  11.529 -13.072  1.00  0.67           H  
ATOM   1644 1HB  ASN A 115      10.639   9.439 -12.204  1.00  0.67           H  
ATOM   1645 2HB  ASN A 115       9.224   9.073 -13.176  1.00  0.67           H  
ATOM   1646 1HD2 ASN A 115      12.443   9.829 -15.113  1.00  0.67           H  
ATOM   1647 2HD2 ASN A 115      12.229   9.034 -13.582  1.00  0.67           H  
ATOM   1648  N   VAL A 116       7.000  10.224 -11.676  1.00  0.69           N  
ATOM   1649  CA  VAL A 116       6.056   9.544 -10.800  1.00  0.69           C  
ATOM   1650  C   VAL A 116       5.558   8.308 -11.511  1.00  0.69           C  
ATOM   1651  O   VAL A 116       4.962   8.411 -12.583  1.00  0.69           O  
ATOM   1652  CB  VAL A 116       4.861  10.438 -10.413  1.00  0.69           C  
ATOM   1653  CG1 VAL A 116       3.904   9.628  -9.497  1.00  0.69           C  
ATOM   1654  CG2 VAL A 116       5.369  11.704  -9.711  1.00  0.69           C  
ATOM   1655  H   VAL A 116       6.719  10.474 -12.619  1.00  0.69           H  
ATOM   1656  HA  VAL A 116       6.566   9.236  -9.890  1.00  0.69           H  
ATOM   1657  HB  VAL A 116       4.304  10.719 -11.314  1.00  0.69           H  
ATOM   1658 1HG1 VAL A 116       3.048  10.240  -9.221  1.00  0.69           H  
ATOM   1659 2HG1 VAL A 116       3.554   8.739 -10.025  1.00  0.69           H  
ATOM   1660 3HG1 VAL A 116       4.434   9.320  -8.599  1.00  0.69           H  
ATOM   1661 1HG2 VAL A 116       4.523  12.332  -9.436  1.00  0.69           H  
ATOM   1662 2HG2 VAL A 116       5.917  11.422  -8.823  1.00  0.69           H  
ATOM   1663 3HG2 VAL A 116       6.025  12.260 -10.380  1.00  0.69           H  
ATOM   1664  N   PHE A 117       5.779   7.152 -10.904  1.00  0.75           N  
ATOM   1665  CA  PHE A 117       5.396   5.888 -11.491  1.00  0.75           C  
ATOM   1666  C   PHE A 117       4.200   5.281 -10.770  1.00  0.75           C  
ATOM   1667  O   PHE A 117       4.149   5.289  -9.540  1.00  0.75           O  
ATOM   1668  CB  PHE A 117       6.549   4.909 -11.417  1.00  0.75           C  
ATOM   1669  CG  PHE A 117       7.759   5.214 -12.228  1.00  0.75           C  
ATOM   1670  CD1 PHE A 117       8.755   6.055 -11.746  1.00  0.75           C  
ATOM   1671  CD2 PHE A 117       7.931   4.607 -13.466  1.00  0.75           C  
ATOM   1672  CE1 PHE A 117       9.898   6.286 -12.496  1.00  0.75           C  
ATOM   1673  CE2 PHE A 117       9.062   4.833 -14.215  1.00  0.75           C  
ATOM   1674  CZ  PHE A 117      10.052   5.678 -13.732  1.00  0.75           C  
ATOM   1675  H   PHE A 117       6.254   7.157 -10.010  1.00  0.75           H  
ATOM   1676  HA  PHE A 117       5.136   6.060 -12.525  1.00  0.75           H  
ATOM   1677 1HB  PHE A 117       6.850   4.775 -10.383  1.00  0.75           H  
ATOM   1678 2HB  PHE A 117       6.186   4.001 -11.771  1.00  0.75           H  
ATOM   1679  HD1 PHE A 117       8.633   6.526 -10.764  1.00  0.75           H  
ATOM   1680  HD2 PHE A 117       7.158   3.934 -13.840  1.00  0.75           H  
ATOM   1681  HE1 PHE A 117      10.678   6.944 -12.106  1.00  0.75           H  
ATOM   1682  HE2 PHE A 117       9.173   4.343 -15.180  1.00  0.75           H  
ATOM   1683  HZ  PHE A 117      10.953   5.858 -14.318  1.00  0.75           H  
ATOM   1684  N   THR A 118       3.283   4.680 -11.512  1.00  0.87           N  
ATOM   1685  CA  THR A 118       2.099   4.066 -10.930  1.00  0.87           C  
ATOM   1686  C   THR A 118       2.120   2.566 -11.145  1.00  0.87           C  
ATOM   1687  O   THR A 118       2.445   2.099 -12.237  1.00  0.87           O  
ATOM   1688  CB  THR A 118       0.817   4.645 -11.568  1.00  0.87           C  
ATOM   1689  OG1 THR A 118       0.777   6.079 -11.407  1.00  0.87           O  
ATOM   1690  CG2 THR A 118      -0.408   4.052 -10.889  1.00  0.87           C  
ATOM   1691  H   THR A 118       3.385   4.705 -12.521  1.00  0.87           H  
ATOM   1692  HA  THR A 118       2.092   4.235  -9.856  1.00  0.87           H  
ATOM   1693  HB  THR A 118       0.796   4.404 -12.632  1.00  0.87           H  
ATOM   1694  HG1 THR A 118       1.407   6.486 -12.016  1.00  0.87           H  
ATOM   1695 1HG2 THR A 118      -1.307   4.466 -11.340  1.00  0.87           H  
ATOM   1696 2HG2 THR A 118      -0.416   2.973 -11.011  1.00  0.87           H  
ATOM   1697 3HG2 THR A 118      -0.388   4.296  -9.825  1.00  0.87           H  
ATOM   1698  N   TYR A 119       1.819   1.790 -10.116  1.00  1.10           N  
ATOM   1699  CA  TYR A 119       1.823   0.345 -10.300  1.00  1.10           C  
ATOM   1700  C   TYR A 119       0.850  -0.096 -11.390  1.00  1.10           C  
ATOM   1701  O   TYR A 119      -0.297   0.363 -11.432  1.00  1.10           O  
ATOM   1702  CB  TYR A 119       1.515  -0.374  -8.997  1.00  1.10           C  
ATOM   1703  CG  TYR A 119       1.444  -1.861  -9.162  1.00  1.10           C  
ATOM   1704  CD1 TYR A 119       2.606  -2.608  -9.307  1.00  1.10           C  
ATOM   1705  CD2 TYR A 119       0.203  -2.490  -9.172  1.00  1.10           C  
ATOM   1706  CE1 TYR A 119       2.512  -3.981  -9.468  1.00  1.10           C  
ATOM   1707  CE2 TYR A 119       0.120  -3.855  -9.327  1.00  1.10           C  
ATOM   1708  CZ  TYR A 119       1.270  -4.599  -9.475  1.00  1.10           C  
ATOM   1709  OH  TYR A 119       1.188  -5.965  -9.626  1.00  1.10           O  
ATOM   1710  H   TYR A 119       1.575   2.195  -9.204  1.00  1.10           H  
ATOM   1711  HA  TYR A 119       2.821   0.039 -10.615  1.00  1.10           H  
ATOM   1712 1HB  TYR A 119       2.286  -0.161  -8.285  1.00  1.10           H  
ATOM   1713 2HB  TYR A 119       0.571  -0.017  -8.587  1.00  1.10           H  
ATOM   1714  HD1 TYR A 119       3.582  -2.115  -9.306  1.00  1.10           H  
ATOM   1715  HD2 TYR A 119      -0.705  -1.901  -9.058  1.00  1.10           H  
ATOM   1716  HE1 TYR A 119       3.400  -4.578  -9.590  1.00  1.10           H  
ATOM   1717  HE2 TYR A 119      -0.852  -4.345  -9.335  1.00  1.10           H  
ATOM   1718  HH  TYR A 119       0.268  -6.235  -9.582  1.00  1.10           H  
ATOM   1719  N   GLN A 120       1.305  -0.981 -12.270  1.00  1.49           N  
ATOM   1720  CA  GLN A 120       0.470  -1.515 -13.337  1.00  1.49           C  
ATOM   1721  C   GLN A 120      -0.114  -2.866 -12.973  1.00  1.49           C  
ATOM   1722  O   GLN A 120       0.614  -3.840 -12.775  1.00  1.49           O  
ATOM   1723  CB  GLN A 120       1.252  -1.703 -14.639  1.00  1.49           C  
ATOM   1724  CG  GLN A 120       1.760  -0.452 -15.295  1.00  1.49           C  
ATOM   1725  CD  GLN A 120       2.479  -0.757 -16.618  1.00  1.49           C  
ATOM   1726  OE1 GLN A 120       3.681  -0.563 -16.774  1.00  1.49           O  
ATOM   1727  NE2 GLN A 120       1.719  -1.246 -17.590  1.00  1.49           N  
ATOM   1728  H   GLN A 120       2.266  -1.300 -12.188  1.00  1.49           H  
ATOM   1729  HA  GLN A 120      -0.356  -0.823 -13.510  1.00  1.49           H  
ATOM   1730 1HB  GLN A 120       2.119  -2.336 -14.434  1.00  1.49           H  
ATOM   1731 2HB  GLN A 120       0.629  -2.235 -15.358  1.00  1.49           H  
ATOM   1732 1HG  GLN A 120       0.923   0.212 -15.494  1.00  1.49           H  
ATOM   1733 2HG  GLN A 120       2.471   0.027 -14.618  1.00  1.49           H  
ATOM   1734 1HE2 GLN A 120       2.124  -1.469 -18.480  1.00  1.49           H  
ATOM   1735 2HE2 GLN A 120       0.742  -1.394 -17.436  1.00  1.49           H  
ATOM   1736  N   ALA A 121      -1.431  -2.947 -12.909  1.00  2.13           N  
ATOM   1737  CA  ALA A 121      -2.059  -4.213 -12.587  1.00  2.13           C  
ATOM   1738  C   ALA A 121      -2.272  -5.021 -13.856  1.00  2.13           C  
ATOM   1739  O   ALA A 121      -3.059  -4.642 -14.724  1.00  2.13           O  
ATOM   1740  CB  ALA A 121      -3.374  -4.003 -11.863  1.00  2.13           C  
ATOM   1741  H   ALA A 121      -1.994  -2.122 -13.074  1.00  2.13           H  
ATOM   1742  HA  ALA A 121      -1.385  -4.775 -11.937  1.00  2.13           H  
ATOM   1743 1HB  ALA A 121      -3.816  -4.968 -11.620  1.00  2.13           H  
ATOM   1744 2HB  ALA A 121      -3.196  -3.440 -10.946  1.00  2.13           H  
ATOM   1745 3HB  ALA A 121      -4.053  -3.446 -12.502  1.00  2.13           H  
ATOM   1746  N   TYR A 122      -1.641  -6.182 -13.929  1.00  3.08           N  
ATOM   1747  CA  TYR A 122      -1.717  -7.045 -15.107  1.00  3.08           C  
ATOM   1748  C   TYR A 122      -3.104  -7.642 -15.285  1.00  3.08           C  
ATOM   1749  O   TYR A 122      -3.467  -8.085 -16.373  1.00  3.08           O  
ATOM   1750  CB  TYR A 122      -0.667  -8.149 -15.026  1.00  3.08           C  
ATOM   1751  CG  TYR A 122       0.743  -7.695 -15.367  1.00  3.08           C  
ATOM   1752  CD1 TYR A 122       1.699  -7.502 -14.375  1.00  3.08           C  
ATOM   1753  CD2 TYR A 122       1.082  -7.503 -16.698  1.00  3.08           C  
ATOM   1754  CE1 TYR A 122       2.991  -7.117 -14.725  1.00  3.08           C  
ATOM   1755  CE2 TYR A 122       2.363  -7.126 -17.046  1.00  3.08           C  
ATOM   1756  CZ  TYR A 122       3.317  -6.934 -16.074  1.00  3.08           C  
ATOM   1757  OH  TYR A 122       4.598  -6.575 -16.443  1.00  3.08           O  
ATOM   1758  H   TYR A 122      -1.028  -6.446 -13.168  1.00  3.08           H  
ATOM   1759  HA  TYR A 122      -1.507  -6.436 -15.989  1.00  3.08           H  
ATOM   1760 1HB  TYR A 122      -0.659  -8.567 -14.019  1.00  3.08           H  
ATOM   1761 2HB  TYR A 122      -0.939  -8.953 -15.709  1.00  3.08           H  
ATOM   1762  HD1 TYR A 122       1.440  -7.657 -13.326  1.00  3.08           H  
ATOM   1763  HD2 TYR A 122       0.334  -7.660 -17.475  1.00  3.08           H  
ATOM   1764  HE1 TYR A 122       3.743  -6.969 -13.949  1.00  3.08           H  
ATOM   1765  HE2 TYR A 122       2.620  -6.986 -18.095  1.00  3.08           H  
ATOM   1766  HH  TYR A 122       5.094  -6.345 -15.660  1.00  3.08           H  
ATOM   1767  N   ASP A 123      -3.869  -7.645 -14.202  1.00  4.40           N  
ATOM   1768  CA  ASP A 123      -5.212  -8.185 -14.187  1.00  4.40           C  
ATOM   1769  C   ASP A 123      -6.270  -7.091 -14.355  1.00  4.40           C  
ATOM   1770  O   ASP A 123      -7.459  -7.344 -14.154  1.00  4.40           O  
ATOM   1771  CB  ASP A 123      -5.459  -8.926 -12.874  1.00  4.40           C  
ATOM   1772  CG  ASP A 123      -4.584 -10.166 -12.716  1.00  4.40           C  
ATOM   1773  OD1 ASP A 123      -4.433 -10.897 -13.665  1.00  4.40           O  
ATOM   1774  OD2 ASP A 123      -4.060 -10.360 -11.646  1.00  4.40           O  
ATOM   1775  H   ASP A 123      -3.493  -7.250 -13.356  1.00  4.40           H  
ATOM   1776  HA  ASP A 123      -5.314  -8.887 -15.015  1.00  4.40           H  
ATOM   1777 1HB  ASP A 123      -5.269  -8.252 -12.038  1.00  4.40           H  
ATOM   1778 2HB  ASP A 123      -6.505  -9.227 -12.819  1.00  4.40           H  
ATOM   1779  N   ALA A 124      -5.858  -5.866 -14.700  1.00  5.99           N  
ATOM   1780  CA  ALA A 124      -6.838  -4.804 -14.887  1.00  5.99           C  
ATOM   1781  C   ALA A 124      -7.828  -5.190 -15.976  1.00  5.99           C  
ATOM   1782  O   ALA A 124      -7.440  -5.728 -17.015  1.00  5.99           O  
ATOM   1783  CB  ALA A 124      -6.156  -3.501 -15.257  1.00  5.99           C  
ATOM   1784  H   ALA A 124      -4.869  -5.654 -14.844  1.00  5.99           H  
ATOM   1785  HA  ALA A 124      -7.387  -4.675 -13.953  1.00  5.99           H  
ATOM   1786 1HB  ALA A 124      -6.906  -2.721 -15.380  1.00  5.99           H  
ATOM   1787 2HB  ALA A 124      -5.460  -3.218 -14.471  1.00  5.99           H  
ATOM   1788 3HB  ALA A 124      -5.610  -3.634 -16.189  1.00  5.99           H  
ATOM   1789  N   GLN A 125      -9.100  -4.871 -15.766  1.00  7.72           N  
ATOM   1790  CA  GLN A 125     -10.134  -5.189 -16.745  1.00  7.72           C  
ATOM   1791  C   GLN A 125     -10.975  -3.972 -17.159  1.00  7.72           C  
ATOM   1792  O   GLN A 125     -11.712  -3.440 -16.331  1.00  7.72           O  
ATOM   1793  CB  GLN A 125     -11.064  -6.264 -16.181  1.00  7.72           C  
ATOM   1794  CG  GLN A 125     -12.253  -6.611 -17.078  1.00  7.72           C  
ATOM   1795  CD  GLN A 125     -11.870  -7.273 -18.400  1.00  7.72           C  
ATOM   1796  OE1 GLN A 125     -11.324  -8.386 -18.434  1.00  7.72           O  
ATOM   1797  NE2 GLN A 125     -12.174  -6.590 -19.496  1.00  7.72           N  
ATOM   1798  H   GLN A 125      -9.359  -4.427 -14.896  1.00  7.72           H  
ATOM   1799  HA  GLN A 125      -9.653  -5.632 -17.608  1.00  7.72           H  
ATOM   1800 1HB  GLN A 125     -10.493  -7.178 -16.007  1.00  7.72           H  
ATOM   1801 2HB  GLN A 125     -11.456  -5.937 -15.219  1.00  7.72           H  
ATOM   1802 1HG  GLN A 125     -12.912  -7.288 -16.540  1.00  7.72           H  
ATOM   1803 2HG  GLN A 125     -12.785  -5.687 -17.313  1.00  7.72           H  
ATOM   1804 1HE2 GLN A 125     -11.967  -6.958 -20.400  1.00  7.72           H  
ATOM   1805 2HE2 GLN A 125     -12.628  -5.670 -19.409  1.00  7.72           H  
ATOM   1806  N   PRO A 126     -10.822  -3.461 -18.395  1.00  9.44           N  
ATOM   1807  CA  PRO A 126     -11.610  -2.388 -18.989  1.00  9.44           C  
ATOM   1808  C   PRO A 126     -13.087  -2.792 -19.049  1.00  9.44           C  
ATOM   1809  O   PRO A 126     -13.403  -3.980 -19.192  1.00  9.44           O  
ATOM   1810  CB  PRO A 126     -10.992  -2.243 -20.386  1.00  9.44           C  
ATOM   1811  CG  PRO A 126      -9.582  -2.779 -20.245  1.00  9.44           C  
ATOM   1812  CD  PRO A 126      -9.686  -3.901 -19.241  1.00  9.44           C  
ATOM   1813  HA  PRO A 126     -11.481  -1.470 -18.399  1.00  9.44           H  
ATOM   1814 1HB  PRO A 126     -11.595  -2.802 -21.117  1.00  9.44           H  
ATOM   1815 2HB  PRO A 126     -11.026  -1.189 -20.702  1.00  9.44           H  
ATOM   1816 1HG  PRO A 126      -9.212  -3.121 -21.225  1.00  9.44           H  
ATOM   1817 2HG  PRO A 126      -8.906  -1.980 -19.913  1.00  9.44           H  
ATOM   1818 1HD  PRO A 126      -9.907  -4.851 -19.748  1.00  9.44           H  
ATOM   1819 2HD  PRO A 126      -8.745  -3.937 -18.665  1.00  9.44           H  
ATOM   1820  N   SER A 127     -13.996  -1.817 -18.964  1.00 11.01           N  
ATOM   1821  CA  SER A 127     -15.425  -2.158 -19.023  1.00 11.01           C  
ATOM   1822  C   SER A 127     -16.440  -1.267 -19.811  1.00 11.01           C  
ATOM   1823  O   SER A 127     -17.363  -1.842 -20.393  1.00 11.01           O  
ATOM   1824  CB  SER A 127     -15.949  -2.309 -17.605  1.00 11.01           C  
ATOM   1825  OG  SER A 127     -15.893  -1.099 -16.901  1.00 11.01           O  
ATOM   1826  H   SER A 127     -13.686  -0.870 -18.849  1.00 11.01           H  
ATOM   1827  HA  SER A 127     -15.484  -3.148 -19.470  1.00 11.01           H  
ATOM   1828 1HB  SER A 127     -16.976  -2.673 -17.632  1.00 11.01           H  
ATOM   1829 2HB  SER A 127     -15.351  -3.061 -17.085  1.00 11.01           H  
ATOM   1830  HG  SER A 127     -16.544  -0.525 -17.318  1.00 11.01           H  
ATOM   1831  N   PRO A 128     -16.302   0.081 -19.955  1.00 12.35           N  
ATOM   1832  CA  PRO A 128     -17.357   0.989 -20.442  1.00 12.35           C  
ATOM   1833  C   PRO A 128     -18.110   0.525 -21.694  1.00 12.35           C  
ATOM   1834  O   PRO A 128     -19.307   0.782 -21.828  1.00 12.35           O  
ATOM   1835  CB  PRO A 128     -16.554   2.254 -20.762  1.00 12.35           C  
ATOM   1836  CG  PRO A 128     -15.422   2.229 -19.778  1.00 12.35           C  
ATOM   1837  CD  PRO A 128     -15.032   0.769 -19.668  1.00 12.35           C  
ATOM   1838  HA  PRO A 128     -18.066   1.181 -19.626  1.00 12.35           H  
ATOM   1839 1HB  PRO A 128     -16.216   2.229 -21.809  1.00 12.35           H  
ATOM   1840 2HB  PRO A 128     -17.196   3.141 -20.655  1.00 12.35           H  
ATOM   1841 1HG  PRO A 128     -14.597   2.858 -20.144  1.00 12.35           H  
ATOM   1842 2HG  PRO A 128     -15.745   2.656 -18.817  1.00 12.35           H  
ATOM   1843 1HD  PRO A 128     -14.259   0.496 -20.416  1.00 12.35           H  
ATOM   1844 2HD  PRO A 128     -14.723   0.615 -18.631  1.00 12.35           H  
ATOM   1845  N   ALA A 129     -17.426  -0.141 -22.611  1.00 13.29           N  
ATOM   1846  CA  ALA A 129     -18.063  -0.662 -23.812  1.00 13.29           C  
ATOM   1847  C   ALA A 129     -17.276  -1.872 -24.266  1.00 13.29           C  
ATOM   1848  O   ALA A 129     -17.089  -2.096 -25.463  1.00 13.29           O  
ATOM   1849  CB  ALA A 129     -18.117   0.396 -24.898  1.00 13.29           C  
ATOM   1850  H   ALA A 129     -16.436  -0.322 -22.479  1.00 13.29           H  
ATOM   1851  HA  ALA A 129     -19.075  -0.983 -23.561  1.00 13.29           H  
ATOM   1852 1HB  ALA A 129     -18.595  -0.018 -25.785  1.00 13.29           H  
ATOM   1853 2HB  ALA A 129     -18.689   1.253 -24.541  1.00 13.29           H  
ATOM   1854 3HB  ALA A 129     -17.103   0.709 -25.143  1.00 13.29           H  
ATOM   1855  N   ASP A 130     -16.835  -2.658 -23.291  1.00 13.76           N  
ATOM   1856  CA  ASP A 130     -15.976  -3.817 -23.533  1.00 13.76           C  
ATOM   1857  C   ASP A 130     -16.633  -5.193 -23.350  1.00 13.76           C  
ATOM   1858  O   ASP A 130     -15.923  -6.195 -23.237  1.00 13.76           O  
ATOM   1859  CB  ASP A 130     -14.758  -3.672 -22.633  1.00 13.76           C  
ATOM   1860  CG  ASP A 130     -13.920  -2.430 -23.015  1.00 13.76           C  
ATOM   1861  OD1 ASP A 130     -13.559  -2.312 -24.158  1.00 13.76           O  
ATOM   1862  OD2 ASP A 130     -13.733  -1.571 -22.177  1.00 13.76           O  
ATOM   1863  H   ASP A 130     -17.077  -2.421 -22.325  1.00 13.76           H  
ATOM   1864  HA  ASP A 130     -15.634  -3.759 -24.565  1.00 13.76           H  
ATOM   1865 1HB  ASP A 130     -15.076  -3.593 -21.610  1.00 13.76           H  
ATOM   1866 2HB  ASP A 130     -14.135  -4.562 -22.711  1.00 13.76           H  
ATOM   1867  N   LYS A 131     -17.969  -5.218 -23.343  1.00 13.77           N  
ATOM   1868  CA  LYS A 131     -18.802  -6.419 -23.187  1.00 13.77           C  
ATOM   1869  C   LYS A 131     -18.795  -6.915 -21.745  1.00 13.77           C  
ATOM   1870  O   LYS A 131     -18.197  -6.284 -20.876  1.00 13.77           O  
ATOM   1871  OXT LYS A 131     -19.618  -7.767 -21.413  1.00 13.77           O  
ATOM   1872  CB  LYS A 131     -18.376  -7.555 -24.137  1.00 13.77           C  
ATOM   1873  CG  LYS A 131     -18.550  -7.252 -25.627  1.00 13.77           C  
ATOM   1874  CD  LYS A 131     -18.132  -8.447 -26.477  1.00 13.77           C  
ATOM   1875  CE  LYS A 131     -18.227  -8.144 -27.968  1.00 13.77           C  
ATOM   1876  NZ  LYS A 131     -19.634  -7.919 -28.404  1.00 13.77           N  
ATOM   1877  H   LYS A 131     -18.440  -4.332 -23.457  1.00 13.77           H  
ATOM   1878  HA  LYS A 131     -19.830  -6.152 -23.433  1.00 13.77           H  
ATOM   1879 1HB  LYS A 131     -17.359  -7.874 -23.960  1.00 13.77           H  
ATOM   1880 2HB  LYS A 131     -19.003  -8.422 -23.931  1.00 13.77           H  
ATOM   1881 1HG  LYS A 131     -19.594  -7.016 -25.833  1.00 13.77           H  
ATOM   1882 2HG  LYS A 131     -17.939  -6.392 -25.900  1.00 13.77           H  
ATOM   1883 1HD  LYS A 131     -17.101  -8.715 -26.237  1.00 13.77           H  
ATOM   1884 2HD  LYS A 131     -18.771  -9.298 -26.246  1.00 13.77           H  
ATOM   1885 1HE  LYS A 131     -17.643  -7.251 -28.186  1.00 13.77           H  
ATOM   1886 2HE  LYS A 131     -17.814  -8.982 -28.529  1.00 13.77           H  
ATOM   1887 1HZ  LYS A 131     -19.652  -7.722 -29.394  1.00 13.77           H  
ATOM   1888 2HZ  LYS A 131     -20.181  -8.748 -28.216  1.00 13.77           H  
ATOM   1889 3HZ  LYS A 131     -20.023  -7.137 -27.898  1.00 13.77           H  
TER    1890
ENDMDL

REMARK ID 504826 MODEL 4 2023-04-08_00000137_1_19
PFRMAT TS
TARGET 2023-04-08_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.247  -0.548  -1.265  1.00  4.74           N  
ATOM      2  CA  MET A   1       0.197  -0.358  -1.179  1.00  4.74           C  
ATOM      3  C   MET A   1       0.546   1.098  -0.923  1.00  4.74           C  
ATOM      4  O   MET A   1      -0.326   1.966  -0.901  1.00  4.74           O  
ATOM      5  CB  MET A   1       0.867  -0.846  -2.467  1.00  4.74           C  
ATOM      6  CG  MET A   1       0.656  -2.326  -2.769  1.00  4.74           C  
ATOM      7  SD  MET A   1       1.430  -3.411  -1.540  1.00  4.74           S  
ATOM      8  CE  MET A   1       3.164  -3.240  -1.982  1.00  4.74           C  
ATOM      9 1H   MET A   1      -1.451  -1.520  -1.446  1.00  4.74           H  
ATOM     10 2H   MET A   1      -1.675  -0.269  -0.395  1.00  4.74           H  
ATOM     11 3H   MET A   1      -1.616   0.018  -2.015  1.00  4.74           H  
ATOM     12  HA  MET A   1       0.575  -0.941  -0.340  1.00  4.74           H  
ATOM     13 1HB  MET A   1       0.486  -0.274  -3.312  1.00  4.74           H  
ATOM     14 2HB  MET A   1       1.938  -0.673  -2.414  1.00  4.74           H  
ATOM     15 1HG  MET A   1      -0.412  -2.541  -2.793  1.00  4.74           H  
ATOM     16 2HG  MET A   1       1.071  -2.562  -3.748  1.00  4.74           H  
ATOM     17 1HE  MET A   1       3.773  -3.857  -1.313  1.00  4.74           H  
ATOM     18 2HE  MET A   1       3.309  -3.574  -3.011  1.00  4.74           H  
ATOM     19 3HE  MET A   1       3.458  -2.197  -1.895  1.00  4.74           H  
ATOM     20  N   THR A   2       1.836   1.361  -0.754  1.00  4.04           N  
ATOM     21  CA  THR A   2       2.346   2.707  -0.496  1.00  4.04           C  
ATOM     22  C   THR A   2       3.089   3.253  -1.715  1.00  4.04           C  
ATOM     23  O   THR A   2       3.297   4.466  -1.864  1.00  4.04           O  
ATOM     24  CB  THR A   2       3.318   2.649   0.676  1.00  4.04           C  
ATOM     25  OG1 THR A   2       4.420   1.815   0.300  1.00  4.04           O  
ATOM     26  CG2 THR A   2       2.621   2.034   1.891  1.00  4.04           C  
ATOM     27  H   THR A   2       2.496   0.600  -0.769  1.00  4.04           H  
ATOM     28  HA  THR A   2       1.514   3.373  -0.262  1.00  4.04           H  
ATOM     29  HB  THR A   2       3.679   3.649   0.915  1.00  4.04           H  
ATOM     30  HG1 THR A   2       4.940   2.267  -0.397  1.00  4.04           H  
ATOM     31 1HG2 THR A   2       3.308   1.972   2.728  1.00  4.04           H  
ATOM     32 2HG2 THR A   2       1.771   2.657   2.170  1.00  4.04           H  
ATOM     33 3HG2 THR A   2       2.274   1.040   1.641  1.00  4.04           H  
ATOM     34  N   ASP A   3       3.466   2.331  -2.598  1.00  3.31           N  
ATOM     35  CA  ASP A   3       4.229   2.628  -3.797  1.00  3.31           C  
ATOM     36  C   ASP A   3       5.484   3.444  -3.435  1.00  3.31           C  
ATOM     37  O   ASP A   3       6.134   3.161  -2.426  1.00  3.31           O  
ATOM     38  CB  ASP A   3       3.306   3.422  -4.734  1.00  3.31           C  
ATOM     39  CG  ASP A   3       3.707   3.452  -6.154  1.00  3.31           C  
ATOM     40  OD1 ASP A   3       3.610   2.474  -6.858  1.00  3.31           O  
ATOM     41  OD2 ASP A   3       4.263   4.466  -6.485  1.00  3.31           O  
ATOM     42  H   ASP A   3       3.229   1.373  -2.410  1.00  3.31           H  
ATOM     43  HA  ASP A   3       4.537   1.694  -4.269  1.00  3.31           H  
ATOM     44 1HB  ASP A   3       2.305   2.993  -4.684  1.00  3.31           H  
ATOM     45 2HB  ASP A   3       3.218   4.451  -4.381  1.00  3.31           H  
ATOM     46  N   PHE A   4       5.798   4.463  -4.242  1.00  2.65           N  
ATOM     47  CA  PHE A   4       6.900   5.380  -4.039  1.00  2.65           C  
ATOM     48  C   PHE A   4       6.256   6.731  -4.109  1.00  2.65           C  
ATOM     49  O   PHE A   4       6.723   7.697  -3.519  1.00  2.65           O  
ATOM     50  CB  PHE A   4       7.956   5.274  -5.107  1.00  2.65           C  
ATOM     51  CG  PHE A   4       9.114   6.131  -4.924  1.00  2.65           C  
ATOM     52  CD1 PHE A   4      10.228   5.741  -4.204  1.00  2.65           C  
ATOM     53  CD2 PHE A   4       9.080   7.370  -5.457  1.00  2.65           C  
ATOM     54  CE1 PHE A   4      11.271   6.595  -4.046  1.00  2.65           C  
ATOM     55  CE2 PHE A   4      10.108   8.212  -5.296  1.00  2.65           C  
ATOM     56  CZ  PHE A   4      11.198   7.848  -4.600  1.00  2.65           C  
ATOM     57  H   PHE A   4       5.233   4.658  -5.067  1.00  2.65           H  
ATOM     58  HA  PHE A   4       7.340   5.235  -3.052  1.00  2.65           H  
ATOM     59 1HB  PHE A   4       8.301   4.258  -5.203  1.00  2.65           H  
ATOM     60 2HB  PHE A   4       7.506   5.558  -5.996  1.00  2.65           H  
ATOM     61  HD1 PHE A   4      10.271   4.772  -3.773  1.00  2.65           H  
ATOM     62  HD2 PHE A   4       8.195   7.676  -6.025  1.00  2.65           H  
ATOM     63  HE1 PHE A   4      12.147   6.290  -3.477  1.00  2.65           H  
ATOM     64  HE2 PHE A   4      10.062   9.191  -5.730  1.00  2.65           H  
ATOM     65  HZ  PHE A   4      12.006   8.560  -4.482  1.00  2.65           H  
ATOM     66  N   ASP A   5       5.131   6.791  -4.841  1.00  2.12           N  
ATOM     67  CA  ASP A   5       4.427   8.062  -5.056  1.00  2.12           C  
ATOM     68  C   ASP A   5       4.063   8.760  -3.742  1.00  2.12           C  
ATOM     69  O   ASP A   5       3.928   9.982  -3.720  1.00  2.12           O  
ATOM     70  CB  ASP A   5       3.156   7.894  -5.908  1.00  2.12           C  
ATOM     71  CG  ASP A   5       3.391   7.726  -7.443  1.00  2.12           C  
ATOM     72  OD1 ASP A   5       4.478   7.984  -7.924  1.00  2.12           O  
ATOM     73  OD2 ASP A   5       2.450   7.368  -8.117  1.00  2.12           O  
ATOM     74  H   ASP A   5       4.797   5.929  -5.301  1.00  2.12           H  
ATOM     75  HA  ASP A   5       5.097   8.721  -5.607  1.00  2.12           H  
ATOM     76 1HB  ASP A   5       2.615   7.011  -5.558  1.00  2.12           H  
ATOM     77 2HB  ASP A   5       2.503   8.753  -5.752  1.00  2.12           H  
ATOM     78  N   SER A   6       3.950   8.012  -2.636  1.00  1.73           N  
ATOM     79  CA  SER A   6       3.649   8.588  -1.325  1.00  1.73           C  
ATOM     80  C   SER A   6       4.724   9.604  -0.891  1.00  1.73           C  
ATOM     81  O   SER A   6       4.486  10.436  -0.016  1.00  1.73           O  
ATOM     82  CB  SER A   6       3.559   7.498  -0.270  1.00  1.73           C  
ATOM     83  OG  SER A   6       2.464   6.642  -0.486  1.00  1.73           O  
ATOM     84  H   SER A   6       4.076   7.009  -2.706  1.00  1.73           H  
ATOM     85  HA  SER A   6       2.690   9.104  -1.388  1.00  1.73           H  
ATOM     86 1HB  SER A   6       4.483   6.914  -0.268  1.00  1.73           H  
ATOM     87 2HB  SER A   6       3.467   7.964   0.708  1.00  1.73           H  
ATOM     88  HG  SER A   6       2.790   5.917  -1.067  1.00  1.73           H  
ATOM     89  N   LEU A   7       5.919   9.506  -1.489  1.00  1.48           N  
ATOM     90  CA  LEU A   7       7.050  10.377  -1.204  1.00  1.48           C  
ATOM     91  C   LEU A   7       6.960  11.700  -1.957  1.00  1.48           C  
ATOM     92  O   LEU A   7       7.730  12.632  -1.696  1.00  1.48           O  
ATOM     93  CB  LEU A   7       8.342   9.694  -1.634  1.00  1.48           C  
ATOM     94  CG  LEU A   7       8.926   8.731  -0.674  1.00  1.48           C  
ATOM     95  CD1 LEU A   7       7.850   7.748  -0.218  1.00  1.48           C  
ATOM     96  CD2 LEU A   7       9.998   8.017  -1.351  1.00  1.48           C  
ATOM     97  H   LEU A   7       6.053   8.794  -2.203  1.00  1.48           H  
ATOM     98  HA  LEU A   7       7.076  10.571  -0.135  1.00  1.48           H  
ATOM     99 1HB  LEU A   7       8.212   9.215  -2.583  1.00  1.48           H  
ATOM    100 2HB  LEU A   7       9.083  10.474  -1.765  1.00  1.48           H  
ATOM    101  HG  LEU A   7       9.325   9.252   0.157  1.00  1.48           H  
ATOM    102 1HD1 LEU A   7       8.271   7.031   0.473  1.00  1.48           H  
ATOM    103 2HD1 LEU A   7       7.053   8.295   0.279  1.00  1.48           H  
ATOM    104 3HD1 LEU A   7       7.449   7.222  -1.084  1.00  1.48           H  
ATOM    105 1HD2 LEU A   7      10.458   7.299  -0.699  1.00  1.48           H  
ATOM    106 2HD2 LEU A   7       9.543   7.516  -2.182  1.00  1.48           H  
ATOM    107 3HD2 LEU A   7      10.751   8.724  -1.695  1.00  1.48           H  
ATOM    108  N   SER A   8       6.075  11.790  -2.943  1.00  1.31           N  
ATOM    109  CA  SER A   8       6.029  13.018  -3.706  1.00  1.31           C  
ATOM    110  C   SER A   8       5.482  14.113  -2.797  1.00  1.31           C  
ATOM    111  O   SER A   8       4.413  13.974  -2.199  1.00  1.31           O  
ATOM    112  CB  SER A   8       5.183  12.839  -4.950  1.00  1.31           C  
ATOM    113  OG  SER A   8       5.154  14.013  -5.705  1.00  1.31           O  
ATOM    114  H   SER A   8       5.423  11.036  -3.150  1.00  1.31           H  
ATOM    115  HA  SER A   8       7.031  13.296  -4.013  1.00  1.31           H  
ATOM    116 1HB  SER A   8       5.577  12.018  -5.550  1.00  1.31           H  
ATOM    117 2HB  SER A   8       4.171  12.570  -4.653  1.00  1.31           H  
ATOM    118  HG  SER A   8       5.993  14.018  -6.227  1.00  1.31           H  
ATOM    119  N   GLY A   9       6.204  15.219  -2.715  1.00  1.20           N  
ATOM    120  CA  GLY A   9       5.817  16.342  -1.877  1.00  1.20           C  
ATOM    121  C   GLY A   9       6.287  16.244  -0.418  1.00  1.20           C  
ATOM    122  O   GLY A   9       5.973  17.130   0.380  1.00  1.20           O  
ATOM    123  H   GLY A   9       7.078  15.262  -3.234  1.00  1.20           H  
ATOM    124 1HA  GLY A   9       6.210  17.257  -2.318  1.00  1.20           H  
ATOM    125 2HA  GLY A   9       4.735  16.434  -1.895  1.00  1.20           H  
ATOM    126  N   THR A  10       7.051  15.202  -0.060  1.00  1.12           N  
ATOM    127  CA  THR A  10       7.510  15.068   1.325  1.00  1.12           C  
ATOM    128  C   THR A  10       8.923  14.501   1.441  1.00  1.12           C  
ATOM    129  O   THR A  10       9.372  13.716   0.610  1.00  1.12           O  
ATOM    130  CB  THR A  10       6.549  14.181   2.129  1.00  1.12           C  
ATOM    131  OG1 THR A  10       6.962  14.145   3.504  1.00  1.12           O  
ATOM    132  CG2 THR A  10       6.530  12.789   1.560  1.00  1.12           C  
ATOM    133  H   THR A  10       7.285  14.474  -0.739  1.00  1.12           H  
ATOM    134  HA  THR A  10       7.518  16.058   1.779  1.00  1.12           H  
ATOM    135  HB  THR A  10       5.543  14.598   2.076  1.00  1.12           H  
ATOM    136  HG1 THR A  10       7.859  13.782   3.565  1.00  1.12           H  
ATOM    137 1HG2 THR A  10       5.845  12.162   2.126  1.00  1.12           H  
ATOM    138 2HG2 THR A  10       6.199  12.841   0.528  1.00  1.12           H  
ATOM    139 3HG2 THR A  10       7.528  12.366   1.603  1.00  1.12           H  
ATOM    140  N   SER A  11       9.624  14.900   2.494  1.00  1.06           N  
ATOM    141  CA  SER A  11      10.978  14.407   2.724  1.00  1.06           C  
ATOM    142  C   SER A  11      10.956  13.113   3.524  1.00  1.06           C  
ATOM    143  O   SER A  11      10.298  13.049   4.568  1.00  1.06           O  
ATOM    144  CB  SER A  11      11.781  15.459   3.468  1.00  1.06           C  
ATOM    145  OG  SER A  11      13.076  15.032   3.714  1.00  1.06           O  
ATOM    146  H   SER A  11       9.212  15.557   3.144  1.00  1.06           H  
ATOM    147  HA  SER A  11      11.452  14.206   1.761  1.00  1.06           H  
ATOM    148 1HB  SER A  11      11.810  16.376   2.878  1.00  1.06           H  
ATOM    149 2HB  SER A  11      11.287  15.688   4.408  1.00  1.06           H  
ATOM    150  HG  SER A  11      13.505  15.099   2.823  1.00  1.06           H  
ATOM    151  N   THR A  12      11.673  12.094   3.047  1.00  1.00           N  
ATOM    152  CA  THR A  12      11.741  10.814   3.745  1.00  1.00           C  
ATOM    153  C   THR A  12      13.168  10.346   4.026  1.00  1.00           C  
ATOM    154  O   THR A  12      14.105  10.666   3.293  1.00  1.00           O  
ATOM    155  CB  THR A  12      10.996   9.740   2.941  1.00  1.00           C  
ATOM    156  OG1 THR A  12      11.602   9.618   1.632  1.00  1.00           O  
ATOM    157  CG2 THR A  12       9.507  10.101   2.812  1.00  1.00           C  
ATOM    158  H   THR A  12      12.165  12.207   2.157  1.00  1.00           H  
ATOM    159  HA  THR A  12      11.240  10.924   4.705  1.00  1.00           H  
ATOM    160  HB  THR A  12      11.085   8.786   3.464  1.00  1.00           H  
ATOM    161  HG1 THR A  12      11.649  10.501   1.202  1.00  1.00           H  
ATOM    162 1HG2 THR A  12       8.983   9.327   2.279  1.00  1.00           H  
ATOM    163 2HG2 THR A  12       9.074  10.195   3.807  1.00  1.00           H  
ATOM    164 3HG2 THR A  12       9.403  11.044   2.281  1.00  1.00           H  
ATOM    165  N   THR A  13      13.317   9.529   5.066  1.00  0.93           N  
ATOM    166  CA  THR A  13      14.621   8.987   5.441  1.00  0.93           C  
ATOM    167  C   THR A  13      14.625   7.472   5.372  1.00  0.93           C  
ATOM    168  O   THR A  13      13.682   6.831   5.825  1.00  0.93           O  
ATOM    169  CB  THR A  13      15.014   9.438   6.859  1.00  0.93           C  
ATOM    170  OG1 THR A  13      15.072  10.872   6.905  1.00  0.93           O  
ATOM    171  CG2 THR A  13      16.368   8.887   7.220  1.00  0.93           C  
ATOM    172  H   THR A  13      12.508   9.283   5.620  1.00  0.93           H  
ATOM    173  HA  THR A  13      15.368   9.352   4.743  1.00  0.93           H  
ATOM    174  HB  THR A  13      14.275   9.084   7.578  1.00  0.93           H  
ATOM    175  HG1 THR A  13      15.410  11.139   7.754  1.00  0.93           H  
ATOM    176 1HG2 THR A  13      16.645   9.223   8.218  1.00  0.93           H  
ATOM    177 2HG2 THR A  13      16.350   7.799   7.204  1.00  0.93           H  
ATOM    178 3HG2 THR A  13      17.095   9.253   6.496  1.00  0.93           H  
ATOM    179  N   TRP A  14      15.674   6.906   4.781  1.00  0.87           N  
ATOM    180  CA  TRP A  14      15.771   5.465   4.650  1.00  0.87           C  
ATOM    181  C   TRP A  14      17.134   4.976   5.163  1.00  0.87           C  
ATOM    182  O   TRP A  14      18.154   5.635   4.960  1.00  0.87           O  
ATOM    183  CB  TRP A  14      15.600   5.132   3.171  1.00  0.87           C  
ATOM    184  CG  TRP A  14      14.361   5.662   2.624  1.00  0.87           C  
ATOM    185  CD1 TRP A  14      14.157   6.935   2.201  1.00  0.87           C  
ATOM    186  CD2 TRP A  14      13.130   4.971   2.408  1.00  0.87           C  
ATOM    187  NE1 TRP A  14      12.883   7.086   1.790  1.00  0.87           N  
ATOM    188  CE2 TRP A  14      12.232   5.904   1.908  1.00  0.87           C  
ATOM    189  CE3 TRP A  14      12.718   3.664   2.597  1.00  0.87           C  
ATOM    190  CZ2 TRP A  14      10.938   5.581   1.619  1.00  0.87           C  
ATOM    191  CZ3 TRP A  14      11.421   3.344   2.287  1.00  0.87           C  
ATOM    192  CH2 TRP A  14      10.550   4.284   1.816  1.00  0.87           C  
ATOM    193  H   TRP A  14      16.403   7.500   4.401  1.00  0.87           H  
ATOM    194  HA  TRP A  14      14.982   5.002   5.235  1.00  0.87           H  
ATOM    195 1HB  TRP A  14      16.463   5.441   2.578  1.00  0.87           H  
ATOM    196 2HB  TRP A  14      15.473   4.107   3.108  1.00  0.87           H  
ATOM    197  HD1 TRP A  14      14.905   7.733   2.221  1.00  0.87           H  
ATOM    198  HE1 TRP A  14      12.490   7.956   1.466  1.00  0.87           H  
ATOM    199  HE3 TRP A  14      13.405   2.911   2.978  1.00  0.87           H  
ATOM    200  HZ2 TRP A  14      10.241   6.309   1.247  1.00  0.87           H  
ATOM    201  HZ3 TRP A  14      11.112   2.335   2.428  1.00  0.87           H  
ATOM    202  HH2 TRP A  14       9.533   4.006   1.588  1.00  0.87           H  
ATOM    203  N   VAL A  15      17.168   3.805   5.799  1.00  0.82           N  
ATOM    204  CA  VAL A  15      18.432   3.263   6.322  1.00  0.82           C  
ATOM    205  C   VAL A  15      18.748   1.862   5.795  1.00  0.82           C  
ATOM    206  O   VAL A  15      17.854   1.015   5.737  1.00  0.82           O  
ATOM    207  CB  VAL A  15      18.395   3.258   7.864  1.00  0.82           C  
ATOM    208  CG1 VAL A  15      19.674   2.663   8.420  1.00  0.82           C  
ATOM    209  CG2 VAL A  15      18.225   4.698   8.366  1.00  0.82           C  
ATOM    210  H   VAL A  15      16.293   3.313   5.958  1.00  0.82           H  
ATOM    211  HA  VAL A  15      19.228   3.926   6.013  1.00  0.82           H  
ATOM    212  HB  VAL A  15      17.570   2.643   8.202  1.00  0.82           H  
ATOM    213 1HG1 VAL A  15      19.636   2.662   9.505  1.00  0.82           H  
ATOM    214 2HG1 VAL A  15      19.792   1.641   8.067  1.00  0.82           H  
ATOM    215 3HG1 VAL A  15      20.523   3.260   8.088  1.00  0.82           H  
ATOM    216 1HG2 VAL A  15      18.200   4.701   9.452  1.00  0.82           H  
ATOM    217 2HG2 VAL A  15      19.067   5.293   8.020  1.00  0.82           H  
ATOM    218 3HG2 VAL A  15      17.298   5.121   7.986  1.00  0.82           H  
ATOM    219  N   ASN A  16      19.988   1.624   5.334  1.00  0.78           N  
ATOM    220  CA  ASN A  16      20.281   0.287   4.796  1.00  0.78           C  
ATOM    221  C   ASN A  16      20.859  -0.683   5.823  1.00  0.78           C  
ATOM    222  O   ASN A  16      21.042  -0.351   6.997  1.00  0.78           O  
ATOM    223  CB  ASN A  16      21.176   0.296   3.562  1.00  0.78           C  
ATOM    224  CG  ASN A  16      22.589   0.641   3.749  1.00  0.78           C  
ATOM    225  OD1 ASN A  16      23.147   0.629   4.861  1.00  0.78           O  
ATOM    226  ND2 ASN A  16      23.227   0.911   2.639  1.00  0.78           N  
ATOM    227  H   ASN A  16      20.697   2.356   5.402  1.00  0.78           H  
ATOM    228  HA  ASN A  16      19.343  -0.151   4.489  1.00  0.78           H  
ATOM    229 1HB  ASN A  16      21.125  -0.677   3.078  1.00  0.78           H  
ATOM    230 2HB  ASN A  16      20.766   0.979   2.856  1.00  0.78           H  
ATOM    231 1HD2 ASN A  16      24.207   1.104   2.647  1.00  0.78           H  
ATOM    232 2HD2 ASN A  16      22.728   0.899   1.772  1.00  0.78           H  
ATOM    233  N   GLU A  17      21.215  -1.870   5.337  1.00  0.75           N  
ATOM    234  CA  GLU A  17      21.761  -2.973   6.125  1.00  0.75           C  
ATOM    235  C   GLU A  17      23.116  -2.685   6.805  1.00  0.75           C  
ATOM    236  O   GLU A  17      23.519  -3.413   7.712  1.00  0.75           O  
ATOM    237  CB  GLU A  17      21.880  -4.224   5.231  1.00  0.75           C  
ATOM    238  CG  GLU A  17      22.913  -4.130   4.077  1.00  0.75           C  
ATOM    239  CD  GLU A  17      22.397  -3.523   2.758  1.00  0.75           C  
ATOM    240  OE1 GLU A  17      21.227  -3.221   2.653  1.00  0.75           O  
ATOM    241  OE2 GLU A  17      23.205  -3.348   1.872  1.00  0.75           O  
ATOM    242  H   GLU A  17      21.033  -2.045   4.360  1.00  0.75           H  
ATOM    243  HA  GLU A  17      21.042  -3.195   6.913  1.00  0.75           H  
ATOM    244 1HB  GLU A  17      22.153  -5.080   5.847  1.00  0.75           H  
ATOM    245 2HB  GLU A  17      20.909  -4.440   4.785  1.00  0.75           H  
ATOM    246 1HG  GLU A  17      23.745  -3.555   4.416  1.00  0.75           H  
ATOM    247 2HG  GLU A  17      23.279  -5.135   3.875  1.00  0.75           H  
ATOM    248  N   LEU A  18      23.835  -1.653   6.348  1.00  0.74           N  
ATOM    249  CA  LEU A  18      25.118  -1.282   6.926  1.00  0.74           C  
ATOM    250  C   LEU A  18      24.957  -0.079   7.843  1.00  0.74           C  
ATOM    251  O   LEU A  18      25.931   0.435   8.396  1.00  0.74           O  
ATOM    252  CB  LEU A  18      26.136  -0.933   5.835  1.00  0.74           C  
ATOM    253  CG  LEU A  18      26.457  -2.041   4.845  1.00  0.74           C  
ATOM    254  CD1 LEU A  18      27.452  -1.534   3.833  1.00  0.74           C  
ATOM    255  CD2 LEU A  18      26.984  -3.244   5.594  1.00  0.74           C  
ATOM    256  H   LEU A  18      23.462  -1.067   5.610  1.00  0.74           H  
ATOM    257  HA  LEU A  18      25.496  -2.118   7.511  1.00  0.74           H  
ATOM    258 1HB  LEU A  18      25.754  -0.083   5.270  1.00  0.74           H  
ATOM    259 2HB  LEU A  18      27.067  -0.631   6.315  1.00  0.74           H  
ATOM    260  HG  LEU A  18      25.561  -2.310   4.305  1.00  0.74           H  
ATOM    261 1HD1 LEU A  18      27.670  -2.322   3.112  1.00  0.74           H  
ATOM    262 2HD1 LEU A  18      27.036  -0.670   3.313  1.00  0.74           H  
ATOM    263 3HD1 LEU A  18      28.362  -1.251   4.347  1.00  0.74           H  
ATOM    264 1HD2 LEU A  18      27.207  -4.043   4.886  1.00  0.74           H  
ATOM    265 2HD2 LEU A  18      27.892  -2.971   6.132  1.00  0.74           H  
ATOM    266 3HD2 LEU A  18      26.229  -3.589   6.305  1.00  0.74           H  
ATOM    267  N   GLY A  19      23.722   0.393   7.981  1.00  0.74           N  
ATOM    268  CA  GLY A  19      23.435   1.578   8.757  1.00  0.74           C  
ATOM    269  C   GLY A  19      23.570   2.882   7.961  1.00  0.74           C  
ATOM    270  O   GLY A  19      23.508   3.958   8.562  1.00  0.74           O  
ATOM    271  H   GLY A  19      22.933  -0.073   7.537  1.00  0.74           H  
ATOM    272 1HA  GLY A  19      22.419   1.500   9.144  1.00  0.74           H  
ATOM    273 2HA  GLY A  19      24.096   1.611   9.620  1.00  0.74           H  
ATOM    274  N   SER A  20      23.803   2.813   6.635  1.00  0.74           N  
ATOM    275  CA  SER A  20      23.925   4.046   5.848  1.00  0.74           C  
ATOM    276  C   SER A  20      22.587   4.722   5.844  1.00  0.74           C  
ATOM    277  O   SER A  20      21.561   4.038   5.863  1.00  0.74           O  
ATOM    278  CB  SER A  20      24.309   3.838   4.406  1.00  0.74           C  
ATOM    279  OG  SER A  20      25.563   3.271   4.227  1.00  0.74           O  
ATOM    280  H   SER A  20      23.834   1.917   6.160  1.00  0.74           H  
ATOM    281  HA  SER A  20      24.647   4.715   6.312  1.00  0.74           H  
ATOM    282 1HB  SER A  20      23.557   3.272   3.899  1.00  0.74           H  
ATOM    283 2HB  SER A  20      24.325   4.800   3.967  1.00  0.74           H  
ATOM    284  HG  SER A  20      25.644   3.244   3.246  1.00  0.74           H  
ATOM    285  N   VAL A  21      22.580   6.046   5.762  1.00  0.75           N  
ATOM    286  CA  VAL A  21      21.299   6.739   5.724  1.00  0.75           C  
ATOM    287  C   VAL A  21      21.147   7.617   4.506  1.00  0.75           C  
ATOM    288  O   VAL A  21      22.059   8.339   4.096  1.00  0.75           O  
ATOM    289  CB  VAL A  21      21.078   7.557   7.009  1.00  0.75           C  
ATOM    290  CG1 VAL A  21      22.162   8.552   7.196  1.00  0.75           C  
ATOM    291  CG2 VAL A  21      19.730   8.243   6.954  1.00  0.75           C  
ATOM    292  H   VAL A  21      23.467   6.549   5.695  1.00  0.75           H  
ATOM    293  HA  VAL A  21      20.510   5.994   5.687  1.00  0.75           H  
ATOM    294  HB  VAL A  21      21.100   6.876   7.861  1.00  0.75           H  
ATOM    295 1HG1 VAL A  21      21.999   9.106   8.119  1.00  0.75           H  
ATOM    296 2HG1 VAL A  21      23.107   8.019   7.256  1.00  0.75           H  
ATOM    297 3HG1 VAL A  21      22.170   9.243   6.354  1.00  0.75           H  
ATOM    298 1HG2 VAL A  21      19.566   8.792   7.878  1.00  0.75           H  
ATOM    299 2HG2 VAL A  21      19.691   8.939   6.122  1.00  0.75           H  
ATOM    300 3HG2 VAL A  21      18.953   7.488   6.834  1.00  0.75           H  
ATOM    301  N   MET A  22      19.969   7.546   3.921  1.00  0.77           N  
ATOM    302  CA  MET A  22      19.664   8.311   2.741  1.00  0.77           C  
ATOM    303  C   MET A  22      18.429   9.166   2.978  1.00  0.77           C  
ATOM    304  O   MET A  22      17.422   8.693   3.507  1.00  0.77           O  
ATOM    305  CB  MET A  22      19.488   7.318   1.592  1.00  0.77           C  
ATOM    306  CG  MET A  22      19.239   7.863   0.284  1.00  0.77           C  
ATOM    307  SD  MET A  22      19.142   6.550  -0.912  1.00  0.77           S  
ATOM    308  CE  MET A  22      20.866   6.092  -1.029  1.00  0.77           C  
ATOM    309  H   MET A  22      19.267   6.922   4.309  1.00  0.77           H  
ATOM    310  HA  MET A  22      20.491   8.979   2.523  1.00  0.77           H  
ATOM    311 1HB  MET A  22      20.365   6.689   1.520  1.00  0.77           H  
ATOM    312 2HB  MET A  22      18.650   6.658   1.827  1.00  0.77           H  
ATOM    313 1HG  MET A  22      18.315   8.385   0.305  1.00  0.77           H  
ATOM    314 2HG  MET A  22      20.034   8.555   0.005  1.00  0.77           H  
ATOM    315 1HE  MET A  22      20.989   5.263  -1.722  1.00  0.77           H  
ATOM    316 2HE  MET A  22      21.452   6.945  -1.368  1.00  0.77           H  
ATOM    317 3HE  MET A  22      21.203   5.785  -0.062  1.00  0.77           H  
ATOM    318  N   THR A  23      18.504  10.434   2.601  1.00  0.79           N  
ATOM    319  CA  THR A  23      17.351  11.310   2.745  1.00  0.79           C  
ATOM    320  C   THR A  23      16.935  11.763   1.375  1.00  0.79           C  
ATOM    321  O   THR A  23      17.749  12.324   0.639  1.00  0.79           O  
ATOM    322  CB  THR A  23      17.630  12.538   3.631  1.00  0.79           C  
ATOM    323  OG1 THR A  23      18.009  12.113   4.949  1.00  0.79           O  
ATOM    324  CG2 THR A  23      16.362  13.393   3.724  1.00  0.79           C  
ATOM    325  H   THR A  23      19.364  10.779   2.176  1.00  0.79           H  
ATOM    326  HA  THR A  23      16.528  10.754   3.181  1.00  0.79           H  
ATOM    327  HB  THR A  23      18.438  13.127   3.198  1.00  0.79           H  
ATOM    328  HG1 THR A  23      17.313  11.553   5.311  1.00  0.79           H  
ATOM    329 1HG2 THR A  23      16.548  14.262   4.350  1.00  0.79           H  
ATOM    330 2HG2 THR A  23      16.063  13.725   2.727  1.00  0.79           H  
ATOM    331 3HG2 THR A  23      15.554  12.798   4.160  1.00  0.79           H  
ATOM    332  N   ILE A  24      15.690  11.470   1.020  1.00  0.82           N  
ATOM    333  CA  ILE A  24      15.170  11.785  -0.301  1.00  0.82           C  
ATOM    334  C   ILE A  24      13.870  12.562  -0.348  1.00  0.82           C  
ATOM    335  O   ILE A  24      12.861  12.171   0.261  1.00  0.82           O  
ATOM    336  CB  ILE A  24      15.028  10.525  -1.179  1.00  0.82           C  
ATOM    337  CG1 ILE A  24      16.389   9.906  -1.432  1.00  0.82           C  
ATOM    338  CG2 ILE A  24      14.377  10.880  -2.441  1.00  0.82           C  
ATOM    339  CD1 ILE A  24      16.342   8.604  -2.180  1.00  0.82           C  
ATOM    340  H   ILE A  24      15.081  11.042   1.717  1.00  0.82           H  
ATOM    341  HA  ILE A  24      15.911  12.412  -0.796  1.00  0.82           H  
ATOM    342  HB  ILE A  24      14.427   9.779  -0.657  1.00  0.82           H  
ATOM    343 1HG1 ILE A  24      16.980  10.610  -2.001  1.00  0.82           H  
ATOM    344 2HG1 ILE A  24      16.869   9.746  -0.498  1.00  0.82           H  
ATOM    345 1HG2 ILE A  24      14.277   9.998  -3.070  1.00  0.82           H  
ATOM    346 2HG2 ILE A  24      13.400  11.291  -2.250  1.00  0.82           H  
ATOM    347 3HG2 ILE A  24      15.004  11.627  -2.918  1.00  0.82           H  
ATOM    348 1HD1 ILE A  24      17.345   8.241  -2.341  1.00  0.82           H  
ATOM    349 2HD1 ILE A  24      15.770   7.868  -1.615  1.00  0.82           H  
ATOM    350 3HD1 ILE A  24      15.874   8.775  -3.135  1.00  0.82           H  
ATOM    351  N   ASP A  25      13.915  13.638  -1.130  1.00  0.85           N  
ATOM    352  CA  ASP A  25      12.783  14.489  -1.411  1.00  0.85           C  
ATOM    353  C   ASP A  25      12.358  14.233  -2.852  1.00  0.85           C  
ATOM    354  O   ASP A  25      13.200  14.192  -3.758  1.00  0.85           O  
ATOM    355  CB  ASP A  25      13.159  15.953  -1.230  1.00  0.85           C  
ATOM    356  CG  ASP A  25      13.558  16.270   0.218  1.00  0.85           C  
ATOM    357  OD1 ASP A  25      13.442  15.381   1.037  1.00  0.85           O  
ATOM    358  OD2 ASP A  25      13.954  17.375   0.496  1.00  0.85           O  
ATOM    359  H   ASP A  25      14.801  13.875  -1.578  1.00  0.85           H  
ATOM    360  HA  ASP A  25      11.954  14.231  -0.749  1.00  0.85           H  
ATOM    361 1HB  ASP A  25      13.993  16.191  -1.882  1.00  0.85           H  
ATOM    362 2HB  ASP A  25      12.318  16.584  -1.518  1.00  0.85           H  
ATOM    363  N   VAL A  26      11.069  14.032  -3.080  1.00  0.88           N  
ATOM    364  CA  VAL A  26      10.605  13.772  -4.439  1.00  0.88           C  
ATOM    365  C   VAL A  26       9.596  14.860  -4.824  1.00  0.88           C  
ATOM    366  O   VAL A  26       8.709  15.192  -4.033  1.00  0.88           O  
ATOM    367  CB  VAL A  26       9.966  12.379  -4.507  1.00  0.88           C  
ATOM    368  CG1 VAL A  26       9.514  12.068  -5.940  1.00  0.88           C  
ATOM    369  CG2 VAL A  26      10.918  11.377  -3.903  1.00  0.88           C  
ATOM    370  H   VAL A  26      10.408  14.049  -2.310  1.00  0.88           H  
ATOM    371  HA  VAL A  26      11.449  13.807  -5.118  1.00  0.88           H  
ATOM    372  HB  VAL A  26       9.079  12.382  -3.905  1.00  0.88           H  
ATOM    373 1HG1 VAL A  26       9.022  11.107  -5.971  1.00  0.88           H  
ATOM    374 2HG1 VAL A  26       8.814  12.833  -6.273  1.00  0.88           H  
ATOM    375 3HG1 VAL A  26      10.382  12.061  -6.608  1.00  0.88           H  
ATOM    376 1HG2 VAL A  26      10.453  10.432  -3.888  1.00  0.88           H  
ATOM    377 2HG2 VAL A  26      11.832  11.338  -4.463  1.00  0.88           H  
ATOM    378 3HG2 VAL A  26      11.134  11.666  -2.879  1.00  0.88           H  
ATOM    379  N   ASP A  27       9.756  15.480  -5.988  1.00  0.90           N  
ATOM    380  CA  ASP A  27       8.819  16.554  -6.343  1.00  0.90           C  
ATOM    381  C   ASP A  27       7.566  16.015  -7.057  1.00  0.90           C  
ATOM    382  O   ASP A  27       7.408  14.805  -7.253  1.00  0.90           O  
ATOM    383  CB  ASP A  27       9.505  17.640  -7.186  1.00  0.90           C  
ATOM    384  CG  ASP A  27       9.838  17.210  -8.559  1.00  0.90           C  
ATOM    385  OD1 ASP A  27       9.272  16.233  -8.970  1.00  0.90           O  
ATOM    386  OD2 ASP A  27      10.642  17.820  -9.210  1.00  0.90           O  
ATOM    387  H   ASP A  27      10.510  15.180  -6.613  1.00  0.90           H  
ATOM    388  HA  ASP A  27       8.490  17.033  -5.422  1.00  0.90           H  
ATOM    389 1HB  ASP A  27       8.876  18.525  -7.234  1.00  0.90           H  
ATOM    390 2HB  ASP A  27      10.432  17.934  -6.691  1.00  0.90           H  
ATOM    391  N   ARG A  28       6.704  16.922  -7.531  1.00  0.89           N  
ATOM    392  CA  ARG A  28       5.434  16.536  -8.158  1.00  0.89           C  
ATOM    393  C   ARG A  28       5.572  16.149  -9.632  1.00  0.89           C  
ATOM    394  O   ARG A  28       4.580  15.870 -10.308  1.00  0.89           O  
ATOM    395  CB  ARG A  28       4.422  17.663  -8.033  1.00  0.89           C  
ATOM    396  CG  ARG A  28       4.020  18.015  -6.597  1.00  0.89           C  
ATOM    397  CD  ARG A  28       3.198  16.935  -5.973  1.00  0.89           C  
ATOM    398  NE  ARG A  28       2.811  17.249  -4.606  1.00  0.89           N  
ATOM    399  CZ  ARG A  28       2.270  16.361  -3.744  1.00  0.89           C  
ATOM    400  NH1 ARG A  28       2.056  15.121  -4.123  1.00  0.89           N  
ATOM    401  NH2 ARG A  28       1.959  16.736  -2.514  1.00  0.89           N  
ATOM    402  H   ARG A  28       6.898  17.902  -7.402  1.00  0.89           H  
ATOM    403  HA  ARG A  28       5.041  15.675  -7.621  1.00  0.89           H  
ATOM    404 1HB  ARG A  28       4.825  18.562  -8.497  1.00  0.89           H  
ATOM    405 2HB  ARG A  28       3.515  17.394  -8.574  1.00  0.89           H  
ATOM    406 1HG  ARG A  28       4.917  18.150  -5.993  1.00  0.89           H  
ATOM    407 2HG  ARG A  28       3.436  18.937  -6.595  1.00  0.89           H  
ATOM    408 1HD  ARG A  28       2.291  16.787  -6.557  1.00  0.89           H  
ATOM    409 2HD  ARG A  28       3.764  16.018  -5.959  1.00  0.89           H  
ATOM    410  HE  ARG A  28       2.964  18.191  -4.278  1.00  0.89           H  
ATOM    411 1HH1 ARG A  28       2.282  14.833  -5.065  1.00  0.89           H  
ATOM    412 2HH1 ARG A  28       1.671  14.453  -3.470  1.00  0.89           H  
ATOM    413 1HH2 ARG A  28       2.125  17.687  -2.217  1.00  0.89           H  
ATOM    414 2HH2 ARG A  28       1.563  16.066  -1.871  1.00  0.89           H  
ATOM    415  N   LYS A  29       6.803  16.172 -10.131  1.00  0.86           N  
ATOM    416  CA  LYS A  29       7.128  15.806 -11.492  1.00  0.86           C  
ATOM    417  C   LYS A  29       7.978  14.534 -11.500  1.00  0.86           C  
ATOM    418  O   LYS A  29       8.415  14.083 -12.561  1.00  0.86           O  
ATOM    419  CB  LYS A  29       7.866  16.946 -12.188  1.00  0.86           C  
ATOM    420  CG  LYS A  29       7.036  18.222 -12.344  1.00  0.86           C  
ATOM    421  CD  LYS A  29       7.803  19.302 -13.097  1.00  0.86           C  
ATOM    422  CE  LYS A  29       6.969  20.569 -13.257  1.00  0.86           C  
ATOM    423  NZ  LYS A  29       7.720  21.642 -13.968  1.00  0.86           N  
ATOM    424  H   LYS A  29       7.588  16.403  -9.526  1.00  0.86           H  
ATOM    425  HA  LYS A  29       6.206  15.598 -12.033  1.00  0.86           H  
ATOM    426 1HB  LYS A  29       8.763  17.196 -11.609  1.00  0.86           H  
ATOM    427 2HB  LYS A  29       8.192  16.624 -13.174  1.00  0.86           H  
ATOM    428 1HG  LYS A  29       6.115  17.992 -12.879  1.00  0.86           H  
ATOM    429 2HG  LYS A  29       6.776  18.601 -11.356  1.00  0.86           H  
ATOM    430 1HD  LYS A  29       8.718  19.542 -12.550  1.00  0.86           H  
ATOM    431 2HD  LYS A  29       8.078  18.932 -14.085  1.00  0.86           H  
ATOM    432 1HE  LYS A  29       6.069  20.334 -13.823  1.00  0.86           H  
ATOM    433 2HE  LYS A  29       6.682  20.934 -12.271  1.00  0.86           H  
ATOM    434 1HZ  LYS A  29       7.135  22.462 -14.054  1.00  0.86           H  
ATOM    435 2HZ  LYS A  29       8.552  21.876 -13.445  1.00  0.86           H  
ATOM    436 3HZ  LYS A  29       7.981  21.319 -14.888  1.00  0.86           H  
ATOM    437  N   GLY A  30       8.210  13.951 -10.315  1.00  0.82           N  
ATOM    438  CA  GLY A  30       9.038  12.757 -10.192  1.00  0.82           C  
ATOM    439  C   GLY A  30      10.531  13.068 -10.033  1.00  0.82           C  
ATOM    440  O   GLY A  30      11.374  12.181 -10.119  1.00  0.82           O  
ATOM    441  H   GLY A  30       7.834  14.355  -9.455  1.00  0.82           H  
ATOM    442 1HA  GLY A  30       8.701  12.176  -9.332  1.00  0.82           H  
ATOM    443 2HA  GLY A  30       8.891  12.126 -11.067  1.00  0.82           H  
ATOM    444  N   GLY A  31      10.907  14.323  -9.866  1.00  0.77           N  
ATOM    445  CA  GLY A  31      12.328  14.606  -9.705  1.00  0.77           C  
ATOM    446  C   GLY A  31      12.770  14.110  -8.336  1.00  0.77           C  
ATOM    447  O   GLY A  31      12.020  14.223  -7.366  1.00  0.77           O  
ATOM    448  H   GLY A  31      10.222  15.073  -9.801  1.00  0.77           H  
ATOM    449 1HA  GLY A  31      12.905  14.117 -10.490  1.00  0.77           H  
ATOM    450 2HA  GLY A  31      12.496  15.680  -9.785  1.00  0.77           H  
ATOM    451  N   VAL A  32      14.003  13.616  -8.231  1.00  0.73           N  
ATOM    452  CA  VAL A  32      14.529  13.147  -6.944  1.00  0.73           C  
ATOM    453  C   VAL A  32      15.800  13.878  -6.532  1.00  0.73           C  
ATOM    454  O   VAL A  32      16.733  14.041  -7.328  1.00  0.73           O  
ATOM    455  CB  VAL A  32      14.788  11.623  -6.986  1.00  0.73           C  
ATOM    456  CG1 VAL A  32      15.374  11.165  -5.752  1.00  0.73           C  
ATOM    457  CG2 VAL A  32      13.473  10.897  -7.205  1.00  0.73           C  
ATOM    458  H   VAL A  32      14.579  13.525  -9.069  1.00  0.73           H  
ATOM    459  HA  VAL A  32      13.775  13.331  -6.177  1.00  0.73           H  
ATOM    460  HB  VAL A  32      15.472  11.399  -7.768  1.00  0.73           H  
ATOM    461 1HG1 VAL A  32      15.540  10.093  -5.793  1.00  0.73           H  
ATOM    462 2HG1 VAL A  32      16.317  11.669  -5.567  1.00  0.73           H  
ATOM    463 3HG1 VAL A  32      14.667  11.404  -5.007  1.00  0.73           H  
ATOM    464 1HG2 VAL A  32      13.659   9.827  -7.241  1.00  0.73           H  
ATOM    465 2HG2 VAL A  32      12.802  11.120  -6.403  1.00  0.73           H  
ATOM    466 3HG2 VAL A  32      13.027  11.220  -8.130  1.00  0.73           H  
ATOM    467  N   THR A  33      15.839  14.314  -5.277  1.00  0.69           N  
ATOM    468  CA  THR A  33      17.018  14.989  -4.752  1.00  0.69           C  
ATOM    469  C   THR A  33      17.226  14.701  -3.278  1.00  0.69           C  
ATOM    470  O   THR A  33      16.275  14.435  -2.543  1.00  0.69           O  
ATOM    471  CB  THR A  33      16.917  16.508  -4.949  1.00  0.69           C  
ATOM    472  OG1 THR A  33      18.152  17.128  -4.558  1.00  0.69           O  
ATOM    473  CG2 THR A  33      15.781  17.060  -4.107  1.00  0.69           C  
ATOM    474  H   THR A  33      15.019  14.186  -4.679  1.00  0.69           H  
ATOM    475  HA  THR A  33      17.886  14.628  -5.288  1.00  0.69           H  
ATOM    476  HB  THR A  33      16.731  16.722  -6.000  1.00  0.69           H  
ATOM    477  HG1 THR A  33      18.890  16.653  -4.963  1.00  0.69           H  
ATOM    478 1HG2 THR A  33      15.708  18.137  -4.250  1.00  0.69           H  
ATOM    479 2HG2 THR A  33      14.841  16.587  -4.407  1.00  0.69           H  
ATOM    480 3HG2 THR A  33      15.978  16.845  -3.058  1.00  0.69           H  
ATOM    481  N   GLY A  34      18.467  14.780  -2.825  1.00  0.67           N  
ATOM    482  CA  GLY A  34      18.708  14.603  -1.405  1.00  0.67           C  
ATOM    483  C   GLY A  34      20.165  14.365  -1.052  1.00  0.67           C  
ATOM    484  O   GLY A  34      21.074  14.909  -1.691  1.00  0.67           O  
ATOM    485  H   GLY A  34      19.229  14.936  -3.480  1.00  0.67           H  
ATOM    486 1HA  GLY A  34      18.337  15.474  -0.864  1.00  0.67           H  
ATOM    487 2HA  GLY A  34      18.120  13.761  -1.079  1.00  0.67           H  
ATOM    488  N   TYR A  35      20.368  13.608   0.028  1.00  0.67           N  
ATOM    489  CA  TYR A  35      21.706  13.283   0.521  1.00  0.67           C  
ATOM    490  C   TYR A  35      21.898  11.814   0.866  1.00  0.67           C  
ATOM    491  O   TYR A  35      20.972  11.123   1.298  1.00  0.67           O  
ATOM    492  CB  TYR A  35      22.098  14.133   1.731  1.00  0.67           C  
ATOM    493  CG  TYR A  35      22.239  15.580   1.421  1.00  0.67           C  
ATOM    494  CD1 TYR A  35      21.154  16.443   1.486  1.00  0.67           C  
ATOM    495  CD2 TYR A  35      23.482  16.045   1.044  1.00  0.67           C  
ATOM    496  CE1 TYR A  35      21.327  17.777   1.168  1.00  0.67           C  
ATOM    497  CE2 TYR A  35      23.654  17.363   0.729  1.00  0.67           C  
ATOM    498  CZ  TYR A  35      22.589  18.234   0.786  1.00  0.67           C  
ATOM    499  OH  TYR A  35      22.775  19.557   0.456  1.00  0.67           O  
ATOM    500  H   TYR A  35      19.545  13.204   0.477  1.00  0.67           H  
ATOM    501  HA  TYR A  35      22.404  13.512  -0.277  1.00  0.67           H  
ATOM    502 1HB  TYR A  35      21.350  14.019   2.517  1.00  0.67           H  
ATOM    503 2HB  TYR A  35      23.053  13.776   2.127  1.00  0.67           H  
ATOM    504  HD1 TYR A  35      20.172  16.071   1.782  1.00  0.67           H  
ATOM    505  HD2 TYR A  35      24.327  15.358   0.990  1.00  0.67           H  
ATOM    506  HE1 TYR A  35      20.483  18.464   1.212  1.00  0.67           H  
ATOM    507  HE2 TYR A  35      24.639  17.722   0.426  1.00  0.67           H  
ATOM    508  HH  TYR A  35      23.666  19.672   0.099  1.00  0.67           H  
ATOM    509  N   TYR A  36      23.134  11.354   0.746  1.00  0.67           N  
ATOM    510  CA  TYR A  36      23.473   9.999   1.161  1.00  0.67           C  
ATOM    511  C   TYR A  36      24.718   9.957   2.037  1.00  0.67           C  
ATOM    512  O   TYR A  36      25.764  10.503   1.681  1.00  0.67           O  
ATOM    513  CB  TYR A  36      23.640   9.090  -0.059  1.00  0.67           C  
ATOM    514  CG  TYR A  36      23.983   7.670   0.275  1.00  0.67           C  
ATOM    515  CD1 TYR A  36      23.284   7.019   1.247  1.00  0.67           C  
ATOM    516  CD2 TYR A  36      24.971   7.022  -0.398  1.00  0.67           C  
ATOM    517  CE1 TYR A  36      23.571   5.728   1.568  1.00  0.67           C  
ATOM    518  CE2 TYR A  36      25.289   5.711  -0.075  1.00  0.67           C  
ATOM    519  CZ  TYR A  36      24.599   5.060   0.910  1.00  0.67           C  
ATOM    520  OH  TYR A  36      24.933   3.742   1.239  1.00  0.67           O  
ATOM    521  H   TYR A  36      23.840  11.962   0.332  1.00  0.67           H  
ATOM    522  HA  TYR A  36      22.656   9.605   1.762  1.00  0.67           H  
ATOM    523 1HB  TYR A  36      22.721   9.090  -0.633  1.00  0.67           H  
ATOM    524 2HB  TYR A  36      24.429   9.492  -0.692  1.00  0.67           H  
ATOM    525  HD1 TYR A  36      22.492   7.541   1.766  1.00  0.67           H  
ATOM    526  HD2 TYR A  36      25.517   7.543  -1.181  1.00  0.67           H  
ATOM    527  HE1 TYR A  36      22.992   5.245   2.339  1.00  0.67           H  
ATOM    528  HE2 TYR A  36      26.090   5.197  -0.604  1.00  0.67           H  
ATOM    529  HH  TYR A  36      25.679   3.461   0.697  1.00  0.67           H  
ATOM    530  N   VAL A  37      24.576   9.371   3.227  1.00  0.69           N  
ATOM    531  CA  VAL A  37      25.690   9.212   4.147  1.00  0.69           C  
ATOM    532  C   VAL A  37      26.082   7.752   4.202  1.00  0.69           C  
ATOM    533  O   VAL A  37      25.331   6.913   4.707  1.00  0.69           O  
ATOM    534  CB  VAL A  37      25.311   9.622   5.573  1.00  0.69           C  
ATOM    535  CG1 VAL A  37      26.493   9.417   6.481  1.00  0.69           C  
ATOM    536  CG2 VAL A  37      24.855  11.044   5.623  1.00  0.69           C  
ATOM    537  H   VAL A  37      23.671   8.985   3.489  1.00  0.69           H  
ATOM    538  HA  VAL A  37      26.533   9.799   3.799  1.00  0.69           H  
ATOM    539  HB  VAL A  37      24.534   8.988   5.898  1.00  0.69           H  
ATOM    540 1HG1 VAL A  37      26.232   9.679   7.504  1.00  0.69           H  
ATOM    541 2HG1 VAL A  37      26.810   8.374   6.445  1.00  0.69           H  
ATOM    542 3HG1 VAL A  37      27.295  10.051   6.136  1.00  0.69           H  
ATOM    543 1HG2 VAL A  37      24.577  11.298   6.643  1.00  0.69           H  
ATOM    544 2HG2 VAL A  37      25.654  11.667   5.317  1.00  0.69           H  
ATOM    545 3HG2 VAL A  37      23.995  11.181   4.967  1.00  0.69           H  
ATOM    546  N   ASN A  38      27.271   7.451   3.709  1.00  0.72           N  
ATOM    547  CA  ASN A  38      27.749   6.077   3.638  1.00  0.72           C  
ATOM    548  C   ASN A  38      28.349   5.686   4.974  1.00  0.72           C  
ATOM    549  O   ASN A  38      29.296   6.315   5.421  1.00  0.72           O  
ATOM    550  CB  ASN A  38      28.769   5.919   2.532  1.00  0.72           C  
ATOM    551  CG  ASN A  38      29.156   4.501   2.241  1.00  0.72           C  
ATOM    552  OD1 ASN A  38      29.109   3.598   3.075  1.00  0.72           O  
ATOM    553  ND2 ASN A  38      29.555   4.278   1.008  1.00  0.72           N  
ATOM    554  H   ASN A  38      27.843   8.202   3.341  1.00  0.72           H  
ATOM    555  HA  ASN A  38      26.903   5.418   3.443  1.00  0.72           H  
ATOM    556 1HB  ASN A  38      28.357   6.326   1.664  1.00  0.72           H  
ATOM    557 2HB  ASN A  38      29.667   6.494   2.773  1.00  0.72           H  
ATOM    558 1HD2 ASN A  38      29.833   3.357   0.729  1.00  0.72           H  
ATOM    559 2HD2 ASN A  38      29.586   5.031   0.346  1.00  0.72           H  
ATOM    560  N   ASN A  39      27.763   4.726   5.668  1.00  0.77           N  
ATOM    561  CA  ASN A  39      28.313   4.355   6.971  1.00  0.77           C  
ATOM    562  C   ASN A  39      29.128   3.063   6.916  1.00  0.77           C  
ATOM    563  O   ASN A  39      29.487   2.500   7.952  1.00  0.77           O  
ATOM    564  CB  ASN A  39      27.240   4.324   8.041  1.00  0.77           C  
ATOM    565  CG  ASN A  39      26.785   5.747   8.392  1.00  0.77           C  
ATOM    566  OD1 ASN A  39      27.644   6.631   8.467  1.00  0.77           O  
ATOM    567  ND2 ASN A  39      25.519   5.977   8.628  1.00  0.77           N  
ATOM    568  H   ASN A  39      26.966   4.226   5.274  1.00  0.77           H  
ATOM    569  HA  ASN A  39      29.006   5.137   7.276  1.00  0.77           H  
ATOM    570 1HB  ASN A  39      26.392   3.742   7.694  1.00  0.77           H  
ATOM    571 2HB  ASN A  39      27.624   3.840   8.936  1.00  0.77           H  
ATOM    572 1HD2 ASN A  39      25.223   6.896   8.884  1.00  0.77           H  
ATOM    573 2HD2 ASN A  39      24.837   5.225   8.579  1.00  0.77           H  
ATOM    574  N   ALA A  40      29.455   2.606   5.710  1.00  0.84           N  
ATOM    575  CA  ALA A  40      30.209   1.370   5.554  1.00  0.84           C  
ATOM    576  C   ALA A  40      31.650   1.472   6.081  1.00  0.84           C  
ATOM    577  O   ALA A  40      32.347   2.449   5.802  1.00  0.84           O  
ATOM    578  CB  ALA A  40      30.280   0.976   4.084  1.00  0.84           C  
ATOM    579  H   ALA A  40      29.166   3.114   4.876  1.00  0.84           H  
ATOM    580  HA  ALA A  40      29.659   0.614   6.103  1.00  0.84           H  
ATOM    581 1HB  ALA A  40      30.799   0.030   3.971  1.00  0.84           H  
ATOM    582 2HB  ALA A  40      29.273   0.885   3.686  1.00  0.84           H  
ATOM    583 3HB  ALA A  40      30.814   1.741   3.529  1.00  0.84           H  
ATOM    584  N   PRO A  41      32.185   0.409   6.706  1.00  0.90           N  
ATOM    585  CA  PRO A  41      33.548   0.303   7.207  1.00  0.90           C  
ATOM    586  C   PRO A  41      34.561   0.256   6.068  1.00  0.90           C  
ATOM    587  O   PRO A  41      35.762   0.415   6.277  1.00  0.90           O  
ATOM    588  CB  PRO A  41      33.518  -1.012   7.996  1.00  0.90           C  
ATOM    589  CG  PRO A  41      32.415  -1.825   7.355  1.00  0.90           C  
ATOM    590  CD  PRO A  41      31.371  -0.815   6.937  1.00  0.90           C  
ATOM    591  HA  PRO A  41      33.759   1.152   7.868  1.00  0.90           H  
ATOM    592 1HB  PRO A  41      34.499  -1.505   7.932  1.00  0.90           H  
ATOM    593 2HB  PRO A  41      33.332  -0.806   9.059  1.00  0.90           H  
ATOM    594 1HG  PRO A  41      32.819  -2.392   6.502  1.00  0.90           H  
ATOM    595 2HG  PRO A  41      32.027  -2.566   8.071  1.00  0.90           H  
ATOM    596 1HD  PRO A  41      30.902  -1.184   6.016  1.00  0.90           H  
ATOM    597 2HD  PRO A  41      30.640  -0.649   7.750  1.00  0.90           H  
ATOM    598  N   GLY A  42      34.063   0.016   4.859  1.00  0.94           N  
ATOM    599  CA  GLY A  42      34.877  -0.119   3.669  1.00  0.94           C  
ATOM    600  C   GLY A  42      35.183   1.191   2.938  1.00  0.94           C  
ATOM    601  O   GLY A  42      35.756   1.146   1.847  1.00  0.94           O  
ATOM    602  H   GLY A  42      33.069  -0.092   4.755  1.00  0.94           H  
ATOM    603 1HA  GLY A  42      35.816  -0.600   3.941  1.00  0.94           H  
ATOM    604 2HA  GLY A  42      34.375  -0.798   2.982  1.00  0.94           H  
ATOM    605  N   THR A  43      34.833   2.354   3.506  1.00  0.95           N  
ATOM    606  CA  THR A  43      35.105   3.590   2.761  1.00  0.95           C  
ATOM    607  C   THR A  43      35.687   4.771   3.542  1.00  0.95           C  
ATOM    608  O   THR A  43      35.317   5.067   4.675  1.00  0.95           O  
ATOM    609  CB  THR A  43      33.830   4.102   2.079  1.00  0.95           C  
ATOM    610  OG1 THR A  43      34.151   5.296   1.350  1.00  0.95           O  
ATOM    611  CG2 THR A  43      32.775   4.410   3.096  1.00  0.95           C  
ATOM    612  H   THR A  43      34.334   2.367   4.399  1.00  0.95           H  
ATOM    613  HA  THR A  43      35.825   3.351   1.979  1.00  0.95           H  
ATOM    614  HB  THR A  43      33.452   3.353   1.384  1.00  0.95           H  
ATOM    615  HG1 THR A  43      34.628   5.056   0.545  1.00  0.95           H  
ATOM    616 1HG2 THR A  43      31.898   4.791   2.605  1.00  0.95           H  
ATOM    617 2HG2 THR A  43      32.526   3.514   3.638  1.00  0.95           H  
ATOM    618 3HG2 THR A  43      33.148   5.138   3.770  1.00  0.95           H  
ATOM    619  N   GLY A  44      36.528   5.543   2.841  1.00  0.93           N  
ATOM    620  CA  GLY A  44      37.172   6.747   3.377  1.00  0.93           C  
ATOM    621  C   GLY A  44      36.221   7.933   3.464  1.00  0.93           C  
ATOM    622  O   GLY A  44      36.562   8.981   4.012  1.00  0.93           O  
ATOM    623  H   GLY A  44      36.757   5.260   1.899  1.00  0.93           H  
ATOM    624 1HA  GLY A  44      37.577   6.530   4.366  1.00  0.93           H  
ATOM    625 2HA  GLY A  44      38.016   7.011   2.741  1.00  0.93           H  
ATOM    626  N   CYS A  45      35.018   7.743   2.942  1.00  0.87           N  
ATOM    627  CA  CYS A  45      33.962   8.739   2.963  1.00  0.87           C  
ATOM    628  C   CYS A  45      32.966   8.441   4.079  1.00  0.87           C  
ATOM    629  O   CYS A  45      31.915   9.086   4.177  1.00  0.87           O  
ATOM    630  CB  CYS A  45      33.238   8.775   1.612  1.00  0.87           C  
ATOM    631  SG  CYS A  45      34.258   9.437   0.203  1.00  0.87           S  
ATOM    632  H   CYS A  45      34.824   6.858   2.484  1.00  0.87           H  
ATOM    633  HA  CYS A  45      34.408   9.716   3.144  1.00  0.87           H  
ATOM    634 1HB  CYS A  45      32.919   7.765   1.349  1.00  0.87           H  
ATOM    635 2HB  CYS A  45      32.349   9.375   1.698  1.00  0.87           H  
ATOM    636  N   ARG A  46      33.307   7.465   4.928  1.00  0.81           N  
ATOM    637  CA  ARG A  46      32.402   7.012   5.964  1.00  0.81           C  
ATOM    638  C   ARG A  46      31.943   8.132   6.882  1.00  0.81           C  
ATOM    639  O   ARG A  46      32.747   8.885   7.434  1.00  0.81           O  
ATOM    640  CB  ARG A  46      33.053   5.939   6.825  1.00  0.81           C  
ATOM    641  CG  ARG A  46      32.114   5.205   7.751  1.00  0.81           C  
ATOM    642  CD  ARG A  46      32.812   4.145   8.525  1.00  0.81           C  
ATOM    643  NE  ARG A  46      31.877   3.223   9.173  1.00  0.81           N  
ATOM    644  CZ  ARG A  46      32.198   2.334  10.126  1.00  0.81           C  
ATOM    645  NH1 ARG A  46      33.427   2.272  10.593  1.00  0.81           N  
ATOM    646  NH2 ARG A  46      31.268   1.518  10.589  1.00  0.81           N  
ATOM    647  H   ARG A  46      34.186   6.958   4.818  1.00  0.81           H  
ATOM    648  HA  ARG A  46      31.550   6.570   5.473  1.00  0.81           H  
ATOM    649 1HB  ARG A  46      33.475   5.176   6.191  1.00  0.81           H  
ATOM    650 2HB  ARG A  46      33.861   6.368   7.411  1.00  0.81           H  
ATOM    651 1HG  ARG A  46      31.637   5.895   8.443  1.00  0.81           H  
ATOM    652 2HG  ARG A  46      31.365   4.726   7.140  1.00  0.81           H  
ATOM    653 1HD  ARG A  46      33.447   3.573   7.850  1.00  0.81           H  
ATOM    654 2HD  ARG A  46      33.427   4.604   9.295  1.00  0.81           H  
ATOM    655  HE  ARG A  46      30.915   3.189   8.821  1.00  0.81           H  
ATOM    656 1HH1 ARG A  46      34.134   2.898  10.234  1.00  0.81           H  
ATOM    657 2HH1 ARG A  46      33.662   1.600  11.309  1.00  0.81           H  
ATOM    658 1HH2 ARG A  46      30.320   1.570  10.215  1.00  0.81           H  
ATOM    659 2HH2 ARG A  46      31.494   0.845  11.303  1.00  0.81           H  
ATOM    660  N   GLY A  47      30.633   8.213   7.056  1.00  0.75           N  
ATOM    661  CA  GLY A  47      29.987   9.181   7.931  1.00  0.75           C  
ATOM    662  C   GLY A  47      29.749  10.558   7.313  1.00  0.75           C  
ATOM    663  O   GLY A  47      29.159  11.427   7.960  1.00  0.75           O  
ATOM    664  H   GLY A  47      30.052   7.556   6.539  1.00  0.75           H  
ATOM    665 1HA  GLY A  47      29.032   8.770   8.254  1.00  0.75           H  
ATOM    666 2HA  GLY A  47      30.591   9.295   8.828  1.00  0.75           H  
ATOM    667  N   LEU A  48      30.178  10.777   6.074  1.00  0.71           N  
ATOM    668  CA  LEU A  48      29.985  12.085   5.470  1.00  0.71           C  
ATOM    669  C   LEU A  48      28.802  12.070   4.496  1.00  0.71           C  
ATOM    670  O   LEU A  48      28.577  11.055   3.842  1.00  0.71           O  
ATOM    671  CB  LEU A  48      31.267  12.459   4.748  1.00  0.71           C  
ATOM    672  CG  LEU A  48      32.463  12.506   5.616  1.00  0.71           C  
ATOM    673  CD1 LEU A  48      33.650  12.717   4.749  1.00  0.71           C  
ATOM    674  CD2 LEU A  48      32.282  13.610   6.643  1.00  0.71           C  
ATOM    675  H   LEU A  48      30.677  10.049   5.555  1.00  0.71           H  
ATOM    676  HA  LEU A  48      29.821  12.789   6.274  1.00  0.71           H  
ATOM    677 1HB  LEU A  48      31.475  11.717   4.004  1.00  0.71           H  
ATOM    678 2HB  LEU A  48      31.142  13.421   4.267  1.00  0.71           H  
ATOM    679  HG  LEU A  48      32.591  11.548   6.133  1.00  0.71           H  
ATOM    680 1HD1 LEU A  48      34.551  12.746   5.358  1.00  0.71           H  
ATOM    681 2HD1 LEU A  48      33.712  11.890   4.046  1.00  0.71           H  
ATOM    682 3HD1 LEU A  48      33.545  13.637   4.207  1.00  0.71           H  
ATOM    683 1HD2 LEU A  48      33.158  13.653   7.289  1.00  0.71           H  
ATOM    684 2HD2 LEU A  48      32.154  14.565   6.133  1.00  0.71           H  
ATOM    685 3HD2 LEU A  48      31.397  13.400   7.246  1.00  0.71           H  
ATOM    686  N   PRO A  49      27.981  13.136   4.429  1.00  0.68           N  
ATOM    687  CA  PRO A  49      26.908  13.309   3.462  1.00  0.68           C  
ATOM    688  C   PRO A  49      27.402  13.698   2.087  1.00  0.68           C  
ATOM    689  O   PRO A  49      28.259  14.583   1.955  1.00  0.68           O  
ATOM    690  CB  PRO A  49      26.080  14.434   4.093  1.00  0.68           C  
ATOM    691  CG  PRO A  49      27.083  15.244   4.890  1.00  0.68           C  
ATOM    692  CD  PRO A  49      28.103  14.232   5.402  1.00  0.68           C  
ATOM    693  HA  PRO A  49      26.331  12.381   3.381  1.00  0.68           H  
ATOM    694 1HB  PRO A  49      25.591  15.019   3.299  1.00  0.68           H  
ATOM    695 2HB  PRO A  49      25.277  14.012   4.712  1.00  0.68           H  
ATOM    696 1HG  PRO A  49      27.537  16.013   4.247  1.00  0.68           H  
ATOM    697 2HG  PRO A  49      26.571  15.778   5.706  1.00  0.68           H  
ATOM    698 1HD  PRO A  49      29.105  14.687   5.362  1.00  0.68           H  
ATOM    699 2HD  PRO A  49      27.830  13.885   6.416  1.00  0.68           H  
ATOM    700  N   TYR A  50      26.760  13.136   1.072  1.00  0.67           N  
ATOM    701  CA  TYR A  50      27.011  13.471  -0.318  1.00  0.67           C  
ATOM    702  C   TYR A  50      25.725  13.769  -1.059  1.00  0.67           C  
ATOM    703  O   TYR A  50      24.684  13.176  -0.782  1.00  0.67           O  
ATOM    704  CB  TYR A  50      27.789  12.345  -0.963  1.00  0.67           C  
ATOM    705  CG  TYR A  50      29.151  12.225  -0.366  1.00  0.67           C  
ATOM    706  CD1 TYR A  50      29.324  11.504   0.765  1.00  0.67           C  
ATOM    707  CD2 TYR A  50      30.223  12.856  -0.943  1.00  0.67           C  
ATOM    708  CE1 TYR A  50      30.542  11.405   1.336  1.00  0.67           C  
ATOM    709  CE2 TYR A  50      31.465  12.750  -0.364  1.00  0.67           C  
ATOM    710  CZ  TYR A  50      31.617  12.037   0.768  1.00  0.67           C  
ATOM    711  OH  TYR A  50      32.838  11.957   1.334  1.00  0.67           O  
ATOM    712  H   TYR A  50      26.123  12.371   1.279  1.00  0.67           H  
ATOM    713  HA  TYR A  50      27.622  14.373  -0.353  1.00  0.67           H  
ATOM    714 1HB  TYR A  50      27.264  11.401  -0.813  1.00  0.67           H  
ATOM    715 2HB  TYR A  50      27.895  12.521  -2.035  1.00  0.67           H  
ATOM    716  HD1 TYR A  50      28.469  11.002   1.226  1.00  0.67           H  
ATOM    717  HD2 TYR A  50      30.088  13.442  -1.853  1.00  0.67           H  
ATOM    718  HE1 TYR A  50      30.649  10.820   2.241  1.00  0.67           H  
ATOM    719  HE2 TYR A  50      32.328  13.246  -0.800  1.00  0.67           H  
ATOM    720  HH  TYR A  50      33.474  12.366   0.737  1.00  0.67           H  
ATOM    721  N   ASP A  51      25.794  14.694  -2.005  1.00  0.66           N  
ATOM    722  CA  ASP A  51      24.617  15.070  -2.781  1.00  0.66           C  
ATOM    723  C   ASP A  51      24.055  13.885  -3.570  1.00  0.66           C  
ATOM    724  O   ASP A  51      24.820  13.096  -4.126  1.00  0.66           O  
ATOM    725  CB  ASP A  51      24.964  16.186  -3.764  1.00  0.66           C  
ATOM    726  CG  ASP A  51      25.318  17.534  -3.114  1.00  0.66           C  
ATOM    727  OD1 ASP A  51      25.173  17.675  -1.928  1.00  0.66           O  
ATOM    728  OD2 ASP A  51      25.732  18.411  -3.830  1.00  0.66           O  
ATOM    729  H   ASP A  51      26.680  15.147  -2.192  1.00  0.66           H  
ATOM    730  HA  ASP A  51      23.843  15.421  -2.095  1.00  0.66           H  
ATOM    731 1HB  ASP A  51      25.805  15.871  -4.382  1.00  0.66           H  
ATOM    732 2HB  ASP A  51      24.115  16.340  -4.432  1.00  0.66           H  
ATOM    733  N   LEU A  52      22.728  13.833  -3.685  1.00  0.67           N  
ATOM    734  CA  LEU A  52      22.002  12.802  -4.433  1.00  0.67           C  
ATOM    735  C   LEU A  52      21.010  13.425  -5.412  1.00  0.67           C  
ATOM    736  O   LEU A  52      20.265  14.352  -5.061  1.00  0.67           O  
ATOM    737  CB  LEU A  52      21.231  11.920  -3.432  1.00  0.67           C  
ATOM    738  CG  LEU A  52      20.403  10.748  -3.892  1.00  0.67           C  
ATOM    739  CD1 LEU A  52      20.373   9.742  -2.741  1.00  0.67           C  
ATOM    740  CD2 LEU A  52      18.973  11.201  -4.223  1.00  0.67           C  
ATOM    741  H   LEU A  52      22.183  14.508  -3.154  1.00  0.67           H  
ATOM    742  HA  LEU A  52      22.718  12.203  -4.986  1.00  0.67           H  
ATOM    743 1HB  LEU A  52      21.937  11.552  -2.687  1.00  0.67           H  
ATOM    744 2HB  LEU A  52      20.541  12.550  -2.932  1.00  0.67           H  
ATOM    745  HG  LEU A  52      20.858  10.288  -4.762  1.00  0.67           H  
ATOM    746 1HD1 LEU A  52      19.778   8.885  -3.010  1.00  0.67           H  
ATOM    747 2HD1 LEU A  52      21.384   9.424  -2.513  1.00  0.67           H  
ATOM    748 3HD1 LEU A  52      19.930  10.217  -1.863  1.00  0.67           H  
ATOM    749 1HD2 LEU A  52      18.376  10.338  -4.525  1.00  0.67           H  
ATOM    750 2HD2 LEU A  52      18.530  11.659  -3.343  1.00  0.67           H  
ATOM    751 3HD2 LEU A  52      18.989  11.923  -5.029  1.00  0.67           H  
ATOM    752  N   SER A  53      20.970  12.904  -6.640  1.00  0.68           N  
ATOM    753  CA  SER A  53      19.965  13.392  -7.588  1.00  0.68           C  
ATOM    754  C   SER A  53      19.465  12.307  -8.539  1.00  0.68           C  
ATOM    755  O   SER A  53      20.182  11.354  -8.847  1.00  0.68           O  
ATOM    756  CB  SER A  53      20.533  14.556  -8.385  1.00  0.68           C  
ATOM    757  OG  SER A  53      21.604  14.150  -9.191  1.00  0.68           O  
ATOM    758  H   SER A  53      21.639  12.174  -6.890  1.00  0.68           H  
ATOM    759  HA  SER A  53      19.114  13.750  -7.021  1.00  0.68           H  
ATOM    760 1HB  SER A  53      19.746  14.980  -9.008  1.00  0.68           H  
ATOM    761 2HB  SER A  53      20.863  15.336  -7.701  1.00  0.68           H  
ATOM    762  HG  SER A  53      21.251  13.473  -9.772  1.00  0.68           H  
ATOM    763  N   GLY A  54      18.248  12.482  -9.063  1.00  0.71           N  
ATOM    764  CA  GLY A  54      17.684  11.501  -9.987  1.00  0.71           C  
ATOM    765  C   GLY A  54      16.207  11.712 -10.322  1.00  0.71           C  
ATOM    766  O   GLY A  54      15.737  12.847 -10.485  1.00  0.71           O  
ATOM    767  H   GLY A  54      17.683  13.266  -8.745  1.00  0.71           H  
ATOM    768 1HA  GLY A  54      18.266  11.495 -10.908  1.00  0.71           H  
ATOM    769 2HA  GLY A  54      17.793  10.523  -9.547  1.00  0.71           H  
ATOM    770  N   HIS A  55      15.494  10.591 -10.461  1.00  0.75           N  
ATOM    771  CA  HIS A  55      14.084  10.591 -10.843  1.00  0.75           C  
ATOM    772  C   HIS A  55      13.263   9.420 -10.281  1.00  0.75           C  
ATOM    773  O   HIS A  55      13.795   8.383  -9.871  1.00  0.75           O  
ATOM    774  CB  HIS A  55      13.948  10.598 -12.369  1.00  0.75           C  
ATOM    775  CG  HIS A  55      14.572   9.415 -13.070  1.00  0.75           C  
ATOM    776  ND1 HIS A  55      15.895   9.406 -13.490  1.00  0.75           N  
ATOM    777  CD2 HIS A  55      14.063   8.211 -13.415  1.00  0.75           C  
ATOM    778  CE1 HIS A  55      16.162   8.251 -14.072  1.00  0.75           C  
ATOM    779  NE2 HIS A  55      15.070   7.507 -14.044  1.00  0.75           N  
ATOM    780  H   HIS A  55      15.960   9.708 -10.257  1.00  0.75           H  
ATOM    781  HA  HIS A  55      13.633  11.505 -10.473  1.00  0.75           H  
ATOM    782 1HB  HIS A  55      12.885  10.622 -12.632  1.00  0.75           H  
ATOM    783 2HB  HIS A  55      14.398  11.506 -12.766  1.00  0.75           H  
ATOM    784  HD2 HIS A  55      13.050   7.869 -13.230  1.00  0.75           H  
ATOM    785  HE1 HIS A  55      17.120   7.961 -14.501  1.00  0.75           H  
ATOM    786  HE2 HIS A  55      14.983   6.571 -14.416  1.00  0.75           H  
ATOM    787  N   ALA A  56      11.938   9.576 -10.297  1.00  0.79           N  
ATOM    788  CA  ALA A  56      11.051   8.509  -9.868  1.00  0.79           C  
ATOM    789  C   ALA A  56       9.718   8.525 -10.599  1.00  0.79           C  
ATOM    790  O   ALA A  56       9.158   9.588 -10.871  1.00  0.79           O  
ATOM    791  CB  ALA A  56      10.786   8.637  -8.388  1.00  0.79           C  
ATOM    792  H   ALA A  56      11.546  10.466 -10.582  1.00  0.79           H  
ATOM    793  HA  ALA A  56      11.539   7.567 -10.084  1.00  0.79           H  
ATOM    794 1HB  ALA A  56      10.144   7.807  -8.100  1.00  0.79           H  
ATOM    795 2HB  ALA A  56      11.723   8.582  -7.844  1.00  0.79           H  
ATOM    796 3HB  ALA A  56      10.293   9.585  -8.185  1.00  0.79           H  
ATOM    797  N   HIS A  57       9.209   7.333 -10.898  1.00  0.83           N  
ATOM    798  CA  HIS A  57       7.920   7.181 -11.562  1.00  0.83           C  
ATOM    799  C   HIS A  57       7.150   6.009 -10.963  1.00  0.83           C  
ATOM    800  O   HIS A  57       7.535   4.845 -11.139  1.00  0.83           O  
ATOM    801  CB  HIS A  57       8.123   6.973 -13.065  1.00  0.83           C  
ATOM    802  CG  HIS A  57       8.904   8.089 -13.710  1.00  0.83           C  
ATOM    803  ND1 HIS A  57       8.370   9.338 -13.945  1.00  0.83           N  
ATOM    804  CD2 HIS A  57      10.179   8.134 -14.158  1.00  0.83           C  
ATOM    805  CE1 HIS A  57       9.290  10.110 -14.498  1.00  0.83           C  
ATOM    806  NE2 HIS A  57      10.398   9.401 -14.641  1.00  0.83           N  
ATOM    807  H   HIS A  57       9.725   6.506 -10.602  1.00  0.83           H  
ATOM    808  HA  HIS A  57       7.321   8.079 -11.416  1.00  0.83           H  
ATOM    809 1HB  HIS A  57       8.651   6.034 -13.235  1.00  0.83           H  
ATOM    810 2HB  HIS A  57       7.153   6.901 -13.557  1.00  0.83           H  
ATOM    811  HD1 HIS A  57       7.445   9.641 -13.715  1.00  0.83           H  
ATOM    812  HD2 HIS A  57      10.973   7.392 -14.184  1.00  0.83           H  
ATOM    813  HE1 HIS A  57       9.062  11.146 -14.755  1.00  0.83           H  
ATOM    814  N   GLY A  58       6.056   6.291 -10.267  1.00  0.84           N  
ATOM    815  CA  GLY A  58       5.348   5.209  -9.607  1.00  0.84           C  
ATOM    816  C   GLY A  58       6.338   4.596  -8.647  1.00  0.84           C  
ATOM    817  O   GLY A  58       7.237   5.289  -8.183  1.00  0.84           O  
ATOM    818  H   GLY A  58       5.731   7.243 -10.135  1.00  0.84           H  
ATOM    819 1HA  GLY A  58       4.483   5.593  -9.062  1.00  0.84           H  
ATOM    820 2HA  GLY A  58       5.002   4.473 -10.330  1.00  0.84           H  
ATOM    821  N   SER A  59       6.274   3.282  -8.458  1.00  0.84           N  
ATOM    822  CA  SER A  59       7.143   2.572  -7.525  1.00  0.84           C  
ATOM    823  C   SER A  59       8.646   2.621  -7.850  1.00  0.84           C  
ATOM    824  O   SER A  59       9.464   2.254  -7.002  1.00  0.84           O  
ATOM    825  CB  SER A  59       6.715   1.122  -7.434  1.00  0.84           C  
ATOM    826  OG  SER A  59       6.937   0.457  -8.653  1.00  0.84           O  
ATOM    827  H   SER A  59       5.525   2.771  -8.902  1.00  0.84           H  
ATOM    828  HA  SER A  59       6.984   3.013  -6.547  1.00  0.84           H  
ATOM    829 1HB  SER A  59       7.279   0.631  -6.638  1.00  0.84           H  
ATOM    830 2HB  SER A  59       5.661   1.064  -7.167  1.00  0.84           H  
ATOM    831  HG  SER A  59       7.827   0.701  -8.921  1.00  0.84           H  
ATOM    832  N   THR A  60       9.020   3.003  -9.085  1.00  0.80           N  
ATOM    833  CA  THR A  60      10.429   3.009  -9.509  1.00  0.80           C  
ATOM    834  C   THR A  60      11.218   4.284  -9.185  1.00  0.80           C  
ATOM    835  O   THR A  60      10.792   5.402  -9.477  1.00  0.80           O  
ATOM    836  CB  THR A  60      10.552   2.717 -11.018  1.00  0.80           C  
ATOM    837  OG1 THR A  60      10.043   1.403 -11.294  1.00  0.80           O  
ATOM    838  CG2 THR A  60      12.015   2.798 -11.478  1.00  0.80           C  
ATOM    839  H   THR A  60       8.317   3.357  -9.739  1.00  0.80           H  
ATOM    840  HA  THR A  60      10.924   2.191  -8.991  1.00  0.80           H  
ATOM    841  HB  THR A  60       9.958   3.447 -11.572  1.00  0.80           H  
ATOM    842  HG1 THR A  60      10.571   0.754 -10.821  1.00  0.80           H  
ATOM    843 1HG2 THR A  60      12.069   2.584 -12.543  1.00  0.80           H  
ATOM    844 2HG2 THR A  60      12.408   3.796 -11.296  1.00  0.80           H  
ATOM    845 3HG2 THR A  60      12.612   2.067 -10.930  1.00  0.80           H  
ATOM    846  N   ILE A  61      12.423   4.081  -8.652  1.00  0.76           N  
ATOM    847  CA  ILE A  61      13.375   5.145  -8.305  1.00  0.76           C  
ATOM    848  C   ILE A  61      14.786   4.932  -8.857  1.00  0.76           C  
ATOM    849  O   ILE A  61      15.329   3.823  -8.832  1.00  0.76           O  
ATOM    850  CB  ILE A  61      13.526   5.323  -6.770  1.00  0.76           C  
ATOM    851  CG1 ILE A  61      14.522   6.481  -6.518  1.00  0.76           C  
ATOM    852  CG2 ILE A  61      14.002   4.021  -6.116  1.00  0.76           C  
ATOM    853  CD1 ILE A  61      14.651   7.018  -5.137  1.00  0.76           C  
ATOM    854  H   ILE A  61      12.686   3.110  -8.478  1.00  0.76           H  
ATOM    855  HA  ILE A  61      12.999   6.080  -8.716  1.00  0.76           H  
ATOM    856  HB  ILE A  61      12.570   5.613  -6.355  1.00  0.76           H  
ATOM    857 1HG1 ILE A  61      15.477   6.105  -6.782  1.00  0.76           H  
ATOM    858 2HG1 ILE A  61      14.266   7.315  -7.179  1.00  0.76           H  
ATOM    859 1HG2 ILE A  61      14.098   4.173  -5.047  1.00  0.76           H  
ATOM    860 2HG2 ILE A  61      13.274   3.228  -6.307  1.00  0.76           H  
ATOM    861 3HG2 ILE A  61      14.969   3.733  -6.532  1.00  0.76           H  
ATOM    862 1HD1 ILE A  61      15.410   7.789  -5.145  1.00  0.76           H  
ATOM    863 2HD1 ILE A  61      13.767   7.429  -4.821  1.00  0.76           H  
ATOM    864 3HD1 ILE A  61      14.945   6.221  -4.456  1.00  0.76           H  
ATOM    865  N   ALA A  62      15.400   6.018  -9.327  1.00  0.72           N  
ATOM    866  CA  ALA A  62      16.793   5.967  -9.747  1.00  0.72           C  
ATOM    867  C   ALA A  62      17.521   7.227  -9.307  1.00  0.72           C  
ATOM    868  O   ALA A  62      16.962   8.325  -9.312  1.00  0.72           O  
ATOM    869  CB  ALA A  62      16.894   5.815 -11.242  1.00  0.72           C  
ATOM    870  H   ALA A  62      14.887   6.898  -9.392  1.00  0.72           H  
ATOM    871  HA  ALA A  62      17.266   5.123  -9.256  1.00  0.72           H  
ATOM    872 1HB  ALA A  62      17.945   5.766 -11.529  1.00  0.72           H  
ATOM    873 2HB  ALA A  62      16.388   4.901 -11.550  1.00  0.72           H  
ATOM    874 3HB  ALA A  62      16.427   6.668 -11.707  1.00  0.72           H  
ATOM    875  N   PHE A  63      18.782   7.072  -8.920  1.00  0.70           N  
ATOM    876  CA  PHE A  63      19.578   8.226  -8.495  1.00  0.70           C  
ATOM    877  C   PHE A  63      21.075   7.999  -8.511  1.00  0.70           C  
ATOM    878  O   PHE A  63      21.554   6.865  -8.510  1.00  0.70           O  
ATOM    879  CB  PHE A  63      19.146   8.696  -7.097  1.00  0.70           C  
ATOM    880  CG  PHE A  63      19.243   7.645  -6.075  1.00  0.70           C  
ATOM    881  CD1 PHE A  63      20.359   7.464  -5.326  1.00  0.70           C  
ATOM    882  CD2 PHE A  63      18.182   6.831  -5.874  1.00  0.70           C  
ATOM    883  CE1 PHE A  63      20.393   6.480  -4.388  1.00  0.70           C  
ATOM    884  CE2 PHE A  63      18.197   5.832  -4.948  1.00  0.70           C  
ATOM    885  CZ  PHE A  63      19.307   5.653  -4.200  1.00  0.70           C  
ATOM    886  H   PHE A  63      19.186   6.134  -8.942  1.00  0.70           H  
ATOM    887  HA  PHE A  63      19.384   9.029  -9.196  1.00  0.70           H  
ATOM    888 1HB  PHE A  63      19.777   9.528  -6.792  1.00  0.70           H  
ATOM    889 2HB  PHE A  63      18.120   9.064  -7.122  1.00  0.70           H  
ATOM    890  HD1 PHE A  63      21.223   8.111  -5.480  1.00  0.70           H  
ATOM    891  HD2 PHE A  63      17.324   7.002  -6.478  1.00  0.70           H  
ATOM    892  HE1 PHE A  63      21.286   6.347  -3.793  1.00  0.70           H  
ATOM    893  HE2 PHE A  63      17.328   5.187  -4.812  1.00  0.70           H  
ATOM    894  HZ  PHE A  63      19.341   4.860  -3.456  1.00  0.70           H  
ATOM    895  N   SER A  64      21.820   9.095  -8.470  1.00  0.70           N  
ATOM    896  CA  SER A  64      23.266   9.003  -8.373  1.00  0.70           C  
ATOM    897  C   SER A  64      23.840   9.907  -7.294  1.00  0.70           C  
ATOM    898  O   SER A  64      23.270  10.953  -6.963  1.00  0.70           O  
ATOM    899  CB  SER A  64      23.902   9.370  -9.699  1.00  0.70           C  
ATOM    900  OG  SER A  64      23.493   8.506 -10.739  1.00  0.70           O  
ATOM    901  H   SER A  64      21.360  10.000  -8.517  1.00  0.70           H  
ATOM    902  HA  SER A  64      23.529   7.982  -8.117  1.00  0.70           H  
ATOM    903 1HB  SER A  64      23.638  10.397  -9.949  1.00  0.70           H  
ATOM    904 2HB  SER A  64      24.988   9.327  -9.596  1.00  0.70           H  
ATOM    905  HG  SER A  64      23.870   8.877 -11.546  1.00  0.70           H  
ATOM    906  N   VAL A  65      24.981   9.468  -6.765  1.00  0.72           N  
ATOM    907  CA  VAL A  65      25.781  10.181  -5.769  1.00  0.72           C  
ATOM    908  C   VAL A  65      27.238  10.235  -6.212  1.00  0.72           C  
ATOM    909  O   VAL A  65      27.784   9.231  -6.654  1.00  0.72           O  
ATOM    910  CB  VAL A  65      25.695   9.470  -4.396  1.00  0.72           C  
ATOM    911  CG1 VAL A  65      26.573  10.154  -3.358  1.00  0.72           C  
ATOM    912  CG2 VAL A  65      24.228   9.460  -3.897  1.00  0.72           C  
ATOM    913  H   VAL A  65      25.329   8.569  -7.105  1.00  0.72           H  
ATOM    914  HA  VAL A  65      25.403  11.198  -5.671  1.00  0.72           H  
ATOM    915  HB  VAL A  65      26.071   8.463  -4.505  1.00  0.72           H  
ATOM    916 1HG1 VAL A  65      26.500   9.620  -2.412  1.00  0.72           H  
ATOM    917 2HG1 VAL A  65      27.613  10.155  -3.683  1.00  0.72           H  
ATOM    918 3HG1 VAL A  65      26.232  11.177  -3.223  1.00  0.72           H  
ATOM    919 1HG2 VAL A  65      24.174   8.948  -2.950  1.00  0.72           H  
ATOM    920 2HG2 VAL A  65      23.899  10.487  -3.774  1.00  0.72           H  
ATOM    921 3HG2 VAL A  65      23.579   8.961  -4.604  1.00  0.72           H  
ATOM    922  N   VAL A  66      27.867  11.395  -6.113  1.00  0.76           N  
ATOM    923  CA  VAL A  66      29.290  11.500  -6.440  1.00  0.76           C  
ATOM    924  C   VAL A  66      30.061  11.586  -5.140  1.00  0.76           C  
ATOM    925  O   VAL A  66      29.724  12.391  -4.272  1.00  0.76           O  
ATOM    926  CB  VAL A  66      29.588  12.719  -7.328  1.00  0.76           C  
ATOM    927  CG1 VAL A  66      31.091  12.811  -7.584  1.00  0.76           C  
ATOM    928  CG2 VAL A  66      28.832  12.567  -8.636  1.00  0.76           C  
ATOM    929  H   VAL A  66      27.358  12.202  -5.773  1.00  0.76           H  
ATOM    930  HA  VAL A  66      29.607  10.601  -6.969  1.00  0.76           H  
ATOM    931  HB  VAL A  66      29.275  13.631  -6.818  1.00  0.76           H  
ATOM    932 1HG1 VAL A  66      31.304  13.675  -8.210  1.00  0.76           H  
ATOM    933 2HG1 VAL A  66      31.616  12.917  -6.640  1.00  0.76           H  
ATOM    934 3HG1 VAL A  66      31.430  11.903  -8.085  1.00  0.76           H  
ATOM    935 1HG2 VAL A  66      29.034  13.425  -9.276  1.00  0.76           H  
ATOM    936 2HG2 VAL A  66      29.157  11.655  -9.135  1.00  0.76           H  
ATOM    937 3HG2 VAL A  66      27.762  12.510  -8.434  1.00  0.76           H  
ATOM    938  N   TRP A  67      31.100  10.776  -4.970  1.00  0.81           N  
ATOM    939  CA  TRP A  67      31.784  10.757  -3.681  1.00  0.81           C  
ATOM    940  C   TRP A  67      32.828  11.854  -3.543  1.00  0.81           C  
ATOM    941  O   TRP A  67      34.023  11.609  -3.354  1.00  0.81           O  
ATOM    942  CB  TRP A  67      32.386   9.389  -3.473  1.00  0.81           C  
ATOM    943  CG  TRP A  67      31.311   8.410  -3.419  1.00  0.81           C  
ATOM    944  CD1 TRP A  67      30.943   7.545  -4.382  1.00  0.81           C  
ATOM    945  CD2 TRP A  67      30.397   8.229  -2.362  1.00  0.81           C  
ATOM    946  NE1 TRP A  67      29.861   6.845  -3.994  1.00  0.81           N  
ATOM    947  CE2 TRP A  67      29.501   7.249  -2.769  1.00  0.81           C  
ATOM    948  CE3 TRP A  67      30.253   8.806  -1.133  1.00  0.81           C  
ATOM    949  CZ2 TRP A  67      28.472   6.848  -1.984  1.00  0.81           C  
ATOM    950  CZ3 TRP A  67      29.217   8.394  -0.341  1.00  0.81           C  
ATOM    951  CH2 TRP A  67      28.361   7.458  -0.761  1.00  0.81           C  
ATOM    952  H   TRP A  67      31.416  10.149  -5.714  1.00  0.81           H  
ATOM    953  HA  TRP A  67      31.037  10.903  -2.905  1.00  0.81           H  
ATOM    954 1HB  TRP A  67      33.079   9.139  -4.277  1.00  0.81           H  
ATOM    955 2HB  TRP A  67      32.919   9.371  -2.533  1.00  0.81           H  
ATOM    956  HD1 TRP A  67      31.433   7.430  -5.318  1.00  0.81           H  
ATOM    957  HE1 TRP A  67      29.398   6.139  -4.546  1.00  0.81           H  
ATOM    958  HE3 TRP A  67      30.953   9.569  -0.803  1.00  0.81           H  
ATOM    959  HZ2 TRP A  67      27.766   6.084  -2.297  1.00  0.81           H  
ATOM    960  HZ3 TRP A  67      29.097   8.836   0.639  1.00  0.81           H  
ATOM    961  HH2 TRP A  67      27.574   7.184  -0.106  1.00  0.81           H  
ATOM    962  N   SER A  68      32.330  13.082  -3.599  1.00  0.86           N  
ATOM    963  CA  SER A  68      33.122  14.294  -3.512  1.00  0.86           C  
ATOM    964  C   SER A  68      32.338  15.421  -2.852  1.00  0.86           C  
ATOM    965  O   SER A  68      31.285  15.842  -3.338  1.00  0.86           O  
ATOM    966  CB  SER A  68      33.558  14.720  -4.905  1.00  0.86           C  
ATOM    967  OG  SER A  68      34.265  15.932  -4.872  1.00  0.86           O  
ATOM    968  H   SER A  68      31.323  13.147  -3.728  1.00  0.86           H  
ATOM    969  HA  SER A  68      34.006  14.092  -2.904  1.00  0.86           H  
ATOM    970 1HB  SER A  68      34.193  13.941  -5.332  1.00  0.86           H  
ATOM    971 2HB  SER A  68      32.686  14.823  -5.544  1.00  0.86           H  
ATOM    972  HG  SER A  68      34.943  15.826  -4.195  1.00  0.86           H  
ATOM    973  N   ASN A  69      32.883  15.929  -1.758  1.00  0.91           N  
ATOM    974  CA  ASN A  69      32.273  17.040  -1.034  1.00  0.91           C  
ATOM    975  C   ASN A  69      33.409  17.908  -0.477  1.00  0.91           C  
ATOM    976  O   ASN A  69      34.558  17.752  -0.885  1.00  0.91           O  
ATOM    977  CB  ASN A  69      31.307  16.560   0.059  1.00  0.91           C  
ATOM    978  CG  ASN A  69      31.981  15.784   1.120  1.00  0.91           C  
ATOM    979  OD1 ASN A  69      33.208  15.879   1.194  1.00  0.91           O  
ATOM    980  ND2 ASN A  69      31.252  15.071   1.938  1.00  0.91           N  
ATOM    981  H   ASN A  69      33.741  15.501  -1.401  1.00  0.91           H  
ATOM    982  HA  ASN A  69      31.711  17.656  -1.737  1.00  0.91           H  
ATOM    983 1HB  ASN A  69      30.798  17.410   0.508  1.00  0.91           H  
ATOM    984 2HB  ASN A  69      30.538  15.928  -0.392  1.00  0.91           H  
ATOM    985 1HD2 ASN A  69      31.692  14.547   2.662  1.00  0.91           H  
ATOM    986 2HD2 ASN A  69      30.233  15.028   1.844  1.00  0.91           H  
ATOM    987  N   GLY A  70      33.112  18.820   0.453  1.00  0.94           N  
ATOM    988  CA  GLY A  70      34.144  19.721   0.987  1.00  0.94           C  
ATOM    989  C   GLY A  70      35.016  19.105   2.096  1.00  0.94           C  
ATOM    990  O   GLY A  70      35.873  19.784   2.664  1.00  0.94           O  
ATOM    991  H   GLY A  70      32.162  18.917   0.776  1.00  0.94           H  
ATOM    992 1HA  GLY A  70      34.785  20.048   0.169  1.00  0.94           H  
ATOM    993 2HA  GLY A  70      33.660  20.617   1.375  1.00  0.94           H  
ATOM    994  N   ILE A  71      34.752  17.844   2.429  1.00  0.96           N  
ATOM    995  CA  ILE A  71      35.444  17.119   3.486  1.00  0.96           C  
ATOM    996  C   ILE A  71      36.353  16.004   2.951  1.00  0.96           C  
ATOM    997  O   ILE A  71      37.498  15.863   3.387  1.00  0.96           O  
ATOM    998  CB  ILE A  71      34.444  16.501   4.463  1.00  0.96           C  
ATOM    999  CG1 ILE A  71      33.547  17.574   5.076  1.00  0.96           C  
ATOM   1000  CG2 ILE A  71      35.216  15.774   5.544  1.00  0.96           C  
ATOM   1001  CD1 ILE A  71      34.295  18.630   5.842  1.00  0.96           C  
ATOM   1002  H   ILE A  71      34.053  17.343   1.900  1.00  0.96           H  
ATOM   1003  HA  ILE A  71      36.066  17.825   4.033  1.00  0.96           H  
ATOM   1004  HB  ILE A  71      33.802  15.817   3.931  1.00  0.96           H  
ATOM   1005 1HG1 ILE A  71      32.986  18.057   4.278  1.00  0.96           H  
ATOM   1006 2HG1 ILE A  71      32.841  17.095   5.753  1.00  0.96           H  
ATOM   1007 1HG2 ILE A  71      34.532  15.325   6.243  1.00  0.96           H  
ATOM   1008 2HG2 ILE A  71      35.832  15.000   5.091  1.00  0.96           H  
ATOM   1009 3HG2 ILE A  71      35.853  16.481   6.072  1.00  0.96           H  
ATOM   1010 1HD1 ILE A  71      33.588  19.356   6.246  1.00  0.96           H  
ATOM   1011 2HD1 ILE A  71      34.845  18.166   6.661  1.00  0.96           H  
ATOM   1012 3HD1 ILE A  71      34.994  19.139   5.180  1.00  0.96           H  
ATOM   1013  N   ALA A  72      35.823  15.184   2.037  1.00  0.97           N  
ATOM   1014  CA  ALA A  72      36.537  14.012   1.525  1.00  0.97           C  
ATOM   1015  C   ALA A  72      36.250  13.743   0.043  1.00  0.97           C  
ATOM   1016  O   ALA A  72      35.243  14.188  -0.521  1.00  0.97           O  
ATOM   1017  CB  ALA A  72      36.163  12.779   2.334  1.00  0.97           C  
ATOM   1018  H   ALA A  72      34.883  15.370   1.715  1.00  0.97           H  
ATOM   1019  HA  ALA A  72      37.605  14.199   1.629  1.00  0.97           H  
ATOM   1020 1HB  ALA A  72      36.719  11.912   1.971  1.00  0.97           H  
ATOM   1021 2HB  ALA A  72      36.400  12.946   3.384  1.00  0.97           H  
ATOM   1022 3HB  ALA A  72      35.110  12.589   2.228  1.00  0.97           H  
ATOM   1023  N   ASP A  73      37.163  12.994  -0.581  1.00  0.97           N  
ATOM   1024  CA  ASP A  73      37.079  12.623  -1.993  1.00  0.97           C  
ATOM   1025  C   ASP A  73      37.534  11.186  -2.211  1.00  0.97           C  
ATOM   1026  O   ASP A  73      38.717  10.875  -2.070  1.00  0.97           O  
ATOM   1027  CB  ASP A  73      37.949  13.564  -2.849  1.00  0.97           C  
ATOM   1028  CG  ASP A  73      37.857  13.312  -4.397  1.00  0.97           C  
ATOM   1029  OD1 ASP A  73      37.262  12.330  -4.825  1.00  0.97           O  
ATOM   1030  OD2 ASP A  73      38.441  14.090  -5.132  1.00  0.97           O  
ATOM   1031  H   ASP A  73      37.959  12.666  -0.053  1.00  0.97           H  
ATOM   1032  HA  ASP A  73      36.041  12.704  -2.314  1.00  0.97           H  
ATOM   1033 1HB  ASP A  73      37.652  14.597  -2.652  1.00  0.97           H  
ATOM   1034 2HB  ASP A  73      38.991  13.462  -2.547  1.00  0.97           H  
ATOM   1035  N   CYS A  74      36.586  10.302  -2.521  1.00  0.94           N  
ATOM   1036  CA  CYS A  74      36.908   8.891  -2.712  1.00  0.94           C  
ATOM   1037  C   CYS A  74      37.183   8.533  -4.178  1.00  0.94           C  
ATOM   1038  O   CYS A  74      37.329   7.355  -4.512  1.00  0.94           O  
ATOM   1039  CB  CYS A  74      35.823   7.975  -2.133  1.00  0.94           C  
ATOM   1040  SG  CYS A  74      35.670   8.031  -0.276  1.00  0.94           S  
ATOM   1041  H   CYS A  74      35.628  10.634  -2.662  1.00  0.94           H  
ATOM   1042  HA  CYS A  74      37.817   8.683  -2.149  1.00  0.94           H  
ATOM   1043 1HB  CYS A  74      34.872   8.233  -2.563  1.00  0.94           H  
ATOM   1044 2HB  CYS A  74      36.034   6.948  -2.421  1.00  0.94           H  
ATOM   1045  N   ARG A  75      37.240   9.545  -5.057  1.00  0.90           N  
ATOM   1046  CA  ARG A  75      37.527   9.362  -6.485  1.00  0.90           C  
ATOM   1047  C   ARG A  75      36.613   8.328  -7.145  1.00  0.90           C  
ATOM   1048  O   ARG A  75      37.078   7.460  -7.891  1.00  0.90           O  
ATOM   1049  CB  ARG A  75      38.983   8.946  -6.683  1.00  0.90           C  
ATOM   1050  CG  ARG A  75      40.016   9.793  -5.897  1.00  0.90           C  
ATOM   1051  CD  ARG A  75      40.027  11.233  -6.309  1.00  0.90           C  
ATOM   1052  NE  ARG A  75      40.481  11.439  -7.672  1.00  0.90           N  
ATOM   1053  CZ  ARG A  75      40.268  12.570  -8.391  1.00  0.90           C  
ATOM   1054  NH1 ARG A  75      39.598  13.594  -7.875  1.00  0.90           N  
ATOM   1055  NH2 ARG A  75      40.736  12.654  -9.628  1.00  0.90           N  
ATOM   1056  H   ARG A  75      37.119  10.512  -4.733  1.00  0.90           H  
ATOM   1057  HA  ARG A  75      37.376  10.324  -6.977  1.00  0.90           H  
ATOM   1058 1HB  ARG A  75      39.110   7.907  -6.383  1.00  0.90           H  
ATOM   1059 2HB  ARG A  75      39.237   9.011  -7.740  1.00  0.90           H  
ATOM   1060 1HG  ARG A  75      39.778   9.763  -4.831  1.00  0.90           H  
ATOM   1061 2HG  ARG A  75      41.012   9.386  -6.054  1.00  0.90           H  
ATOM   1062 1HD  ARG A  75      39.017  11.599  -6.257  1.00  0.90           H  
ATOM   1063 2HD  ARG A  75      40.656  11.816  -5.638  1.00  0.90           H  
ATOM   1064  HE  ARG A  75      40.996  10.693  -8.112  1.00  0.90           H  
ATOM   1065 1HH1 ARG A  75      39.211  13.562  -6.907  1.00  0.90           H  
ATOM   1066 2HH1 ARG A  75      39.450  14.423  -8.421  1.00  0.90           H  
ATOM   1067 1HH2 ARG A  75      41.248  11.880 -10.029  1.00  0.90           H  
ATOM   1068 2HH2 ARG A  75      40.583  13.492 -10.170  1.00  0.90           H  
ATOM   1069  N   SER A  76      35.316   8.424  -6.875  1.00  0.84           N  
ATOM   1070  CA  SER A  76      34.361   7.461  -7.398  1.00  0.84           C  
ATOM   1071  C   SER A  76      32.936   7.988  -7.430  1.00  0.84           C  
ATOM   1072  O   SER A  76      32.649   9.059  -6.880  1.00  0.84           O  
ATOM   1073  CB  SER A  76      34.415   6.227  -6.530  1.00  0.84           C  
ATOM   1074  OG  SER A  76      33.920   6.488  -5.252  1.00  0.84           O  
ATOM   1075  H   SER A  76      35.002   9.169  -6.272  1.00  0.84           H  
ATOM   1076  HA  SER A  76      34.653   7.202  -8.416  1.00  0.84           H  
ATOM   1077 1HB  SER A  76      33.864   5.435  -6.976  1.00  0.84           H  
ATOM   1078 2HB  SER A  76      35.449   5.897  -6.452  1.00  0.84           H  
ATOM   1079  HG  SER A  76      34.438   5.937  -4.660  1.00  0.84           H  
ATOM   1080  N   ALA A  77      32.054   7.243  -8.104  1.00  0.77           N  
ATOM   1081  CA  ALA A  77      30.629   7.586  -8.151  1.00  0.77           C  
ATOM   1082  C   ALA A  77      29.736   6.389  -8.460  1.00  0.77           C  
ATOM   1083  O   ALA A  77      29.890   5.932  -9.597  1.00  0.77           O  
ATOM   1084  CB  ALA A  77      30.378   8.652  -9.203  1.00  0.77           C  
ATOM   1085  H   ALA A  77      32.401   6.400  -8.564  1.00  0.77           H  
ATOM   1086  HA  ALA A  77      30.338   7.979  -7.180  1.00  0.77           H  
ATOM   1087 1HB  ALA A  77      29.321   8.922  -9.198  1.00  0.77           H  
ATOM   1088 2HB  ALA A  77      30.975   9.534  -8.978  1.00  0.77           H  
ATOM   1089 3HB  ALA A  77      30.653   8.268 -10.183  1.00  0.77           H  
ATOM   1090  N   THR A  78      28.502   6.615  -8.002  1.00  0.72           N  
ATOM   1091  CA  THR A  78      27.647   5.461  -7.769  1.00  0.72           C  
ATOM   1092  C   THR A  78      26.252   5.761  -8.275  1.00  0.72           C  
ATOM   1093  O   THR A  78      25.663   6.795  -7.933  1.00  0.72           O  
ATOM   1094  CB  THR A  78      27.519   5.054  -6.292  1.00  0.72           C  
ATOM   1095  OG1 THR A  78      28.783   4.805  -5.763  1.00  0.72           O  
ATOM   1096  CG2 THR A  78      26.704   3.727  -6.181  1.00  0.72           C  
ATOM   1097  H   THR A  78      27.993   7.297  -8.544  1.00  0.72           H  
ATOM   1098  HA  THR A  78      28.035   4.624  -8.329  1.00  0.72           H  
ATOM   1099  HB  THR A  78      27.052   5.853  -5.734  1.00  0.72           H  
ATOM   1100  HG1 THR A  78      29.091   3.958  -6.098  1.00  0.72           H  
ATOM   1101 1HG2 THR A  78      26.640   3.426  -5.142  1.00  0.72           H  
ATOM   1102 2HG2 THR A  78      25.702   3.856  -6.571  1.00  0.72           H  
ATOM   1103 3HG2 THR A  78      27.208   2.943  -6.747  1.00  0.72           H  
ATOM   1104  N   SER A  79      25.692   4.832  -9.026  1.00  0.68           N  
ATOM   1105  CA  SER A  79      24.308   4.978  -9.433  1.00  0.68           C  
ATOM   1106  C   SER A  79      23.491   3.843  -8.852  1.00  0.68           C  
ATOM   1107  O   SER A  79      23.967   2.711  -8.743  1.00  0.68           O  
ATOM   1108  CB  SER A  79      24.181   5.021 -10.940  1.00  0.68           C  
ATOM   1109  OG  SER A  79      24.815   6.154 -11.474  1.00  0.68           O  
ATOM   1110  H   SER A  79      26.244   4.019  -9.305  1.00  0.68           H  
ATOM   1111  HA  SER A  79      23.912   5.909  -9.036  1.00  0.68           H  
ATOM   1112 1HB  SER A  79      24.619   4.118 -11.366  1.00  0.68           H  
ATOM   1113 2HB  SER A  79      23.125   5.034 -11.207  1.00  0.68           H  
ATOM   1114  HG  SER A  79      24.337   6.925 -11.114  1.00  0.68           H  
ATOM   1115  N   TRP A  80      22.254   4.156  -8.492  1.00  0.66           N  
ATOM   1116  CA  TRP A  80      21.285   3.208  -7.966  1.00  0.66           C  
ATOM   1117  C   TRP A  80      20.008   3.167  -8.784  1.00  0.66           C  
ATOM   1118  O   TRP A  80      19.533   4.195  -9.280  1.00  0.66           O  
ATOM   1119  CB  TRP A  80      20.863   3.573  -6.551  1.00  0.66           C  
ATOM   1120  CG  TRP A  80      21.842   3.399  -5.461  1.00  0.66           C  
ATOM   1121  CD1 TRP A  80      21.903   2.348  -4.602  1.00  0.66           C  
ATOM   1122  CD2 TRP A  80      22.872   4.295  -5.070  1.00  0.66           C  
ATOM   1123  NE1 TRP A  80      22.894   2.532  -3.694  1.00  0.66           N  
ATOM   1124  CE2 TRP A  80      23.498   3.734  -3.953  1.00  0.66           C  
ATOM   1125  CE3 TRP A  80      23.300   5.511  -5.553  1.00  0.66           C  
ATOM   1126  CZ2 TRP A  80      24.529   4.371  -3.308  1.00  0.66           C  
ATOM   1127  CZ3 TRP A  80      24.315   6.136  -4.925  1.00  0.66           C  
ATOM   1128  CH2 TRP A  80      24.924   5.603  -3.822  1.00  0.66           C  
ATOM   1129  H   TRP A  80      21.964   5.124  -8.586  1.00  0.66           H  
ATOM   1130  HA  TRP A  80      21.737   2.225  -7.964  1.00  0.66           H  
ATOM   1131 1HB  TRP A  80      20.577   4.615  -6.567  1.00  0.66           H  
ATOM   1132 2HB  TRP A  80      19.970   3.009  -6.294  1.00  0.66           H  
ATOM   1133  HD1 TRP A  80      21.257   1.490  -4.637  1.00  0.66           H  
ATOM   1134  HE1 TRP A  80      23.126   1.858  -2.954  1.00  0.66           H  
ATOM   1135  HE3 TRP A  80      22.826   5.963  -6.427  1.00  0.66           H  
ATOM   1136  HZ2 TRP A  80      25.022   3.943  -2.437  1.00  0.66           H  
ATOM   1137  HZ3 TRP A  80      24.625   7.070  -5.339  1.00  0.66           H  
ATOM   1138  HH2 TRP A  80      25.738   6.150  -3.355  1.00  0.66           H  
ATOM   1139  N   ALA A  81      19.394   1.991  -8.848  1.00  0.69           N  
ATOM   1140  CA  ALA A  81      18.074   1.897  -9.460  1.00  0.69           C  
ATOM   1141  C   ALA A  81      17.265   0.774  -8.836  1.00  0.69           C  
ATOM   1142  O   ALA A  81      17.777  -0.320  -8.579  1.00  0.69           O  
ATOM   1143  CB  ALA A  81      18.196   1.687 -10.958  1.00  0.69           C  
ATOM   1144  H   ALA A  81      19.869   1.166  -8.477  1.00  0.69           H  
ATOM   1145  HA  ALA A  81      17.547   2.826  -9.274  1.00  0.69           H  
ATOM   1146 1HB  ALA A  81      17.197   1.646 -11.395  1.00  0.69           H  
ATOM   1147 2HB  ALA A  81      18.751   2.516 -11.396  1.00  0.69           H  
ATOM   1148 3HB  ALA A  81      18.719   0.753 -11.153  1.00  0.69           H  
ATOM   1149  N   GLY A  82      15.980   1.021  -8.634  1.00  0.74           N  
ATOM   1150  CA  GLY A  82      15.147  -0.006  -8.040  1.00  0.74           C  
ATOM   1151  C   GLY A  82      13.730   0.430  -7.728  1.00  0.74           C  
ATOM   1152  O   GLY A  82      13.132   1.229  -8.454  1.00  0.74           O  
ATOM   1153  H   GLY A  82      15.605   1.948  -8.838  1.00  0.74           H  
ATOM   1154 1HA  GLY A  82      15.123  -0.877  -8.694  1.00  0.74           H  
ATOM   1155 2HA  GLY A  82      15.616  -0.320  -7.130  1.00  0.74           H  
ATOM   1156  N   TYR A  83      13.162  -0.158  -6.680  1.00  0.85           N  
ATOM   1157  CA  TYR A  83      11.759   0.108  -6.383  1.00  0.85           C  
ATOM   1158  C   TYR A  83      11.379   0.124  -4.910  1.00  0.85           C  
ATOM   1159  O   TYR A  83      12.025  -0.508  -4.069  1.00  0.85           O  
ATOM   1160  CB  TYR A  83      10.915  -0.974  -7.050  1.00  0.85           C  
ATOM   1161  CG  TYR A  83      11.221  -2.349  -6.456  1.00  0.85           C  
ATOM   1162  CD1 TYR A  83      10.479  -2.827  -5.385  1.00  0.85           C  
ATOM   1163  CD2 TYR A  83      12.258  -3.118  -6.974  1.00  0.85           C  
ATOM   1164  CE1 TYR A  83      10.771  -4.065  -4.834  1.00  0.85           C  
ATOM   1165  CE2 TYR A  83      12.544  -4.354  -6.426  1.00  0.85           C  
ATOM   1166  CZ  TYR A  83      11.805  -4.828  -5.360  1.00  0.85           C  
ATOM   1167  OH  TYR A  83      12.099  -6.058  -4.813  1.00  0.85           O  
ATOM   1168  H   TYR A  83      13.727  -0.788  -6.106  1.00  0.85           H  
ATOM   1169  HA  TYR A  83      11.516   1.082  -6.793  1.00  0.85           H  
ATOM   1170 1HB  TYR A  83       9.852  -0.756  -6.903  1.00  0.85           H  
ATOM   1171 2HB  TYR A  83      11.111  -0.997  -8.120  1.00  0.85           H  
ATOM   1172  HD1 TYR A  83       9.673  -2.220  -4.978  1.00  0.85           H  
ATOM   1173  HD2 TYR A  83      12.847  -2.745  -7.812  1.00  0.85           H  
ATOM   1174  HE1 TYR A  83      10.194  -4.436  -3.991  1.00  0.85           H  
ATOM   1175  HE2 TYR A  83      13.358  -4.954  -6.833  1.00  0.85           H  
ATOM   1176  HH  TYR A  83      12.908  -6.396  -5.207  1.00  0.85           H  
ATOM   1177  N   ALA A  84      10.272   0.814  -4.617  1.00  1.02           N  
ATOM   1178  CA  ALA A  84       9.694   0.816  -3.274  1.00  1.02           C  
ATOM   1179  C   ALA A  84       8.582  -0.207  -3.174  1.00  1.02           C  
ATOM   1180  O   ALA A  84       7.793  -0.374  -4.109  1.00  1.02           O  
ATOM   1181  CB  ALA A  84       9.151   2.178  -2.909  1.00  1.02           C  
ATOM   1182  H   ALA A  84       9.818   1.339  -5.366  1.00  1.02           H  
ATOM   1183  HA  ALA A  84      10.467   0.543  -2.569  1.00  1.02           H  
ATOM   1184 1HB  ALA A  84       8.739   2.146  -1.899  1.00  1.02           H  
ATOM   1185 2HB  ALA A  84       9.932   2.890  -2.949  1.00  1.02           H  
ATOM   1186 3HB  ALA A  84       8.370   2.448  -3.609  1.00  1.02           H  
ATOM   1187  N   ARG A  85       8.498  -0.871  -2.028  1.00  1.27           N  
ATOM   1188  CA  ARG A  85       7.428  -1.825  -1.796  1.00  1.27           C  
ATOM   1189  C   ARG A  85       7.079  -1.969  -0.310  1.00  1.27           C  
ATOM   1190  O   ARG A  85       7.966  -2.013   0.548  1.00  1.27           O  
ATOM   1191  CB  ARG A  85       7.826  -3.167  -2.399  1.00  1.27           C  
ATOM   1192  CG  ARG A  85       6.772  -4.251  -2.372  1.00  1.27           C  
ATOM   1193  CD  ARG A  85       7.222  -5.475  -3.090  1.00  1.27           C  
ATOM   1194  NE  ARG A  85       7.357  -5.238  -4.528  1.00  1.27           N  
ATOM   1195  CZ  ARG A  85       7.915  -6.098  -5.405  1.00  1.27           C  
ATOM   1196  NH1 ARG A  85       8.382  -7.255  -4.991  1.00  1.27           N  
ATOM   1197  NH2 ARG A  85       7.995  -5.774  -6.685  1.00  1.27           N  
ATOM   1198  H   ARG A  85       9.212  -0.713  -1.318  1.00  1.27           H  
ATOM   1199  HA  ARG A  85       6.540  -1.469  -2.318  1.00  1.27           H  
ATOM   1200 1HB  ARG A  85       8.094  -3.022  -3.437  1.00  1.27           H  
ATOM   1201 2HB  ARG A  85       8.708  -3.547  -1.883  1.00  1.27           H  
ATOM   1202 1HG  ARG A  85       6.553  -4.524  -1.352  1.00  1.27           H  
ATOM   1203 2HG  ARG A  85       5.874  -3.886  -2.854  1.00  1.27           H  
ATOM   1204 1HD  ARG A  85       8.190  -5.788  -2.703  1.00  1.27           H  
ATOM   1205 2HD  ARG A  85       6.494  -6.272  -2.940  1.00  1.27           H  
ATOM   1206  HE  ARG A  85       7.012  -4.359  -4.892  1.00  1.27           H  
ATOM   1207 1HH1 ARG A  85       8.323  -7.503  -4.014  1.00  1.27           H  
ATOM   1208 2HH1 ARG A  85       8.802  -7.895  -5.650  1.00  1.27           H  
ATOM   1209 1HH2 ARG A  85       7.641  -4.882  -7.002  1.00  1.27           H  
ATOM   1210 2HH2 ARG A  85       8.414  -6.414  -7.343  1.00  1.27           H  
ATOM   1211  N   LYS A  86       5.782  -2.040  -0.009  1.00  1.57           N  
ATOM   1212  CA  LYS A  86       5.316  -2.294   1.356  1.00  1.57           C  
ATOM   1213  C   LYS A  86       5.828  -3.681   1.753  1.00  1.57           C  
ATOM   1214  O   LYS A  86       5.739  -4.609   0.946  1.00  1.57           O  
ATOM   1215  CB  LYS A  86       3.795  -2.186   1.444  1.00  1.57           C  
ATOM   1216  CG  LYS A  86       3.219  -2.283   2.845  1.00  1.57           C  
ATOM   1217  CD  LYS A  86       1.698  -2.070   2.831  1.00  1.57           C  
ATOM   1218  CE  LYS A  86       1.117  -2.164   4.233  1.00  1.57           C  
ATOM   1219  NZ  LYS A  86      -0.354  -1.944   4.255  1.00  1.57           N  
ATOM   1220  H   LYS A  86       5.102  -1.949  -0.747  1.00  1.57           H  
ATOM   1221  HA  LYS A  86       5.752  -1.560   2.024  1.00  1.57           H  
ATOM   1222 1HB  LYS A  86       3.467  -1.244   1.004  1.00  1.57           H  
ATOM   1223 2HB  LYS A  86       3.348  -2.988   0.881  1.00  1.57           H  
ATOM   1224 1HG  LYS A  86       3.445  -3.267   3.269  1.00  1.57           H  
ATOM   1225 2HG  LYS A  86       3.684  -1.523   3.483  1.00  1.57           H  
ATOM   1226 1HD  LYS A  86       1.470  -1.091   2.417  1.00  1.57           H  
ATOM   1227 2HD  LYS A  86       1.234  -2.830   2.202  1.00  1.57           H  
ATOM   1228 1HE  LYS A  86       1.328  -3.151   4.633  1.00  1.57           H  
ATOM   1229 2HE  LYS A  86       1.593  -1.416   4.864  1.00  1.57           H  
ATOM   1230 1HZ  LYS A  86      -0.690  -2.017   5.205  1.00  1.57           H  
ATOM   1231 2HZ  LYS A  86      -0.558  -1.024   3.899  1.00  1.57           H  
ATOM   1232 3HZ  LYS A  86      -0.811  -2.640   3.684  1.00  1.57           H  
ATOM   1233  N   THR A  87       6.386  -3.820   2.953  1.00  1.88           N  
ATOM   1234  CA  THR A  87       6.993  -5.089   3.360  1.00  1.88           C  
ATOM   1235  C   THR A  87       6.199  -5.885   4.411  1.00  1.88           C  
ATOM   1236  O   THR A  87       5.072  -5.541   4.769  1.00  1.88           O  
ATOM   1237  CB  THR A  87       8.439  -4.827   3.845  1.00  1.88           C  
ATOM   1238  OG1 THR A  87       9.146  -6.059   3.982  1.00  1.88           O  
ATOM   1239  CG2 THR A  87       8.454  -4.083   5.184  1.00  1.88           C  
ATOM   1240  H   THR A  87       6.402  -3.016   3.570  1.00  1.88           H  
ATOM   1241  HA  THR A  87       7.067  -5.717   2.472  1.00  1.88           H  
ATOM   1242  HB  THR A  87       8.950  -4.216   3.095  1.00  1.88           H  
ATOM   1243  HG1 THR A  87      10.111  -5.856   3.886  1.00  1.88           H  
ATOM   1244 1HG2 THR A  87       9.480  -3.902   5.490  1.00  1.88           H  
ATOM   1245 2HG2 THR A  87       7.948  -3.147   5.065  1.00  1.88           H  
ATOM   1246 3HG2 THR A  87       7.965  -4.656   5.936  1.00  1.88           H  
ATOM   1247  N   PHE A  88       6.817  -6.964   4.901  1.00  2.10           N  
ATOM   1248  CA  PHE A  88       6.207  -7.915   5.842  1.00  2.10           C  
ATOM   1249  C   PHE A  88       5.757  -7.307   7.167  1.00  2.10           C  
ATOM   1250  O   PHE A  88       4.826  -7.798   7.801  1.00  2.10           O  
ATOM   1251  CB  PHE A  88       7.201  -9.040   6.150  1.00  2.10           C  
ATOM   1252  CG  PHE A  88       8.314  -8.610   7.080  1.00  2.10           C  
ATOM   1253  CD1 PHE A  88       8.205  -8.779   8.456  1.00  2.10           C  
ATOM   1254  CD2 PHE A  88       9.461  -8.022   6.578  1.00  2.10           C  
ATOM   1255  CE1 PHE A  88       9.219  -8.368   9.302  1.00  2.10           C  
ATOM   1256  CE2 PHE A  88      10.474  -7.609   7.417  1.00  2.10           C  
ATOM   1257  CZ  PHE A  88      10.353  -7.782   8.782  1.00  2.10           C  
ATOM   1258  H   PHE A  88       7.764  -7.107   4.574  1.00  2.10           H  
ATOM   1259  HA  PHE A  88       5.331  -8.347   5.355  1.00  2.10           H  
ATOM   1260 1HB  PHE A  88       6.675  -9.875   6.609  1.00  2.10           H  
ATOM   1261 2HB  PHE A  88       7.647  -9.398   5.225  1.00  2.10           H  
ATOM   1262  HD1 PHE A  88       7.305  -9.237   8.865  1.00  2.10           H  
ATOM   1263  HD2 PHE A  88       9.557  -7.888   5.506  1.00  2.10           H  
ATOM   1264  HE1 PHE A  88       9.120  -8.505  10.378  1.00  2.10           H  
ATOM   1265  HE2 PHE A  88      11.368  -7.146   7.001  1.00  2.10           H  
ATOM   1266  HZ  PHE A  88      11.153  -7.456   9.446  1.00  2.10           H  
ATOM   1267  N   GLY A  89       6.406  -6.224   7.574  1.00  2.12           N  
ATOM   1268  CA  GLY A  89       6.091  -5.557   8.825  1.00  2.12           C  
ATOM   1269  C   GLY A  89       5.049  -4.459   8.645  1.00  2.12           C  
ATOM   1270  O   GLY A  89       4.734  -3.734   9.587  1.00  2.12           O  
ATOM   1271  H   GLY A  89       7.157  -5.879   7.001  1.00  2.12           H  
ATOM   1272 1HA  GLY A  89       5.728  -6.292   9.543  1.00  2.12           H  
ATOM   1273 2HA  GLY A  89       7.004  -5.133   9.243  1.00  2.12           H  
ATOM   1274  N   GLY A  90       4.551  -4.297   7.417  1.00  1.94           N  
ATOM   1275  CA  GLY A  90       3.584  -3.257   7.081  1.00  1.94           C  
ATOM   1276  C   GLY A  90       4.249  -1.913   6.775  1.00  1.94           C  
ATOM   1277  O   GLY A  90       3.573  -0.926   6.473  1.00  1.94           O  
ATOM   1278  H   GLY A  90       4.829  -4.926   6.664  1.00  1.94           H  
ATOM   1279 1HA  GLY A  90       3.018  -3.585   6.212  1.00  1.94           H  
ATOM   1280 2HA  GLY A  90       2.876  -3.140   7.899  1.00  1.94           H  
ATOM   1281  N   GLY A  91       5.571  -1.886   6.871  1.00  1.64           N  
ATOM   1282  CA  GLY A  91       6.358  -0.689   6.631  1.00  1.64           C  
ATOM   1283  C   GLY A  91       6.758  -0.644   5.176  1.00  1.64           C  
ATOM   1284  O   GLY A  91       6.247  -1.430   4.386  1.00  1.64           O  
ATOM   1285  H   GLY A  91       6.039  -2.737   7.133  1.00  1.64           H  
ATOM   1286 1HA  GLY A  91       5.791   0.202   6.902  1.00  1.64           H  
ATOM   1287 2HA  GLY A  91       7.240  -0.728   7.255  1.00  1.64           H  
ATOM   1288  N   VAL A  92       7.685   0.234   4.811  1.00  1.31           N  
ATOM   1289  CA  VAL A  92       8.087   0.339   3.409  1.00  1.31           C  
ATOM   1290  C   VAL A  92       9.592   0.215   3.243  1.00  1.31           C  
ATOM   1291  O   VAL A  92      10.370   0.772   4.031  1.00  1.31           O  
ATOM   1292  CB  VAL A  92       7.618   1.669   2.787  1.00  1.31           C  
ATOM   1293  CG1 VAL A  92       8.013   1.734   1.277  1.00  1.31           C  
ATOM   1294  CG2 VAL A  92       6.143   1.794   2.957  1.00  1.31           C  
ATOM   1295  H   VAL A  92       8.090   0.851   5.501  1.00  1.31           H  
ATOM   1296  HA  VAL A  92       7.630  -0.474   2.848  1.00  1.31           H  
ATOM   1297  HB  VAL A  92       8.114   2.498   3.290  1.00  1.31           H  
ATOM   1298 1HG1 VAL A  92       7.673   2.678   0.855  1.00  1.31           H  
ATOM   1299 2HG1 VAL A  92       9.083   1.658   1.152  1.00  1.31           H  
ATOM   1300 3HG1 VAL A  92       7.532   0.913   0.743  1.00  1.31           H  
ATOM   1301 1HG2 VAL A  92       5.813   2.736   2.524  1.00  1.31           H  
ATOM   1302 2HG2 VAL A  92       5.649   0.963   2.449  1.00  1.31           H  
ATOM   1303 3HG2 VAL A  92       5.882   1.778   4.011  1.00  1.31           H  
ATOM   1304  N   GLN A  93      10.000  -0.548   2.234  1.00  1.04           N  
ATOM   1305  CA  GLN A  93      11.415  -0.700   1.933  1.00  1.04           C  
ATOM   1306  C   GLN A  93      11.713  -0.366   0.472  1.00  1.04           C  
ATOM   1307  O   GLN A  93      10.855  -0.516  -0.401  1.00  1.04           O  
ATOM   1308  CB  GLN A  93      11.868  -2.130   2.243  1.00  1.04           C  
ATOM   1309  CG  GLN A  93      11.706  -2.493   3.722  1.00  1.04           C  
ATOM   1310  CD  GLN A  93      12.125  -3.909   4.102  1.00  1.04           C  
ATOM   1311  OE1 GLN A  93      11.618  -4.921   3.576  1.00  1.04           O  
ATOM   1312  NE2 GLN A  93      13.055  -3.987   5.040  1.00  1.04           N  
ATOM   1313  H   GLN A  93       9.308  -1.021   1.650  1.00  1.04           H  
ATOM   1314  HA  GLN A  93      11.975  -0.010   2.555  1.00  1.04           H  
ATOM   1315 1HB  GLN A  93      11.295  -2.837   1.644  1.00  1.04           H  
ATOM   1316 2HB  GLN A  93      12.923  -2.240   1.977  1.00  1.04           H  
ATOM   1317 1HG  GLN A  93      12.316  -1.804   4.297  1.00  1.04           H  
ATOM   1318 2HG  GLN A  93      10.665  -2.368   3.993  1.00  1.04           H  
ATOM   1319 1HE2 GLN A  93      13.385  -4.875   5.353  1.00  1.04           H  
ATOM   1320 2HE2 GLN A  93      13.440  -3.132   5.435  1.00  1.04           H  
ATOM   1321  N   ILE A  94      12.935   0.093   0.210  1.00  0.86           N  
ATOM   1322  CA  ILE A  94      13.383   0.340  -1.155  1.00  0.86           C  
ATOM   1323  C   ILE A  94      14.528  -0.599  -1.498  1.00  0.86           C  
ATOM   1324  O   ILE A  94      15.537  -0.667  -0.792  1.00  0.86           O  
ATOM   1325  CB  ILE A  94      13.799   1.814  -1.419  1.00  0.86           C  
ATOM   1326  CG1 ILE A  94      12.629   2.750  -1.190  1.00  0.86           C  
ATOM   1327  CG2 ILE A  94      14.246   1.954  -2.835  1.00  0.86           C  
ATOM   1328  CD1 ILE A  94      12.989   4.224  -1.254  1.00  0.86           C  
ATOM   1329  H   ILE A  94      13.576   0.219   0.986  1.00  0.86           H  
ATOM   1330  HA  ILE A  94      12.570   0.113  -1.828  1.00  0.86           H  
ATOM   1331  HB  ILE A  94      14.603   2.094  -0.747  1.00  0.86           H  
ATOM   1332 1HG1 ILE A  94      11.895   2.549  -1.941  1.00  0.86           H  
ATOM   1333 2HG1 ILE A  94      12.198   2.537  -0.231  1.00  0.86           H  
ATOM   1334 1HG2 ILE A  94      14.550   2.978  -3.025  1.00  0.86           H  
ATOM   1335 2HG2 ILE A  94      15.058   1.303  -2.985  1.00  0.86           H  
ATOM   1336 3HG2 ILE A  94      13.436   1.682  -3.507  1.00  0.86           H  
ATOM   1337 1HD1 ILE A  94      12.094   4.825  -1.090  1.00  0.86           H  
ATOM   1338 2HD1 ILE A  94      13.727   4.454  -0.485  1.00  0.86           H  
ATOM   1339 3HD1 ILE A  94      13.402   4.455  -2.233  1.00  0.86           H  
ATOM   1340  N   VAL A  95      14.355  -1.347  -2.572  1.00  0.74           N  
ATOM   1341  CA  VAL A  95      15.355  -2.315  -2.987  1.00  0.74           C  
ATOM   1342  C   VAL A  95      16.049  -1.818  -4.228  1.00  0.74           C  
ATOM   1343  O   VAL A  95      15.396  -1.561  -5.240  1.00  0.74           O  
ATOM   1344  CB  VAL A  95      14.693  -3.664  -3.284  1.00  0.74           C  
ATOM   1345  CG1 VAL A  95      15.742  -4.668  -3.746  1.00  0.74           C  
ATOM   1346  CG2 VAL A  95      13.956  -4.153  -2.051  1.00  0.74           C  
ATOM   1347  H   VAL A  95      13.504  -1.221  -3.121  1.00  0.74           H  
ATOM   1348  HA  VAL A  95      16.093  -2.440  -2.194  1.00  0.74           H  
ATOM   1349  HB  VAL A  95      13.988  -3.533  -4.089  1.00  0.74           H  
ATOM   1350 1HG1 VAL A  95      15.260  -5.617  -3.975  1.00  0.74           H  
ATOM   1351 2HG1 VAL A  95      16.239  -4.291  -4.639  1.00  0.74           H  
ATOM   1352 3HG1 VAL A  95      16.481  -4.818  -2.966  1.00  0.74           H  
ATOM   1353 1HG2 VAL A  95      13.471  -5.102  -2.275  1.00  0.74           H  
ATOM   1354 2HG2 VAL A  95      14.659  -4.288  -1.241  1.00  0.74           H  
ATOM   1355 3HG2 VAL A  95      13.201  -3.420  -1.762  1.00  0.74           H  
ATOM   1356  N   THR A  96      17.370  -1.637  -4.145  1.00  0.68           N  
ATOM   1357  CA  THR A  96      18.102  -1.090  -5.278  1.00  0.68           C  
ATOM   1358  C   THR A  96      19.334  -1.855  -5.706  1.00  0.68           C  
ATOM   1359  O   THR A  96      20.102  -2.367  -4.892  1.00  0.68           O  
ATOM   1360  CB  THR A  96      18.568   0.334  -4.955  1.00  0.68           C  
ATOM   1361  OG1 THR A  96      19.398   0.297  -3.787  1.00  0.68           O  
ATOM   1362  CG2 THR A  96      17.437   1.270  -4.742  1.00  0.68           C  
ATOM   1363  H   THR A  96      17.866  -1.873  -3.285  1.00  0.68           H  
ATOM   1364  HA  THR A  96      17.439  -1.062  -6.132  1.00  0.68           H  
ATOM   1365  HB  THR A  96      19.161   0.696  -5.798  1.00  0.68           H  
ATOM   1366  HG1 THR A  96      18.961  -0.231  -3.102  1.00  0.68           H  
ATOM   1367 1HG2 THR A  96      17.821   2.267  -4.526  1.00  0.68           H  
ATOM   1368 2HG2 THR A  96      16.808   1.306  -5.631  1.00  0.68           H  
ATOM   1369 3HG2 THR A  96      16.884   0.911  -3.915  1.00  0.68           H  
ATOM   1370  N   GLN A  97      19.603  -1.802  -6.997  1.00  0.65           N  
ATOM   1371  CA  GLN A  97      20.825  -2.341  -7.563  1.00  0.65           C  
ATOM   1372  C   GLN A  97      21.766  -1.185  -7.766  1.00  0.65           C  
ATOM   1373  O   GLN A  97      21.325  -0.089  -8.119  1.00  0.65           O  
ATOM   1374  CB  GLN A  97      20.575  -3.083  -8.875  1.00  0.65           C  
ATOM   1375  CG  GLN A  97      21.824  -3.734  -9.469  1.00  0.65           C  
ATOM   1376  CD  GLN A  97      21.542  -4.523 -10.723  1.00  0.65           C  
ATOM   1377  OE1 GLN A  97      20.423  -4.517 -11.245  1.00  0.65           O  
ATOM   1378  NE2 GLN A  97      22.561  -5.214 -11.228  1.00  0.65           N  
ATOM   1379  H   GLN A  97      18.926  -1.359  -7.617  1.00  0.65           H  
ATOM   1380  HA  GLN A  97      21.282  -3.032  -6.858  1.00  0.65           H  
ATOM   1381 1HB  GLN A  97      19.835  -3.865  -8.713  1.00  0.65           H  
ATOM   1382 2HB  GLN A  97      20.167  -2.389  -9.610  1.00  0.65           H  
ATOM   1383 1HG  GLN A  97      22.546  -2.958  -9.722  1.00  0.65           H  
ATOM   1384 2HG  GLN A  97      22.254  -4.408  -8.725  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  97      22.436  -5.757 -12.060  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  97      23.453  -5.189 -10.772  1.00  0.65           H  
ATOM   1387  N   TRP A  98      23.050  -1.394  -7.526  1.00  0.66           N  
ATOM   1388  CA  TRP A  98      23.984  -0.301  -7.733  1.00  0.66           C  
ATOM   1389  C   TRP A  98      25.209  -0.657  -8.537  1.00  0.66           C  
ATOM   1390  O   TRP A  98      25.638  -1.816  -8.615  1.00  0.66           O  
ATOM   1391  CB  TRP A  98      24.431   0.319  -6.403  1.00  0.66           C  
ATOM   1392  CG  TRP A  98      25.091  -0.626  -5.440  1.00  0.66           C  
ATOM   1393  CD1 TRP A  98      24.468  -1.321  -4.458  1.00  0.66           C  
ATOM   1394  CD2 TRP A  98      26.493  -0.994  -5.357  1.00  0.66           C  
ATOM   1395  NE1 TRP A  98      25.383  -2.085  -3.759  1.00  0.66           N  
ATOM   1396  CE2 TRP A  98      26.616  -1.899  -4.299  1.00  0.66           C  
ATOM   1397  CE3 TRP A  98      27.632  -0.638  -6.079  1.00  0.66           C  
ATOM   1398  CZ2 TRP A  98      27.832  -2.454  -3.947  1.00  0.66           C  
ATOM   1399  CZ3 TRP A  98      28.848  -1.204  -5.724  1.00  0.66           C  
ATOM   1400  CH2 TRP A  98      28.942  -2.084  -4.688  1.00  0.66           C  
ATOM   1401  H   TRP A  98      23.361  -2.311  -7.212  1.00  0.66           H  
ATOM   1402  HA  TRP A  98      23.460   0.467  -8.285  1.00  0.66           H  
ATOM   1403 1HB  TRP A  98      25.105   1.150  -6.597  1.00  0.66           H  
ATOM   1404 2HB  TRP A  98      23.571   0.722  -5.920  1.00  0.66           H  
ATOM   1405  HD1 TRP A  98      23.400  -1.276  -4.246  1.00  0.66           H  
ATOM   1406  HE1 TRP A  98      25.174  -2.693  -2.976  1.00  0.66           H  
ATOM   1407  HE3 TRP A  98      27.564   0.061  -6.902  1.00  0.66           H  
ATOM   1408  HZ2 TRP A  98      27.932  -3.161  -3.124  1.00  0.66           H  
ATOM   1409  HZ3 TRP A  98      29.730  -0.938  -6.288  1.00  0.66           H  
ATOM   1410  HH2 TRP A  98      29.917  -2.508  -4.437  1.00  0.66           H  
ATOM   1411  N   SER A  99      25.788   0.404  -9.095  1.00  0.71           N  
ATOM   1412  CA  SER A  99      27.015   0.363  -9.872  1.00  0.71           C  
ATOM   1413  C   SER A  99      27.948   1.505  -9.488  1.00  0.71           C  
ATOM   1414  O   SER A  99      27.602   2.683  -9.606  1.00  0.71           O  
ATOM   1415  CB  SER A  99      26.670   0.450 -11.348  1.00  0.71           C  
ATOM   1416  OG  SER A  99      27.809   0.488 -12.137  1.00  0.71           O  
ATOM   1417  H   SER A  99      25.310   1.298  -8.977  1.00  0.71           H  
ATOM   1418  HA  SER A  99      27.525  -0.577  -9.672  1.00  0.71           H  
ATOM   1419 1HB  SER A  99      26.067  -0.416 -11.622  1.00  0.71           H  
ATOM   1420 2HB  SER A  99      26.068   1.339 -11.529  1.00  0.71           H  
ATOM   1421  HG  SER A  99      28.355  -0.244 -11.842  1.00  0.71           H  
ATOM   1422  N   LEU A 100      29.119   1.141  -8.978  1.00  0.79           N  
ATOM   1423  CA  LEU A 100      30.139   2.075  -8.520  1.00  0.79           C  
ATOM   1424  C   LEU A 100      31.281   2.203  -9.491  1.00  0.79           C  
ATOM   1425  O   LEU A 100      31.999   1.231  -9.728  1.00  0.79           O  
ATOM   1426  CB  LEU A 100      30.739   1.564  -7.211  1.00  0.79           C  
ATOM   1427  CG  LEU A 100      31.952   2.323  -6.637  1.00  0.79           C  
ATOM   1428  CD1 LEU A 100      31.569   3.698  -6.211  1.00  0.79           C  
ATOM   1429  CD2 LEU A 100      32.540   1.502  -5.495  1.00  0.79           C  
ATOM   1430  H   LEU A 100      29.323   0.149  -8.913  1.00  0.79           H  
ATOM   1431  HA  LEU A 100      29.691   3.053  -8.381  1.00  0.79           H  
ATOM   1432 1HB  LEU A 100      29.961   1.568  -6.451  1.00  0.79           H  
ATOM   1433 2HB  LEU A 100      31.053   0.540  -7.370  1.00  0.79           H  
ATOM   1434  HG  LEU A 100      32.698   2.437  -7.415  1.00  0.79           H  
ATOM   1435 1HD1 LEU A 100      32.431   4.209  -5.824  1.00  0.79           H  
ATOM   1436 2HD1 LEU A 100      31.169   4.252  -7.058  1.00  0.79           H  
ATOM   1437 3HD1 LEU A 100      30.836   3.622  -5.430  1.00  0.79           H  
ATOM   1438 1HD2 LEU A 100      33.417   2.012  -5.096  1.00  0.79           H  
ATOM   1439 2HD2 LEU A 100      31.796   1.384  -4.707  1.00  0.79           H  
ATOM   1440 3HD2 LEU A 100      32.833   0.514  -5.867  1.00  0.79           H  
ATOM   1441  N   ALA A 101      31.492   3.397 -10.025  1.00  0.92           N  
ATOM   1442  CA  ALA A 101      32.624   3.587 -10.911  1.00  0.92           C  
ATOM   1443  C   ALA A 101      33.768   4.155 -10.089  1.00  0.92           C  
ATOM   1444  O   ALA A 101      33.562   5.076  -9.297  1.00  0.92           O  
ATOM   1445  CB  ALA A 101      32.250   4.497 -12.056  1.00  0.92           C  
ATOM   1446  H   ALA A 101      30.864   4.180  -9.834  1.00  0.92           H  
ATOM   1447  HA  ALA A 101      32.936   2.622 -11.306  1.00  0.92           H  
ATOM   1448 1HB  ALA A 101      33.112   4.627 -12.708  1.00  0.92           H  
ATOM   1449 2HB  ALA A 101      31.430   4.048 -12.618  1.00  0.92           H  
ATOM   1450 3HB  ALA A 101      31.937   5.465 -11.663  1.00  0.92           H  
ATOM   1451  N   PHE A 102      34.974   3.635 -10.280  1.00  1.09           N  
ATOM   1452  CA  PHE A 102      36.127   4.118  -9.516  1.00  1.09           C  
ATOM   1453  C   PHE A 102      37.438   3.935 -10.255  1.00  1.09           C  
ATOM   1454  O   PHE A 102      37.496   3.226 -11.258  1.00  1.09           O  
ATOM   1455  CB  PHE A 102      36.188   3.389  -8.175  1.00  1.09           C  
ATOM   1456  CG  PHE A 102      36.402   1.911  -8.277  1.00  1.09           C  
ATOM   1457  CD1 PHE A 102      37.672   1.361  -8.171  1.00  1.09           C  
ATOM   1458  CD2 PHE A 102      35.327   1.063  -8.491  1.00  1.09           C  
ATOM   1459  CE1 PHE A 102      37.852  -0.006  -8.258  1.00  1.09           C  
ATOM   1460  CE2 PHE A 102      35.502  -0.287  -8.586  1.00  1.09           C  
ATOM   1461  CZ  PHE A 102      36.760  -0.833  -8.464  1.00  1.09           C  
ATOM   1462  H   PHE A 102      35.080   2.855 -10.929  1.00  1.09           H  
ATOM   1463  HA  PHE A 102      35.996   5.185  -9.328  1.00  1.09           H  
ATOM   1464 1HB  PHE A 102      36.991   3.811  -7.569  1.00  1.09           H  
ATOM   1465 2HB  PHE A 102      35.258   3.549  -7.638  1.00  1.09           H  
ATOM   1466  HD1 PHE A 102      38.528   2.020  -8.009  1.00  1.09           H  
ATOM   1467  HD2 PHE A 102      34.331   1.477  -8.591  1.00  1.09           H  
ATOM   1468  HE1 PHE A 102      38.851  -0.431  -8.167  1.00  1.09           H  
ATOM   1469  HE2 PHE A 102      34.650  -0.926  -8.757  1.00  1.09           H  
ATOM   1470  HZ  PHE A 102      36.893  -1.911  -8.538  1.00  1.09           H  
ATOM   1471  N   VAL A 103      38.500   4.569  -9.766  1.00  1.28           N  
ATOM   1472  CA  VAL A 103      39.806   4.366 -10.388  1.00  1.28           C  
ATOM   1473  C   VAL A 103      40.813   3.746  -9.427  1.00  1.28           C  
ATOM   1474  O   VAL A 103      41.018   4.237  -8.315  1.00  1.28           O  
ATOM   1475  CB  VAL A 103      40.363   5.695 -10.932  1.00  1.28           C  
ATOM   1476  CG1 VAL A 103      41.747   5.470 -11.532  1.00  1.28           C  
ATOM   1477  CG2 VAL A 103      39.419   6.239 -11.995  1.00  1.28           C  
ATOM   1478  H   VAL A 103      38.404   5.177  -8.958  1.00  1.28           H  
ATOM   1479  HA  VAL A 103      39.690   3.683 -11.229  1.00  1.28           H  
ATOM   1480  HB  VAL A 103      40.459   6.410 -10.117  1.00  1.28           H  
ATOM   1481 1HG1 VAL A 103      42.138   6.410 -11.913  1.00  1.28           H  
ATOM   1482 2HG1 VAL A 103      42.423   5.081 -10.769  1.00  1.28           H  
ATOM   1483 3HG1 VAL A 103      41.673   4.753 -12.343  1.00  1.28           H  
ATOM   1484 1HG2 VAL A 103      39.810   7.178 -12.381  1.00  1.28           H  
ATOM   1485 2HG2 VAL A 103      39.339   5.520 -12.806  1.00  1.28           H  
ATOM   1486 3HG2 VAL A 103      38.436   6.409 -11.562  1.00  1.28           H  
ATOM   1487  N   GLY A 104      41.422   2.646  -9.863  1.00  1.43           N  
ATOM   1488  CA  GLY A 104      42.443   1.960  -9.074  1.00  1.43           C  
ATOM   1489  C   GLY A 104      43.715   1.864  -9.899  1.00  1.43           C  
ATOM   1490  O   GLY A 104      43.801   2.460 -10.976  1.00  1.43           O  
ATOM   1491  H   GLY A 104      41.184   2.300 -10.796  1.00  1.43           H  
ATOM   1492 1HA  GLY A 104      42.635   2.506  -8.150  1.00  1.43           H  
ATOM   1493 2HA  GLY A 104      42.094   0.964  -8.806  1.00  1.43           H  
ATOM   1494  N   LYS A 105      44.695   1.062  -9.469  1.00  1.49           N  
ATOM   1495  CA  LYS A 105      45.949   0.963 -10.234  1.00  1.49           C  
ATOM   1496  C   LYS A 105      45.807  -0.046 -11.374  1.00  1.49           C  
ATOM   1497  O   LYS A 105      46.519  -1.045 -11.453  1.00  1.49           O  
ATOM   1498  CB  LYS A 105      47.098   0.549  -9.317  1.00  1.49           C  
ATOM   1499  CG  LYS A 105      47.442   1.565  -8.231  1.00  1.49           C  
ATOM   1500  CD  LYS A 105      48.592   1.071  -7.358  1.00  1.49           C  
ATOM   1501  CE  LYS A 105      48.946   2.079  -6.272  1.00  1.49           C  
ATOM   1502  NZ  LYS A 105      50.051   1.590  -5.401  1.00  1.49           N  
ATOM   1503  H   LYS A 105      44.591   0.555  -8.602  1.00  1.49           H  
ATOM   1504  HA  LYS A 105      46.177   1.937 -10.668  1.00  1.49           H  
ATOM   1505 1HB  LYS A 105      46.852  -0.395  -8.831  1.00  1.49           H  
ATOM   1506 2HB  LYS A 105      47.995   0.383  -9.915  1.00  1.49           H  
ATOM   1507 1HG  LYS A 105      47.727   2.509  -8.695  1.00  1.49           H  
ATOM   1508 2HG  LYS A 105      46.569   1.737  -7.604  1.00  1.49           H  
ATOM   1509 1HD  LYS A 105      48.310   0.128  -6.886  1.00  1.49           H  
ATOM   1510 2HD  LYS A 105      49.471   0.897  -7.978  1.00  1.49           H  
ATOM   1511 1HE  LYS A 105      49.251   3.014  -6.739  1.00  1.49           H  
ATOM   1512 2HE  LYS A 105      48.066   2.263  -5.655  1.00  1.49           H  
ATOM   1513 1HZ  LYS A 105      50.257   2.283  -4.696  1.00  1.49           H  
ATOM   1514 2HZ  LYS A 105      49.772   0.728  -4.955  1.00  1.49           H  
ATOM   1515 3HZ  LYS A 105      50.875   1.427  -5.963  1.00  1.49           H  
ATOM   1516  N   ALA A 106      44.827   0.227 -12.217  1.00  1.44           N  
ATOM   1517  CA  ALA A 106      44.444  -0.556 -13.364  1.00  1.44           C  
ATOM   1518  C   ALA A 106      43.716   0.363 -14.321  1.00  1.44           C  
ATOM   1519  O   ALA A 106      43.486   0.030 -15.485  1.00  1.44           O  
ATOM   1520  CB  ALA A 106      43.570  -1.723 -12.949  1.00  1.44           C  
ATOM   1521  H   ALA A 106      44.322   1.091 -12.055  1.00  1.44           H  
ATOM   1522  HA  ALA A 106      45.343  -0.926 -13.855  1.00  1.44           H  
ATOM   1523 1HB  ALA A 106      43.296  -2.293 -13.830  1.00  1.44           H  
ATOM   1524 2HB  ALA A 106      44.120  -2.363 -12.258  1.00  1.44           H  
ATOM   1525 3HB  ALA A 106      42.674  -1.340 -12.460  1.00  1.44           H  
ATOM   1526  N   GLY A 107      43.296   1.510 -13.779  1.00  1.30           N  
ATOM   1527  CA  GLY A 107      42.462   2.462 -14.501  1.00  1.30           C  
ATOM   1528  C   GLY A 107      41.007   2.347 -14.040  1.00  1.30           C  
ATOM   1529  O   GLY A 107      40.731   1.922 -12.910  1.00  1.30           O  
ATOM   1530  H   GLY A 107      43.558   1.727 -12.819  1.00  1.30           H  
ATOM   1531 1HA  GLY A 107      42.828   3.474 -14.324  1.00  1.30           H  
ATOM   1532 2HA  GLY A 107      42.528   2.274 -15.571  1.00  1.30           H  
ATOM   1533  N   GLY A 108      40.073   2.840 -14.858  1.00  1.13           N  
ATOM   1534  CA  GLY A 108      38.673   2.854 -14.433  1.00  1.13           C  
ATOM   1535  C   GLY A 108      38.086   1.446 -14.330  1.00  1.13           C  
ATOM   1536  O   GLY A 108      38.235   0.632 -15.247  1.00  1.13           O  
ATOM   1537  H   GLY A 108      40.330   3.186 -15.771  1.00  1.13           H  
ATOM   1538 1HA  GLY A 108      38.594   3.348 -13.468  1.00  1.13           H  
ATOM   1539 2HA  GLY A 108      38.087   3.443 -15.137  1.00  1.13           H  
ATOM   1540  N   LYS A 109      37.378   1.198 -13.229  1.00  0.96           N  
ATOM   1541  CA  LYS A 109      36.731  -0.076 -12.923  1.00  0.96           C  
ATOM   1542  C   LYS A 109      35.315   0.102 -12.378  1.00  0.96           C  
ATOM   1543  O   LYS A 109      34.984   1.144 -11.805  1.00  0.96           O  
ATOM   1544  CB  LYS A 109      37.563  -0.870 -11.917  1.00  0.96           C  
ATOM   1545  CG  LYS A 109      38.970  -1.276 -12.393  1.00  0.96           C  
ATOM   1546  CD  LYS A 109      38.891  -2.330 -13.497  1.00  0.96           C  
ATOM   1547  CE  LYS A 109      40.269  -2.761 -13.959  1.00  0.96           C  
ATOM   1548  NZ  LYS A 109      40.199  -3.734 -15.089  1.00  0.96           N  
ATOM   1549  H   LYS A 109      37.327   1.938 -12.534  1.00  0.96           H  
ATOM   1550  HA  LYS A 109      36.659  -0.653 -13.846  1.00  0.96           H  
ATOM   1551 1HB  LYS A 109      37.711  -0.244 -11.052  1.00  0.96           H  
ATOM   1552 2HB  LYS A 109      37.020  -1.759 -11.598  1.00  0.96           H  
ATOM   1553 1HG  LYS A 109      39.515  -0.409 -12.757  1.00  0.96           H  
ATOM   1554 2HG  LYS A 109      39.521  -1.689 -11.551  1.00  0.96           H  
ATOM   1555 1HD  LYS A 109      38.346  -3.201 -13.135  1.00  0.96           H  
ATOM   1556 2HD  LYS A 109      38.353  -1.914 -14.351  1.00  0.96           H  
ATOM   1557 1HE  LYS A 109      40.821  -1.877 -14.287  1.00  0.96           H  
ATOM   1558 2HE  LYS A 109      40.796  -3.221 -13.126  1.00  0.96           H  
ATOM   1559 1HZ  LYS A 109      41.134  -3.992 -15.371  1.00  0.96           H  
ATOM   1560 2HZ  LYS A 109      39.694  -4.558 -14.797  1.00  0.96           H  
ATOM   1561 3HZ  LYS A 109      39.720  -3.300 -15.866  1.00  0.96           H  
ATOM   1562  N   ILE A 110      34.466  -0.912 -12.573  1.00  0.84           N  
ATOM   1563  CA  ILE A 110      33.110  -0.864 -12.026  1.00  0.84           C  
ATOM   1564  C   ILE A 110      32.763  -2.052 -11.119  1.00  0.84           C  
ATOM   1565  O   ILE A 110      32.968  -3.212 -11.486  1.00  0.84           O  
ATOM   1566  CB  ILE A 110      32.050  -0.744 -13.143  1.00  0.84           C  
ATOM   1567  CG1 ILE A 110      32.267   0.555 -13.948  1.00  0.84           C  
ATOM   1568  CG2 ILE A 110      30.649  -0.749 -12.528  1.00  0.84           C  
ATOM   1569  CD1 ILE A 110      31.409   0.660 -15.172  1.00  0.84           C  
ATOM   1570  H   ILE A 110      34.771  -1.733 -13.076  1.00  0.84           H  
ATOM   1571  HA  ILE A 110      33.036   0.030 -11.425  1.00  0.84           H  
ATOM   1572  HB  ILE A 110      32.145  -1.582 -13.830  1.00  0.84           H  
ATOM   1573 1HG1 ILE A 110      32.054   1.404 -13.301  1.00  0.84           H  
ATOM   1574 2HG1 ILE A 110      33.301   0.614 -14.266  1.00  0.84           H  
ATOM   1575 1HG2 ILE A 110      29.912  -0.667 -13.323  1.00  0.84           H  
ATOM   1576 2HG2 ILE A 110      30.486  -1.674 -11.984  1.00  0.84           H  
ATOM   1577 3HG2 ILE A 110      30.552   0.099 -11.844  1.00  0.84           H  
ATOM   1578 1HD1 ILE A 110      31.617   1.601 -15.681  1.00  0.84           H  
ATOM   1579 2HD1 ILE A 110      31.625  -0.172 -15.843  1.00  0.84           H  
ATOM   1580 3HD1 ILE A 110      30.359   0.629 -14.881  1.00  0.84           H  
ATOM   1581  N   GLU A 111      32.235  -1.739  -9.934  1.00  0.75           N  
ATOM   1582  CA  GLU A 111      31.788  -2.733  -8.950  1.00  0.75           C  
ATOM   1583  C   GLU A 111      30.271  -2.685  -8.822  1.00  0.75           C  
ATOM   1584  O   GLU A 111      29.684  -1.603  -8.839  1.00  0.75           O  
ATOM   1585  CB  GLU A 111      32.439  -2.489  -7.586  1.00  0.75           C  
ATOM   1586  CG  GLU A 111      32.072  -3.483  -6.495  1.00  0.75           C  
ATOM   1587  CD  GLU A 111      32.778  -3.198  -5.183  1.00  0.75           C  
ATOM   1588  OE1 GLU A 111      33.583  -2.300  -5.150  1.00  0.75           O  
ATOM   1589  OE2 GLU A 111      32.507  -3.874  -4.220  1.00  0.75           O  
ATOM   1590  H   GLU A 111      32.126  -0.745  -9.723  1.00  0.75           H  
ATOM   1591  HA  GLU A 111      32.069  -3.727  -9.300  1.00  0.75           H  
ATOM   1592 1HB  GLU A 111      33.517  -2.534  -7.692  1.00  0.75           H  
ATOM   1593 2HB  GLU A 111      32.188  -1.497  -7.235  1.00  0.75           H  
ATOM   1594 1HG  GLU A 111      31.001  -3.459  -6.332  1.00  0.75           H  
ATOM   1595 2HG  GLU A 111      32.333  -4.484  -6.833  1.00  0.75           H  
ATOM   1596  N   THR A 112      29.621  -3.841  -8.724  1.00  0.70           N  
ATOM   1597  CA  THR A 112      28.166  -3.835  -8.591  1.00  0.70           C  
ATOM   1598  C   THR A 112      27.668  -4.604  -7.373  1.00  0.70           C  
ATOM   1599  O   THR A 112      28.378  -5.446  -6.816  1.00  0.70           O  
ATOM   1600  CB  THR A 112      27.505  -4.412  -9.860  1.00  0.70           C  
ATOM   1601  OG1 THR A 112      27.887  -5.787 -10.018  1.00  0.70           O  
ATOM   1602  CG2 THR A 112      27.938  -3.618 -11.098  1.00  0.70           C  
ATOM   1603  H   THR A 112      30.131  -4.713  -8.723  1.00  0.70           H  
ATOM   1604  HA  THR A 112      27.839  -2.807  -8.473  1.00  0.70           H  
ATOM   1605  HB  THR A 112      26.421  -4.350  -9.756  1.00  0.70           H  
ATOM   1606  HG1 THR A 112      27.608  -6.282  -9.242  1.00  0.70           H  
ATOM   1607 1HG2 THR A 112      27.456  -4.034 -11.981  1.00  0.70           H  
ATOM   1608 2HG2 THR A 112      27.643  -2.581 -10.980  1.00  0.70           H  
ATOM   1609 3HG2 THR A 112      29.016  -3.677 -11.219  1.00  0.70           H  
ATOM   1610  N   GLY A 113      26.411  -4.357  -7.013  1.00  0.68           N  
ATOM   1611  CA  GLY A 113      25.774  -5.047  -5.889  1.00  0.68           C  
ATOM   1612  C   GLY A 113      24.334  -4.591  -5.668  1.00  0.68           C  
ATOM   1613  O   GLY A 113      23.718  -4.016  -6.567  1.00  0.68           O  
ATOM   1614  H   GLY A 113      25.915  -3.624  -7.524  1.00  0.68           H  
ATOM   1615 1HA  GLY A 113      25.792  -6.121  -6.069  1.00  0.68           H  
ATOM   1616 2HA  GLY A 113      26.354  -4.870  -4.985  1.00  0.68           H  
ATOM   1617  N   GLN A 114      23.796  -4.877  -4.476  1.00  0.67           N  
ATOM   1618  CA  GLN A 114      22.410  -4.534  -4.137  1.00  0.67           C  
ATOM   1619  C   GLN A 114      22.275  -4.060  -2.693  1.00  0.67           C  
ATOM   1620  O   GLN A 114      22.860  -4.655  -1.788  1.00  0.67           O  
ATOM   1621  CB  GLN A 114      21.490  -5.754  -4.324  1.00  0.67           C  
ATOM   1622  CG  GLN A 114      19.983  -5.493  -4.041  1.00  0.67           C  
ATOM   1623  CD  GLN A 114      19.116  -6.720  -4.219  1.00  0.67           C  
ATOM   1624  OE1 GLN A 114      19.158  -7.652  -3.410  1.00  0.67           O  
ATOM   1625  NE2 GLN A 114      18.323  -6.739  -5.285  1.00  0.67           N  
ATOM   1626  H   GLN A 114      24.362  -5.350  -3.786  1.00  0.67           H  
ATOM   1627  HA  GLN A 114      22.088  -3.727  -4.786  1.00  0.67           H  
ATOM   1628 1HB  GLN A 114      21.572  -6.109  -5.352  1.00  0.67           H  
ATOM   1629 2HB  GLN A 114      21.817  -6.559  -3.670  1.00  0.67           H  
ATOM   1630 1HG  GLN A 114      19.859  -5.135  -3.020  1.00  0.67           H  
ATOM   1631 2HG  GLN A 114      19.624  -4.748  -4.737  1.00  0.67           H  
ATOM   1632 1HE2 GLN A 114      17.732  -7.529  -5.453  1.00  0.67           H  
ATOM   1633 2HE2 GLN A 114      18.318  -5.970  -5.921  1.00  0.67           H  
ATOM   1634  N   ASN A 115      21.514  -2.975  -2.499  1.00  0.69           N  
ATOM   1635  CA  ASN A 115      21.219  -2.435  -1.168  1.00  0.69           C  
ATOM   1636  C   ASN A 115      19.724  -2.507  -0.860  1.00  0.69           C  
ATOM   1637  O   ASN A 115      18.892  -2.340  -1.763  1.00  0.69           O  
ATOM   1638  CB  ASN A 115      21.645  -0.971  -1.019  1.00  0.69           C  
ATOM   1639  CG  ASN A 115      23.139  -0.704  -1.081  1.00  0.69           C  
ATOM   1640  OD1 ASN A 115      23.631   0.107  -1.889  1.00  0.69           O  
ATOM   1641  ND2 ASN A 115      23.887  -1.380  -0.243  1.00  0.69           N  
ATOM   1642  H   ASN A 115      21.077  -2.554  -3.317  1.00  0.69           H  
ATOM   1643  HA  ASN A 115      21.737  -3.037  -0.415  1.00  0.69           H  
ATOM   1644 1HB  ASN A 115      21.165  -0.388  -1.803  1.00  0.69           H  
ATOM   1645 2HB  ASN A 115      21.273  -0.598  -0.062  1.00  0.69           H  
ATOM   1646 1HD2 ASN A 115      24.878  -1.252  -0.238  1.00  0.69           H  
ATOM   1647 2HD2 ASN A 115      23.469  -2.050   0.411  1.00  0.69           H  
ATOM   1648  N   VAL A 116      19.372  -2.675   0.416  1.00  0.74           N  
ATOM   1649  CA  VAL A 116      17.960  -2.579   0.793  1.00  0.74           C  
ATOM   1650  C   VAL A 116      17.793  -1.538   1.886  1.00  0.74           C  
ATOM   1651  O   VAL A 116      18.400  -1.649   2.946  1.00  0.74           O  
ATOM   1652  CB  VAL A 116      17.389  -3.934   1.270  1.00  0.74           C  
ATOM   1653  CG1 VAL A 116      15.906  -3.740   1.675  1.00  0.74           C  
ATOM   1654  CG2 VAL A 116      17.520  -4.977   0.144  1.00  0.74           C  
ATOM   1655  H   VAL A 116      20.086  -2.848   1.136  1.00  0.74           H  
ATOM   1656  HA  VAL A 116      17.382  -2.257  -0.070  1.00  0.74           H  
ATOM   1657  HB  VAL A 116      17.937  -4.273   2.152  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 116      15.489  -4.683   2.020  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 116      15.836  -3.002   2.475  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 116      15.340  -3.385   0.816  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 116      17.113  -5.929   0.477  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 116      16.974  -4.631  -0.721  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 116      18.569  -5.108  -0.121  1.00  0.74           H  
ATOM   1664  N   PHE A 117      16.960  -0.540   1.631  1.00  0.85           N  
ATOM   1665  CA  PHE A 117      16.747   0.538   2.579  1.00  0.85           C  
ATOM   1666  C   PHE A 117      15.377   0.456   3.254  1.00  0.85           C  
ATOM   1667  O   PHE A 117      14.375   0.179   2.600  1.00  0.85           O  
ATOM   1668  CB  PHE A 117      16.891   1.870   1.865  1.00  0.85           C  
ATOM   1669  CG  PHE A 117      18.273   2.248   1.400  1.00  0.85           C  
ATOM   1670  CD1 PHE A 117      18.790   1.799   0.186  1.00  0.85           C  
ATOM   1671  CD2 PHE A 117      19.049   3.109   2.182  1.00  0.85           C  
ATOM   1672  CE1 PHE A 117      20.062   2.190  -0.220  1.00  0.85           C  
ATOM   1673  CE2 PHE A 117      20.308   3.497   1.783  1.00  0.85           C  
ATOM   1674  CZ  PHE A 117      20.820   3.031   0.579  1.00  0.85           C  
ATOM   1675  H   PHE A 117      16.472  -0.523   0.741  1.00  0.85           H  
ATOM   1676  HA  PHE A 117      17.506   0.475   3.348  1.00  0.85           H  
ATOM   1677 1HB  PHE A 117      16.205   1.928   1.026  1.00  0.85           H  
ATOM   1678 2HB  PHE A 117      16.626   2.573   2.550  1.00  0.85           H  
ATOM   1679  HD1 PHE A 117      18.186   1.136  -0.445  1.00  0.85           H  
ATOM   1680  HD2 PHE A 117      18.644   3.476   3.124  1.00  0.85           H  
ATOM   1681  HE1 PHE A 117      20.464   1.837  -1.170  1.00  0.85           H  
ATOM   1682  HE2 PHE A 117      20.896   4.166   2.412  1.00  0.85           H  
ATOM   1683  HZ  PHE A 117      21.818   3.334   0.255  1.00  0.85           H  
ATOM   1684  N   THR A 118      15.320   0.769   4.546  1.00  1.05           N  
ATOM   1685  CA  THR A 118      14.066   0.728   5.301  1.00  1.05           C  
ATOM   1686  C   THR A 118      13.703   2.131   5.812  1.00  1.05           C  
ATOM   1687  O   THR A 118      14.563   2.859   6.298  1.00  1.05           O  
ATOM   1688  CB  THR A 118      14.192  -0.273   6.478  1.00  1.05           C  
ATOM   1689  OG1 THR A 118      14.532  -1.582   5.973  1.00  1.05           O  
ATOM   1690  CG2 THR A 118      12.880  -0.384   7.242  1.00  1.05           C  
ATOM   1691  H   THR A 118      16.188   0.981   5.032  1.00  1.05           H  
ATOM   1692  HA  THR A 118      13.264   0.398   4.644  1.00  1.05           H  
ATOM   1693  HB  THR A 118      14.976   0.061   7.150  1.00  1.05           H  
ATOM   1694  HG1 THR A 118      15.461  -1.592   5.707  1.00  1.05           H  
ATOM   1695 1HG2 THR A 118      12.997  -1.095   8.057  1.00  1.05           H  
ATOM   1696 2HG2 THR A 118      12.612   0.562   7.647  1.00  1.05           H  
ATOM   1697 3HG2 THR A 118      12.094  -0.728   6.568  1.00  1.05           H  
ATOM   1698  N   TYR A 119      12.427   2.508   5.698  1.00  1.41           N  
ATOM   1699  CA  TYR A 119      11.920   3.839   6.108  1.00  1.41           C  
ATOM   1700  C   TYR A 119      12.130   4.203   7.603  1.00  1.41           C  
ATOM   1701  O   TYR A 119      12.066   5.371   7.990  1.00  1.41           O  
ATOM   1702  CB  TYR A 119      10.426   3.893   5.785  1.00  1.41           C  
ATOM   1703  CG  TYR A 119       9.611   3.093   6.763  1.00  1.41           C  
ATOM   1704  CD1 TYR A 119       8.647   3.704   7.546  1.00  1.41           C  
ATOM   1705  CD2 TYR A 119       9.882   1.755   6.930  1.00  1.41           C  
ATOM   1706  CE1 TYR A 119       7.948   2.963   8.479  1.00  1.41           C  
ATOM   1707  CE2 TYR A 119       9.205   1.022   7.859  1.00  1.41           C  
ATOM   1708  CZ  TYR A 119       8.235   1.617   8.635  1.00  1.41           C  
ATOM   1709  OH  TYR A 119       7.551   0.876   9.574  1.00  1.41           O  
ATOM   1710  H   TYR A 119      11.762   1.859   5.265  1.00  1.41           H  
ATOM   1711  HA  TYR A 119      12.437   4.591   5.513  1.00  1.41           H  
ATOM   1712 1HB  TYR A 119      10.081   4.926   5.803  1.00  1.41           H  
ATOM   1713 2HB  TYR A 119      10.243   3.497   4.798  1.00  1.41           H  
ATOM   1714  HD1 TYR A 119       8.443   4.767   7.432  1.00  1.41           H  
ATOM   1715  HD2 TYR A 119      10.649   1.286   6.331  1.00  1.41           H  
ATOM   1716  HE1 TYR A 119       7.190   3.440   9.097  1.00  1.41           H  
ATOM   1717  HE2 TYR A 119       9.437  -0.036   7.988  1.00  1.41           H  
ATOM   1718  HH  TYR A 119       6.987   1.459  10.091  1.00  1.41           H  
ATOM   1719  N   GLN A 120      12.343   3.198   8.446  1.00  1.98           N  
ATOM   1720  CA  GLN A 120      12.515   3.358   9.889  1.00  1.98           C  
ATOM   1721  C   GLN A 120      11.410   4.244  10.473  1.00  1.98           C  
ATOM   1722  O   GLN A 120      10.242   4.065  10.140  1.00  1.98           O  
ATOM   1723  CB  GLN A 120      13.896   3.971  10.198  1.00  1.98           C  
ATOM   1724  CG  GLN A 120      15.107   3.138   9.795  1.00  1.98           C  
ATOM   1725  CD  GLN A 120      15.247   1.849  10.578  1.00  1.98           C  
ATOM   1726  OE1 GLN A 120      15.072   1.829  11.798  1.00  1.98           O  
ATOM   1727  NE2 GLN A 120      15.588   0.767   9.892  1.00  1.98           N  
ATOM   1728  H   GLN A 120      12.384   2.274   8.055  1.00  1.98           H  
ATOM   1729  HA  GLN A 120      12.448   2.378  10.358  1.00  1.98           H  
ATOM   1730 1HB  GLN A 120      13.985   4.949   9.719  1.00  1.98           H  
ATOM   1731 2HB  GLN A 120      14.000   4.115  11.268  1.00  1.98           H  
ATOM   1732 1HG  GLN A 120      15.033   2.892   8.742  1.00  1.98           H  
ATOM   1733 2HG  GLN A 120      15.992   3.731   9.976  1.00  1.98           H  
ATOM   1734 1HE2 GLN A 120      15.702  -0.107  10.362  1.00  1.98           H  
ATOM   1735 2HE2 GLN A 120      15.748   0.822   8.908  1.00  1.98           H  
ATOM   1736  N   ALA A 121      11.753   5.176  11.366  1.00  2.86           N  
ATOM   1737  CA  ALA A 121      10.751   6.083  11.918  1.00  2.86           C  
ATOM   1738  C   ALA A 121      11.379   7.207  12.727  1.00  2.86           C  
ATOM   1739  O   ALA A 121      12.444   7.044  13.325  1.00  2.86           O  
ATOM   1740  CB  ALA A 121       9.775   5.337  12.814  1.00  2.86           C  
ATOM   1741  H   ALA A 121      12.714   5.289  11.640  1.00  2.86           H  
ATOM   1742  HA  ALA A 121      10.208   6.527  11.083  1.00  2.86           H  
ATOM   1743 1HB  ALA A 121       9.027   6.037  13.195  1.00  2.86           H  
ATOM   1744 2HB  ALA A 121       9.266   4.548  12.276  1.00  2.86           H  
ATOM   1745 3HB  ALA A 121      10.309   4.902  13.657  1.00  2.86           H  
ATOM   1746  N   TYR A 122      10.662   8.316  12.839  1.00  4.11           N  
ATOM   1747  CA  TYR A 122      11.030   9.377  13.770  1.00  4.11           C  
ATOM   1748  C   TYR A 122      10.183   9.296  15.038  1.00  4.11           C  
ATOM   1749  O   TYR A 122       9.308  10.128  15.266  1.00  4.11           O  
ATOM   1750  CB  TYR A 122      10.925  10.755  13.122  1.00  4.11           C  
ATOM   1751  CG  TYR A 122      12.002  11.036  12.090  1.00  4.11           C  
ATOM   1752  CD1 TYR A 122      11.827  10.750  10.740  1.00  4.11           C  
ATOM   1753  CD2 TYR A 122      13.187  11.609  12.526  1.00  4.11           C  
ATOM   1754  CE1 TYR A 122      12.850  11.048   9.837  1.00  4.11           C  
ATOM   1755  CE2 TYR A 122      14.193  11.902  11.641  1.00  4.11           C  
ATOM   1756  CZ  TYR A 122      14.038  11.632  10.305  1.00  4.11           C  
ATOM   1757  OH  TYR A 122      15.064  11.953   9.436  1.00  4.11           O  
ATOM   1758  H   TYR A 122       9.812   8.409  12.301  1.00  4.11           H  
ATOM   1759  HA  TYR A 122      12.069   9.232  14.066  1.00  4.11           H  
ATOM   1760 1HB  TYR A 122       9.954  10.855  12.635  1.00  4.11           H  
ATOM   1761 2HB  TYR A 122      10.985  11.522  13.893  1.00  4.11           H  
ATOM   1762  HD1 TYR A 122      10.897  10.302  10.390  1.00  4.11           H  
ATOM   1763  HD2 TYR A 122      13.319  11.832  13.585  1.00  4.11           H  
ATOM   1764  HE1 TYR A 122      12.722  10.834   8.775  1.00  4.11           H  
ATOM   1765  HE2 TYR A 122      15.116  12.357  11.999  1.00  4.11           H  
ATOM   1766  HH  TYR A 122      14.794  11.750   8.542  1.00  4.11           H  
ATOM   1767  N   ASP A 123      10.467   8.284  15.859  1.00  5.68           N  
ATOM   1768  CA  ASP A 123       9.720   7.996  17.090  1.00  5.68           C  
ATOM   1769  C   ASP A 123      10.468   8.420  18.356  1.00  5.68           C  
ATOM   1770  O   ASP A 123      10.252   7.861  19.431  1.00  5.68           O  
ATOM   1771  CB  ASP A 123       9.375   6.507  17.204  1.00  5.68           C  
ATOM   1772  CG  ASP A 123       8.378   6.013  16.156  1.00  5.68           C  
ATOM   1773  OD1 ASP A 123       7.443   6.715  15.869  1.00  5.68           O  
ATOM   1774  OD2 ASP A 123       8.552   4.923  15.670  1.00  5.68           O  
ATOM   1775  H   ASP A 123      11.224   7.663  15.595  1.00  5.68           H  
ATOM   1776  HA  ASP A 123       8.785   8.557  17.057  1.00  5.68           H  
ATOM   1777 1HB  ASP A 123      10.289   5.921  17.114  1.00  5.68           H  
ATOM   1778 2HB  ASP A 123       8.960   6.311  18.194  1.00  5.68           H  
ATOM   1779  N   ALA A 124      11.383   9.369  18.221  1.00  7.48           N  
ATOM   1780  CA  ALA A 124      12.166   9.831  19.363  1.00  7.48           C  
ATOM   1781  C   ALA A 124      11.264  10.384  20.458  1.00  7.48           C  
ATOM   1782  O   ALA A 124      10.269  11.054  20.182  1.00  7.48           O  
ATOM   1783  CB  ALA A 124      13.152  10.902  18.932  1.00  7.48           C  
ATOM   1784  H   ALA A 124      11.517   9.789  17.313  1.00  7.48           H  
ATOM   1785  HA  ALA A 124      12.711   8.980  19.769  1.00  7.48           H  
ATOM   1786 1HB  ALA A 124      13.739  11.219  19.795  1.00  7.48           H  
ATOM   1787 2HB  ALA A 124      13.816  10.501  18.168  1.00  7.48           H  
ATOM   1788 3HB  ALA A 124      12.608  11.754  18.530  1.00  7.48           H  
ATOM   1789  N   GLN A 125      11.647  10.130  21.704  1.00  9.32           N  
ATOM   1790  CA  GLN A 125      10.899  10.594  22.866  1.00  9.32           C  
ATOM   1791  C   GLN A 125      11.749  11.457  23.806  1.00  9.32           C  
ATOM   1792  O   GLN A 125      12.691  10.942  24.410  1.00  9.32           O  
ATOM   1793  CB  GLN A 125      10.352   9.397  23.646  1.00  9.32           C  
ATOM   1794  CG  GLN A 125       9.676   9.754  24.976  1.00  9.32           C  
ATOM   1795  CD  GLN A 125       8.403  10.575  24.844  1.00  9.32           C  
ATOM   1796  OE1 GLN A 125       7.391  10.127  24.284  1.00  9.32           O  
ATOM   1797  NE2 GLN A 125       8.445  11.788  25.386  1.00  9.32           N  
ATOM   1798  H   GLN A 125      12.476   9.572  21.850  1.00  9.32           H  
ATOM   1799  HA  GLN A 125      10.036  11.140  22.510  1.00  9.32           H  
ATOM   1800 1HB  GLN A 125       9.623   8.868  23.029  1.00  9.32           H  
ATOM   1801 2HB  GLN A 125      11.163   8.703  23.859  1.00  9.32           H  
ATOM   1802 1HG  GLN A 125       9.431   8.833  25.500  1.00  9.32           H  
ATOM   1803 2HG  GLN A 125      10.383  10.340  25.570  1.00  9.32           H  
ATOM   1804 1HE2 GLN A 125       7.649  12.386  25.351  1.00  9.32           H  
ATOM   1805 2HE2 GLN A 125       9.312  12.108  25.844  1.00  9.32           H  
ATOM   1806  N   PRO A 126      11.492  12.775  23.894  1.00 10.97           N  
ATOM   1807  CA  PRO A 126      12.169  13.718  24.774  1.00 10.97           C  
ATOM   1808  C   PRO A 126      12.054  13.262  26.229  1.00 10.97           C  
ATOM   1809  O   PRO A 126      11.015  12.725  26.639  1.00 10.97           O  
ATOM   1810  CB  PRO A 126      11.388  15.019  24.516  1.00 10.97           C  
ATOM   1811  CG  PRO A 126      10.850  14.873  23.112  1.00 10.97           C  
ATOM   1812  CD  PRO A 126      10.518  13.413  22.969  1.00 10.97           C  
ATOM   1813  HA  PRO A 126      13.224  13.815  24.478  1.00 10.97           H  
ATOM   1814 1HB  PRO A 126      10.601  15.142  25.277  1.00 10.97           H  
ATOM   1815 2HB  PRO A 126      12.056  15.882  24.614  1.00 10.97           H  
ATOM   1816 1HG  PRO A 126       9.971  15.522  22.975  1.00 10.97           H  
ATOM   1817 2HG  PRO A 126      11.604  15.204  22.383  1.00 10.97           H  
ATOM   1818 1HD  PRO A 126       9.483  13.226  23.275  1.00 10.97           H  
ATOM   1819 2HD  PRO A 126      10.711  13.123  21.920  1.00 10.97           H  
ATOM   1820  N   SER A 127      13.119  13.454  27.009  1.00 12.24           N  
ATOM   1821  CA  SER A 127      13.101  13.065  28.412  1.00 12.24           C  
ATOM   1822  C   SER A 127      12.442  14.215  29.172  1.00 12.24           C  
ATOM   1823  O   SER A 127      12.306  15.297  28.605  1.00 12.24           O  
ATOM   1824  CB  SER A 127      14.517  12.875  28.928  1.00 12.24           C  
ATOM   1825  OG  SER A 127      15.136  14.115  29.086  1.00 12.24           O  
ATOM   1826  H   SER A 127      13.967  13.914  26.645  1.00 12.24           H  
ATOM   1827  HA  SER A 127      12.527  12.147  28.513  1.00 12.24           H  
ATOM   1828 1HB  SER A 127      14.541  12.326  29.848  1.00 12.24           H  
ATOM   1829 2HB  SER A 127      15.079  12.293  28.199  1.00 12.24           H  
ATOM   1830  HG  SER A 127      15.338  14.430  28.160  1.00 12.24           H  
ATOM   1831  N   PRO A 128      12.084  14.070  30.453  1.00 13.01           N  
ATOM   1832  CA  PRO A 128      11.591  15.142  31.295  1.00 13.01           C  
ATOM   1833  C   PRO A 128      12.576  16.319  31.390  1.00 13.01           C  
ATOM   1834  O   PRO A 128      12.197  17.405  31.821  1.00 13.01           O  
ATOM   1835  CB  PRO A 128      11.412  14.448  32.650  1.00 13.01           C  
ATOM   1836  CG  PRO A 128      11.196  12.988  32.307  1.00 13.01           C  
ATOM   1837  CD  PRO A 128      12.080  12.741  31.111  1.00 13.01           C  
ATOM   1838  HA  PRO A 128      10.621  15.489  30.898  1.00 13.01           H  
ATOM   1839 1HB  PRO A 128      12.304  14.615  33.273  1.00 13.01           H  
ATOM   1840 2HB  PRO A 128      10.560  14.892  33.185  1.00 13.01           H  
ATOM   1841 1HG  PRO A 128      11.460  12.355  33.169  1.00 13.01           H  
ATOM   1842 2HG  PRO A 128      10.132  12.805  32.093  1.00 13.01           H  
ATOM   1843 1HD  PRO A 128      13.074  12.465  31.466  1.00 13.01           H  
ATOM   1844 2HD  PRO A 128      11.619  11.971  30.484  1.00 13.01           H  
ATOM   1845  N   ALA A 129      13.867  16.102  31.066  1.00 13.24           N  
ATOM   1846  CA  ALA A 129      14.836  17.185  31.136  1.00 13.24           C  
ATOM   1847  C   ALA A 129      14.796  18.020  29.856  1.00 13.24           C  
ATOM   1848  O   ALA A 129      15.384  19.102  29.792  1.00 13.24           O  
ATOM   1849  CB  ALA A 129      16.232  16.631  31.353  1.00 13.24           C  
ATOM   1850  H   ALA A 129      14.200  15.221  30.676  1.00 13.24           H  
ATOM   1851  HA  ALA A 129      14.572  17.830  31.973  1.00 13.24           H  
ATOM   1852 1HB  ALA A 129      16.943  17.453  31.419  1.00 13.24           H  
ATOM   1853 2HB  ALA A 129      16.255  16.053  32.275  1.00 13.24           H  
ATOM   1854 3HB  ALA A 129      16.495  15.989  30.512  1.00 13.24           H  
ATOM   1855  N   ASP A 130      14.126  17.488  28.828  1.00 13.02           N  
ATOM   1856  CA  ASP A 130      14.017  18.127  27.528  1.00 13.02           C  
ATOM   1857  C   ASP A 130      12.660  18.822  27.404  1.00 13.02           C  
ATOM   1858  O   ASP A 130      12.548  19.886  26.789  1.00 13.02           O  
ATOM   1859  CB  ASP A 130      14.143  17.077  26.419  1.00 13.02           C  
ATOM   1860  CG  ASP A 130      15.490  16.321  26.391  1.00 13.02           C  
ATOM   1861  OD1 ASP A 130      16.512  16.959  26.300  1.00 13.02           O  
ATOM   1862  OD2 ASP A 130      15.474  15.081  26.486  1.00 13.02           O  
ATOM   1863  H   ASP A 130      13.635  16.611  28.951  1.00 13.02           H  
ATOM   1864  HA  ASP A 130      14.807  18.871  27.427  1.00 13.02           H  
ATOM   1865 1HB  ASP A 130      13.344  16.354  26.541  1.00 13.02           H  
ATOM   1866 2HB  ASP A 130      13.995  17.560  25.454  1.00 13.02           H  
ATOM   1867  N   LYS A 131      11.633  18.205  28.000  1.00 12.56           N  
ATOM   1868  CA  LYS A 131      10.269  18.721  27.923  1.00 12.56           C  
ATOM   1869  C   LYS A 131       9.376  18.132  29.016  1.00 12.56           C  
ATOM   1870  O   LYS A 131       8.972  18.846  29.935  1.00 12.56           O  
ATOM   1871  OXT LYS A 131       8.831  17.047  28.816  1.00 12.56           O  
ATOM   1872  CB  LYS A 131       9.668  18.433  26.541  1.00 12.56           C  
ATOM   1873  CG  LYS A 131       8.279  19.032  26.314  1.00 12.56           C  
ATOM   1874  CD  LYS A 131       7.793  18.804  24.882  1.00 12.56           C  
ATOM   1875  CE  LYS A 131       6.404  19.402  24.667  1.00 12.56           C  
ATOM   1876  NZ  LYS A 131       5.916  19.193  23.276  1.00 12.56           N  
ATOM   1877  H   LYS A 131      11.808  17.320  28.475  1.00 12.56           H  
ATOM   1878  HA  LYS A 131      10.302  19.801  28.070  1.00 12.56           H  
ATOM   1879 1HB  LYS A 131      10.328  18.824  25.765  1.00 12.56           H  
ATOM   1880 2HB  LYS A 131       9.597  17.355  26.394  1.00 12.56           H  
ATOM   1881 1HG  LYS A 131       7.569  18.578  27.005  1.00 12.56           H  
ATOM   1882 2HG  LYS A 131       8.312  20.104  26.509  1.00 12.56           H  
ATOM   1883 1HD  LYS A 131       8.493  19.267  24.184  1.00 12.56           H  
ATOM   1884 2HD  LYS A 131       7.756  17.735  24.676  1.00 12.56           H  
ATOM   1885 1HE  LYS A 131       5.706  18.935  25.360  1.00 12.56           H  
ATOM   1886 2HE  LYS A 131       6.442  20.472  24.870  1.00 12.56           H  
ATOM   1887 1HZ  LYS A 131       4.997  19.602  23.177  1.00 12.56           H  
ATOM   1888 2HZ  LYS A 131       6.552  19.633  22.626  1.00 12.56           H  
ATOM   1889 3HZ  LYS A 131       5.866  18.204  23.081  1.00 12.56           H  
TER    1890
ENDMDL

REMARK ID 504826 MODEL 5 2023-04-08_00000137_1_19
PFRMAT TS
TARGET 2023-04-08_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.108   0.325   1.529  1.00  5.84           N  
ATOM      2  CA  MET A   1       0.985  -0.219   0.731  1.00  5.84           C  
ATOM      3  C   MET A   1       2.089   0.811   0.422  1.00  5.84           C  
ATOM      4  O   MET A   1       2.984   0.534  -0.377  1.00  5.84           O  
ATOM      5  CB  MET A   1       0.446  -0.743  -0.596  1.00  5.84           C  
ATOM      6  CG  MET A   1      -0.519  -1.900  -0.546  1.00  5.84           C  
ATOM      7  SD  MET A   1      -0.897  -2.526  -2.226  1.00  5.84           S  
ATOM      8  CE  MET A   1      -1.921  -1.219  -2.909  1.00  5.84           C  
ATOM      9 1H   MET A   1      -0.785  -0.408   1.690  1.00  5.84           H  
ATOM     10 2H   MET A   1       0.238   0.653   2.417  1.00  5.84           H  
ATOM     11 3H   MET A   1      -0.557   1.080   1.029  1.00  5.84           H  
ATOM     12  HA  MET A   1       1.441  -1.039   1.286  1.00  5.84           H  
ATOM     13 1HB  MET A   1      -0.024   0.070  -1.148  1.00  5.84           H  
ATOM     14 2HB  MET A   1       1.282  -1.108  -1.172  1.00  5.84           H  
ATOM     15 1HG  MET A   1      -0.093  -2.713   0.042  1.00  5.84           H  
ATOM     16 2HG  MET A   1      -1.449  -1.584  -0.076  1.00  5.84           H  
ATOM     17 1HE  MET A   1      -2.217  -1.479  -3.924  1.00  5.84           H  
ATOM     18 2HE  MET A   1      -2.810  -1.100  -2.292  1.00  5.84           H  
ATOM     19 3HE  MET A   1      -1.366  -0.284  -2.922  1.00  5.84           H  
ATOM     20  N   THR A   2       2.031   2.001   1.039  1.00  5.07           N  
ATOM     21  CA  THR A   2       3.002   3.070   0.754  1.00  5.07           C  
ATOM     22  C   THR A   2       3.945   3.351   1.906  1.00  5.07           C  
ATOM     23  O   THR A   2       4.910   4.107   1.781  1.00  5.07           O  
ATOM     24  CB  THR A   2       2.259   4.352   0.431  1.00  5.07           C  
ATOM     25  OG1 THR A   2       1.444   4.732   1.556  1.00  5.07           O  
ATOM     26  CG2 THR A   2       1.401   4.105  -0.716  1.00  5.07           C  
ATOM     27  H   THR A   2       1.307   2.217   1.704  1.00  5.07           H  
ATOM     28  HA  THR A   2       3.600   2.780  -0.112  1.00  5.07           H  
ATOM     29  HB  THR A   2       2.969   5.152   0.204  1.00  5.07           H  
ATOM     30  HG1 THR A   2       2.007   4.870   2.335  1.00  5.07           H  
ATOM     31 1HG2 THR A   2       0.864   5.019  -0.930  1.00  5.07           H  
ATOM     32 2HG2 THR A   2       2.024   3.805  -1.559  1.00  5.07           H  
ATOM     33 3HG2 THR A   2       0.698   3.315  -0.488  1.00  5.07           H  
ATOM     34  N   ASP A   3       3.672   2.700   3.029  1.00  4.20           N  
ATOM     35  CA  ASP A   3       4.418   2.870   4.268  1.00  4.20           C  
ATOM     36  C   ASP A   3       5.871   2.449   4.110  1.00  4.20           C  
ATOM     37  O   ASP A   3       6.723   2.849   4.898  1.00  4.20           O  
ATOM     38  CB  ASP A   3       3.754   2.060   5.369  1.00  4.20           C  
ATOM     39  CG  ASP A   3       2.402   2.651   5.742  1.00  4.20           C  
ATOM     40  OD1 ASP A   3       2.120   3.754   5.328  1.00  4.20           O  
ATOM     41  OD2 ASP A   3       1.653   1.986   6.404  1.00  4.20           O  
ATOM     42  H   ASP A   3       2.884   2.076   3.031  1.00  4.20           H  
ATOM     43  HA  ASP A   3       4.396   3.925   4.543  1.00  4.20           H  
ATOM     44 1HB  ASP A   3       3.619   1.028   5.046  1.00  4.20           H  
ATOM     45 2HB  ASP A   3       4.393   2.049   6.257  1.00  4.20           H  
ATOM     46  N   PHE A   4       6.114   1.587   3.115  1.00  3.35           N  
ATOM     47  CA  PHE A   4       7.413   1.033   2.746  1.00  3.35           C  
ATOM     48  C   PHE A   4       7.970  -0.022   3.687  1.00  3.35           C  
ATOM     49  O   PHE A   4       8.883  -0.756   3.316  1.00  3.35           O  
ATOM     50  CB  PHE A   4       8.419   2.139   2.613  1.00  3.35           C  
ATOM     51  CG  PHE A   4       9.709   1.722   2.197  1.00  3.35           C  
ATOM     52  CD1 PHE A   4       9.985   1.495   0.894  1.00  3.35           C  
ATOM     53  CD2 PHE A   4      10.684   1.572   3.135  1.00  3.35           C  
ATOM     54  CE1 PHE A   4      11.240   1.120   0.525  1.00  3.35           C  
ATOM     55  CE2 PHE A   4      11.912   1.205   2.775  1.00  3.35           C  
ATOM     56  CZ  PHE A   4      12.182   0.980   1.449  1.00  3.35           C  
ATOM     57  H   PHE A   4       5.325   1.329   2.544  1.00  3.35           H  
ATOM     58  HA  PHE A   4       7.300   0.571   1.765  1.00  3.35           H  
ATOM     59 1HB  PHE A   4       8.058   2.891   1.922  1.00  3.35           H  
ATOM     60 2HB  PHE A   4       8.562   2.606   3.562  1.00  3.35           H  
ATOM     61  HD1 PHE A   4       9.200   1.625   0.151  1.00  3.35           H  
ATOM     62  HD2 PHE A   4      10.447   1.768   4.183  1.00  3.35           H  
ATOM     63  HE1 PHE A   4      11.483   0.944  -0.516  1.00  3.35           H  
ATOM     64  HE2 PHE A   4      12.689   1.101   3.528  1.00  3.35           H  
ATOM     65  HZ  PHE A   4      13.176   0.703   1.145  1.00  3.35           H  
ATOM     66  N   ASP A   5       7.385  -0.184   4.872  1.00  2.61           N  
ATOM     67  CA  ASP A   5       7.835  -1.238   5.776  1.00  2.61           C  
ATOM     68  C   ASP A   5       7.683  -2.584   5.080  1.00  2.61           C  
ATOM     69  O   ASP A   5       8.474  -3.495   5.290  1.00  2.61           O  
ATOM     70  CB  ASP A   5       7.043  -1.248   7.085  1.00  2.61           C  
ATOM     71  CG  ASP A   5       7.380  -0.093   8.040  1.00  2.61           C  
ATOM     72  OD1 ASP A   5       8.365   0.580   7.831  1.00  2.61           O  
ATOM     73  OD2 ASP A   5       6.648   0.083   8.989  1.00  2.61           O  
ATOM     74  H   ASP A   5       6.652   0.448   5.154  1.00  2.61           H  
ATOM     75  HA  ASP A   5       8.890  -1.081   6.005  1.00  2.61           H  
ATOM     76 1HB  ASP A   5       5.978  -1.202   6.858  1.00  2.61           H  
ATOM     77 2HB  ASP A   5       7.220  -2.191   7.606  1.00  2.61           H  
ATOM     78  N   SER A   6       6.693  -2.672   4.191  1.00  2.05           N  
ATOM     79  CA  SER A   6       6.392  -3.868   3.416  1.00  2.05           C  
ATOM     80  C   SER A   6       7.528  -4.286   2.466  1.00  2.05           C  
ATOM     81  O   SER A   6       7.522  -5.406   1.965  1.00  2.05           O  
ATOM     82  CB  SER A   6       5.101  -3.661   2.641  1.00  2.05           C  
ATOM     83  OG  SER A   6       5.235  -2.657   1.674  1.00  2.05           O  
ATOM     84  H   SER A   6       6.108  -1.861   4.068  1.00  2.05           H  
ATOM     85  HA  SER A   6       6.234  -4.688   4.119  1.00  2.05           H  
ATOM     86 1HB  SER A   6       4.826  -4.596   2.156  1.00  2.05           H  
ATOM     87 2HB  SER A   6       4.300  -3.402   3.329  1.00  2.05           H  
ATOM     88  HG  SER A   6       6.038  -2.867   1.188  1.00  2.05           H  
ATOM     89  N   LEU A   7       8.481  -3.383   2.189  1.00  1.65           N  
ATOM     90  CA  LEU A   7       9.635  -3.694   1.350  1.00  1.65           C  
ATOM     91  C   LEU A   7      10.822  -4.164   2.195  1.00  1.65           C  
ATOM     92  O   LEU A   7      11.786  -4.737   1.674  1.00  1.65           O  
ATOM     93  CB  LEU A   7      10.047  -2.491   0.482  1.00  1.65           C  
ATOM     94  CG  LEU A   7       9.360  -2.402  -0.892  1.00  1.65           C  
ATOM     95  CD1 LEU A   7       7.855  -2.316  -0.706  1.00  1.65           C  
ATOM     96  CD2 LEU A   7       9.885  -1.212  -1.673  1.00  1.65           C  
ATOM     97  H   LEU A   7       8.445  -2.459   2.615  1.00  1.65           H  
ATOM     98  HA  LEU A   7       9.358  -4.501   0.677  1.00  1.65           H  
ATOM     99 1HB  LEU A   7       9.829  -1.578   1.033  1.00  1.65           H  
ATOM    100 2HB  LEU A   7      11.117  -2.544   0.314  1.00  1.65           H  
ATOM    101  HG  LEU A   7       9.596  -3.290  -1.444  1.00  1.65           H  
ATOM    102 1HD1 LEU A   7       7.366  -2.277  -1.676  1.00  1.65           H  
ATOM    103 2HD1 LEU A   7       7.515  -3.194  -0.174  1.00  1.65           H  
ATOM    104 3HD1 LEU A   7       7.607  -1.418  -0.137  1.00  1.65           H  
ATOM    105 1HD2 LEU A   7       9.426  -1.177  -2.645  1.00  1.65           H  
ATOM    106 2HD2 LEU A   7       9.649  -0.320  -1.152  1.00  1.65           H  
ATOM    107 3HD2 LEU A   7      10.966  -1.304  -1.793  1.00  1.65           H  
ATOM    108  N   SER A   8      10.787  -3.892   3.495  1.00  1.37           N  
ATOM    109  CA  SER A   8      11.922  -4.236   4.322  1.00  1.37           C  
ATOM    110  C   SER A   8      11.863  -5.732   4.591  1.00  1.37           C  
ATOM    111  O   SER A   8      10.842  -6.258   5.039  1.00  1.37           O  
ATOM    112  CB  SER A   8      11.909  -3.431   5.605  1.00  1.37           C  
ATOM    113  OG  SER A   8      13.005  -3.755   6.411  1.00  1.37           O  
ATOM    114  H   SER A   8       9.964  -3.484   3.931  1.00  1.37           H  
ATOM    115  HA  SER A   8      12.842  -4.019   3.789  1.00  1.37           H  
ATOM    116 1HB  SER A   8      11.918  -2.367   5.373  1.00  1.37           H  
ATOM    117 2HB  SER A   8      10.985  -3.639   6.144  1.00  1.37           H  
ATOM    118  HG  SER A   8      13.769  -3.240   6.052  1.00  1.37           H  
ATOM    119  N   GLY A   9      12.959  -6.417   4.317  1.00  1.18           N  
ATOM    120  CA  GLY A   9      13.036  -7.854   4.498  1.00  1.18           C  
ATOM    121  C   GLY A   9      12.539  -8.656   3.290  1.00  1.18           C  
ATOM    122  O   GLY A   9      12.491  -9.886   3.358  1.00  1.18           O  
ATOM    123  H   GLY A   9      13.763  -5.916   3.947  1.00  1.18           H  
ATOM    124 1HA  GLY A   9      14.070  -8.126   4.712  1.00  1.18           H  
ATOM    125 2HA  GLY A   9      12.455  -8.130   5.373  1.00  1.18           H  
ATOM    126  N   THR A  10      12.194  -7.990   2.180  1.00  1.06           N  
ATOM    127  CA  THR A  10      11.701  -8.719   1.011  1.00  1.06           C  
ATOM    128  C   THR A  10      12.166  -8.116  -0.307  1.00  1.06           C  
ATOM    129  O   THR A  10      12.457  -6.926  -0.403  1.00  1.06           O  
ATOM    130  CB  THR A  10      10.170  -8.787   1.003  1.00  1.06           C  
ATOM    131  OG1 THR A  10       9.733  -9.627  -0.081  1.00  1.06           O  
ATOM    132  CG2 THR A  10       9.600  -7.412   0.839  1.00  1.06           C  
ATOM    133  H   THR A  10      12.229  -6.967   2.154  1.00  1.06           H  
ATOM    134  HA  THR A  10      12.083  -9.738   1.056  1.00  1.06           H  
ATOM    135  HB  THR A  10       9.819  -9.211   1.943  1.00  1.06           H  
ATOM    136  HG1 THR A  10       9.978  -9.222  -0.926  1.00  1.06           H  
ATOM    137 1HG2 THR A  10       8.515  -7.466   0.832  1.00  1.06           H  
ATOM    138 2HG2 THR A  10       9.927  -6.797   1.671  1.00  1.06           H  
ATOM    139 3HG2 THR A  10       9.947  -6.979  -0.092  1.00  1.06           H  
ATOM    140  N   SER A  11      12.247  -8.957  -1.329  1.00  0.97           N  
ATOM    141  CA  SER A  11      12.663  -8.499  -2.650  1.00  0.97           C  
ATOM    142  C   SER A  11      11.457  -8.109  -3.492  1.00  0.97           C  
ATOM    143  O   SER A  11      10.507  -8.891  -3.600  1.00  0.97           O  
ATOM    144  CB  SER A  11      13.437  -9.607  -3.341  1.00  0.97           C  
ATOM    145  OG  SER A  11      13.843  -9.220  -4.608  1.00  0.97           O  
ATOM    146  H   SER A  11      12.010  -9.929  -1.186  1.00  0.97           H  
ATOM    147  HA  SER A  11      13.302  -7.622  -2.540  1.00  0.97           H  
ATOM    148 1HB  SER A  11      14.313  -9.866  -2.745  1.00  0.97           H  
ATOM    149 2HB  SER A  11      12.814 -10.492  -3.412  1.00  0.97           H  
ATOM    150  HG  SER A  11      14.588  -8.593  -4.417  1.00  0.97           H  
ATOM    151  N   THR A  12      11.492  -6.915  -4.091  1.00  0.91           N  
ATOM    152  CA  THR A  12      10.394  -6.460  -4.941  1.00  0.91           C  
ATOM    153  C   THR A  12      10.848  -6.047  -6.339  1.00  0.91           C  
ATOM    154  O   THR A  12      11.959  -5.550  -6.522  1.00  0.91           O  
ATOM    155  CB  THR A  12       9.675  -5.276  -4.267  1.00  0.91           C  
ATOM    156  OG1 THR A  12      10.616  -4.201  -4.050  1.00  0.91           O  
ATOM    157  CG2 THR A  12       9.048  -5.701  -2.945  1.00  0.91           C  
ATOM    158  H   THR A  12      12.292  -6.298  -3.933  1.00  0.91           H  
ATOM    159  HA  THR A  12       9.682  -7.278  -5.054  1.00  0.91           H  
ATOM    160  HB  THR A  12       8.896  -4.920  -4.929  1.00  0.91           H  
ATOM    161  HG1 THR A  12      11.418  -4.541  -3.592  1.00  0.91           H  
ATOM    162 1HG2 THR A  12       8.524  -4.870  -2.505  1.00  0.91           H  
ATOM    163 2HG2 THR A  12       8.339  -6.510  -3.127  1.00  0.91           H  
ATOM    164 3HG2 THR A  12       9.823  -6.045  -2.266  1.00  0.91           H  
ATOM    165  N   THR A  13       9.954  -6.181  -7.317  1.00  0.87           N  
ATOM    166  CA  THR A  13      10.247  -5.765  -8.690  1.00  0.87           C  
ATOM    167  C   THR A  13       9.333  -4.653  -9.167  1.00  0.87           C  
ATOM    168  O   THR A  13       8.122  -4.701  -8.944  1.00  0.87           O  
ATOM    169  CB  THR A  13      10.193  -6.942  -9.688  1.00  0.87           C  
ATOM    170  OG1 THR A  13      11.196  -7.931  -9.359  1.00  0.87           O  
ATOM    171  CG2 THR A  13      10.431  -6.447 -11.109  1.00  0.87           C  
ATOM    172  H   THR A  13       9.051  -6.587  -7.109  1.00  0.87           H  
ATOM    173  HA  THR A  13      11.258  -5.377  -8.711  1.00  0.87           H  
ATOM    174  HB  THR A  13       9.209  -7.408  -9.643  1.00  0.87           H  
ATOM    175  HG1 THR A  13      11.254  -8.539 -10.088  1.00  0.87           H  
ATOM    176 1HG2 THR A  13      10.389  -7.282 -11.801  1.00  0.87           H  
ATOM    177 2HG2 THR A  13       9.671  -5.723 -11.394  1.00  0.87           H  
ATOM    178 3HG2 THR A  13      11.413  -5.983 -11.157  1.00  0.87           H  
ATOM    179  N   TRP A  14       9.938  -3.642  -9.791  1.00  0.84           N  
ATOM    180  CA  TRP A  14       9.219  -2.484 -10.292  1.00  0.84           C  
ATOM    181  C   TRP A  14       9.574  -2.264 -11.772  1.00  0.84           C  
ATOM    182  O   TRP A  14      10.733  -2.406 -12.172  1.00  0.84           O  
ATOM    183  CB  TRP A  14       9.639  -1.292  -9.432  1.00  0.84           C  
ATOM    184  CG  TRP A  14       9.370  -1.526  -7.991  1.00  0.84           C  
ATOM    185  CD1 TRP A  14      10.160  -2.238  -7.144  1.00  0.84           C  
ATOM    186  CD2 TRP A  14       8.272  -1.048  -7.197  1.00  0.84           C  
ATOM    187  NE1 TRP A  14       9.612  -2.272  -5.910  1.00  0.84           N  
ATOM    188  CE2 TRP A  14       8.456  -1.553  -5.912  1.00  0.84           C  
ATOM    189  CE3 TRP A  14       7.177  -0.251  -7.460  1.00  0.84           C  
ATOM    190  CZ2 TRP A  14       7.562  -1.303  -4.893  1.00  0.84           C  
ATOM    191  CZ3 TRP A  14       6.298   0.014  -6.429  1.00  0.84           C  
ATOM    192  CH2 TRP A  14       6.479  -0.501  -5.179  1.00  0.84           C  
ATOM    193  H   TRP A  14      10.948  -3.695  -9.911  1.00  0.84           H  
ATOM    194  HA  TRP A  14       8.153  -2.659 -10.201  1.00  0.84           H  
ATOM    195 1HB  TRP A  14      10.688  -1.034  -9.593  1.00  0.84           H  
ATOM    196 2HB  TRP A  14       9.031  -0.465  -9.685  1.00  0.84           H  
ATOM    197  HD1 TRP A  14      11.094  -2.737  -7.423  1.00  0.84           H  
ATOM    198  HE1 TRP A  14      10.016  -2.769  -5.129  1.00  0.84           H  
ATOM    199  HE3 TRP A  14       7.015   0.168  -8.454  1.00  0.84           H  
ATOM    200  HZ2 TRP A  14       7.697  -1.703  -3.900  1.00  0.84           H  
ATOM    201  HZ3 TRP A  14       5.467   0.640  -6.638  1.00  0.84           H  
ATOM    202  HH2 TRP A  14       5.760  -0.273  -4.395  1.00  0.84           H  
ATOM    203  N   VAL A  15       8.592  -1.880 -12.588  1.00  0.82           N  
ATOM    204  CA  VAL A  15       8.848  -1.703 -14.024  1.00  0.82           C  
ATOM    205  C   VAL A  15       8.490  -0.298 -14.524  1.00  0.82           C  
ATOM    206  O   VAL A  15       7.450   0.251 -14.165  1.00  0.82           O  
ATOM    207  CB  VAL A  15       8.083  -2.781 -14.820  1.00  0.82           C  
ATOM    208  CG1 VAL A  15       8.363  -2.626 -16.322  1.00  0.82           C  
ATOM    209  CG2 VAL A  15       8.483  -4.174 -14.293  1.00  0.82           C  
ATOM    210  H   VAL A  15       7.650  -1.780 -12.214  1.00  0.82           H  
ATOM    211  HA  VAL A  15       9.909  -1.857 -14.204  1.00  0.82           H  
ATOM    212  HB  VAL A  15       7.011  -2.642 -14.679  1.00  0.82           H  
ATOM    213 1HG1 VAL A  15       7.812  -3.383 -16.873  1.00  0.82           H  
ATOM    214 2HG1 VAL A  15       8.050  -1.643 -16.660  1.00  0.82           H  
ATOM    215 3HG1 VAL A  15       9.432  -2.748 -16.509  1.00  0.82           H  
ATOM    216 1HG2 VAL A  15       7.941  -4.943 -14.838  1.00  0.82           H  
ATOM    217 2HG2 VAL A  15       9.531  -4.321 -14.417  1.00  0.82           H  
ATOM    218 3HG2 VAL A  15       8.244  -4.253 -13.242  1.00  0.82           H  
ATOM    219  N   ASN A  16       9.373   0.294 -15.327  1.00  0.80           N  
ATOM    220  CA  ASN A  16       9.205   1.657 -15.839  1.00  0.80           C  
ATOM    221  C   ASN A  16       8.357   1.725 -17.098  1.00  0.80           C  
ATOM    222  O   ASN A  16       8.135   0.730 -17.786  1.00  0.80           O  
ATOM    223  CB  ASN A  16      10.569   2.260 -16.160  1.00  0.80           C  
ATOM    224  CG  ASN A  16      10.649   3.791 -16.319  1.00  0.80           C  
ATOM    225  OD1 ASN A  16       9.668   4.526 -16.188  1.00  0.80           O  
ATOM    226  ND2 ASN A  16      11.823   4.250 -16.656  1.00  0.80           N  
ATOM    227  H   ASN A  16      10.204  -0.232 -15.595  1.00  0.80           H  
ATOM    228  HA  ASN A  16       8.715   2.255 -15.079  1.00  0.80           H  
ATOM    229 1HB  ASN A  16      11.274   1.946 -15.430  1.00  0.80           H  
ATOM    230 2HB  ASN A  16      10.904   1.823 -17.100  1.00  0.80           H  
ATOM    231 1HD2 ASN A  16      11.970   5.244 -16.806  1.00  0.80           H  
ATOM    232 2HD2 ASN A  16      12.589   3.619 -16.769  1.00  0.80           H  
ATOM    233  N   GLU A  17       7.971   2.946 -17.446  1.00  0.79           N  
ATOM    234  CA  GLU A  17       7.201   3.264 -18.647  1.00  0.79           C  
ATOM    235  C   GLU A  17       7.966   2.866 -19.910  1.00  0.79           C  
ATOM    236  O   GLU A  17       7.380   2.535 -20.938  1.00  0.79           O  
ATOM    237  CB  GLU A  17       6.889   4.764 -18.675  1.00  0.79           C  
ATOM    238  CG  GLU A  17       5.906   5.228 -17.587  1.00  0.79           C  
ATOM    239  CD  GLU A  17       5.637   6.722 -17.612  1.00  0.79           C  
ATOM    240  OE1 GLU A  17       6.321   7.421 -18.323  1.00  0.79           O  
ATOM    241  OE2 GLU A  17       4.737   7.157 -16.930  1.00  0.79           O  
ATOM    242  H   GLU A  17       8.220   3.700 -16.814  1.00  0.79           H  
ATOM    243  HA  GLU A  17       6.265   2.705 -18.618  1.00  0.79           H  
ATOM    244 1HB  GLU A  17       7.817   5.325 -18.549  1.00  0.79           H  
ATOM    245 2HB  GLU A  17       6.473   5.032 -19.646  1.00  0.79           H  
ATOM    246 1HG  GLU A  17       4.964   4.697 -17.713  1.00  0.79           H  
ATOM    247 2HG  GLU A  17       6.318   4.955 -16.610  1.00  0.79           H  
ATOM    248  N   LEU A  18       9.291   2.891 -19.806  1.00  0.78           N  
ATOM    249  CA  LEU A  18      10.203   2.543 -20.886  1.00  0.78           C  
ATOM    250  C   LEU A  18      10.480   1.041 -20.956  1.00  0.78           C  
ATOM    251  O   LEU A  18      11.236   0.587 -21.813  1.00  0.78           O  
ATOM    252  CB  LEU A  18      11.537   3.261 -20.685  1.00  0.78           C  
ATOM    253  CG  LEU A  18      11.493   4.776 -20.753  1.00  0.78           C  
ATOM    254  CD1 LEU A  18      12.858   5.330 -20.396  1.00  0.78           C  
ATOM    255  CD2 LEU A  18      11.089   5.193 -22.154  1.00  0.78           C  
ATOM    256  H   LEU A  18       9.676   3.184 -18.922  1.00  0.78           H  
ATOM    257  HA  LEU A  18       9.758   2.858 -21.829  1.00  0.78           H  
ATOM    258 1HB  LEU A  18      11.932   2.986 -19.708  1.00  0.78           H  
ATOM    259 2HB  LEU A  18      12.236   2.913 -21.446  1.00  0.78           H  
ATOM    260  HG  LEU A  18      10.767   5.158 -20.030  1.00  0.78           H  
ATOM    261 1HD1 LEU A  18      12.832   6.418 -20.439  1.00  0.78           H  
ATOM    262 2HD1 LEU A  18      13.126   5.014 -19.388  1.00  0.78           H  
ATOM    263 3HD1 LEU A  18      13.593   4.958 -21.101  1.00  0.78           H  
ATOM    264 1HD2 LEU A  18      11.054   6.281 -22.215  1.00  0.78           H  
ATOM    265 2HD2 LEU A  18      11.817   4.812 -22.872  1.00  0.78           H  
ATOM    266 3HD2 LEU A  18      10.103   4.784 -22.384  1.00  0.78           H  
ATOM    267  N   GLY A  19       9.906   0.273 -20.028  1.00  0.76           N  
ATOM    268  CA  GLY A  19      10.120  -1.165 -19.962  1.00  0.76           C  
ATOM    269  C   GLY A  19      11.286  -1.578 -19.063  1.00  0.76           C  
ATOM    270  O   GLY A  19      11.498  -2.774 -18.853  1.00  0.76           O  
ATOM    271  H   GLY A  19       9.268   0.672 -19.345  1.00  0.76           H  
ATOM    272 1HA  GLY A  19       9.206  -1.633 -19.594  1.00  0.76           H  
ATOM    273 2HA  GLY A  19      10.286  -1.547 -20.967  1.00  0.76           H  
ATOM    274  N   SER A  20      12.058  -0.609 -18.556  1.00  0.75           N  
ATOM    275  CA  SER A  20      13.197  -0.924 -17.687  1.00  0.75           C  
ATOM    276  C   SER A  20      12.727  -1.605 -16.420  1.00  0.75           C  
ATOM    277  O   SER A  20      11.637  -1.312 -15.920  1.00  0.75           O  
ATOM    278  CB  SER A  20      13.992   0.282 -17.285  1.00  0.75           C  
ATOM    279  OG  SER A  20      14.610   0.927 -18.342  1.00  0.75           O  
ATOM    280  H   SER A  20      11.841   0.348 -18.781  1.00  0.75           H  
ATOM    281  HA  SER A  20      13.863  -1.612 -18.208  1.00  0.75           H  
ATOM    282 1HB  SER A  20      13.389   0.977 -16.709  1.00  0.75           H  
ATOM    283 2HB  SER A  20      14.742  -0.088 -16.673  1.00  0.75           H  
ATOM    284  HG  SER A  20      15.182   1.581 -17.879  1.00  0.75           H  
ATOM    285  N   VAL A  21      13.557  -2.495 -15.875  1.00  0.74           N  
ATOM    286  CA  VAL A  21      13.144  -3.220 -14.677  1.00  0.74           C  
ATOM    287  C   VAL A  21      14.108  -3.102 -13.503  1.00  0.74           C  
ATOM    288  O   VAL A  21      15.316  -3.318 -13.640  1.00  0.74           O  
ATOM    289  CB  VAL A  21      12.988  -4.722 -14.997  1.00  0.74           C  
ATOM    290  CG1 VAL A  21      12.538  -5.460 -13.758  1.00  0.74           C  
ATOM    291  CG2 VAL A  21      12.020  -4.904 -16.167  1.00  0.74           C  
ATOM    292  H   VAL A  21      14.470  -2.652 -16.304  1.00  0.74           H  
ATOM    293  HA  VAL A  21      12.177  -2.835 -14.354  1.00  0.74           H  
ATOM    294  HB  VAL A  21      13.957  -5.134 -15.277  1.00  0.74           H  
ATOM    295 1HG1 VAL A  21      12.439  -6.521 -13.978  1.00  0.74           H  
ATOM    296 2HG1 VAL A  21      13.261  -5.332 -12.957  1.00  0.74           H  
ATOM    297 3HG1 VAL A  21      11.576  -5.063 -13.443  1.00  0.74           H  
ATOM    298 1HG2 VAL A  21      11.920  -5.963 -16.395  1.00  0.74           H  
ATOM    299 2HG2 VAL A  21      11.061  -4.503 -15.922  1.00  0.74           H  
ATOM    300 3HG2 VAL A  21      12.403  -4.388 -17.041  1.00  0.74           H  
ATOM    301  N   MET A  22      13.571  -2.752 -12.337  1.00  0.74           N  
ATOM    302  CA  MET A  22      14.378  -2.721 -11.128  1.00  0.74           C  
ATOM    303  C   MET A  22      13.953  -3.804 -10.160  1.00  0.74           C  
ATOM    304  O   MET A  22      12.762  -4.004  -9.917  1.00  0.74           O  
ATOM    305  CB  MET A  22      14.289  -1.360 -10.419  1.00  0.74           C  
ATOM    306  CG  MET A  22      14.948  -0.264 -11.115  1.00  0.74           C  
ATOM    307  SD  MET A  22      14.808   1.292 -10.329  1.00  0.74           S  
ATOM    308  CE  MET A  22      15.902   2.253 -11.385  1.00  0.74           C  
ATOM    309  H   MET A  22      12.572  -2.560 -12.283  1.00  0.74           H  
ATOM    310  HA  MET A  22      15.415  -2.910 -11.391  1.00  0.74           H  
ATOM    311 1HB  MET A  22      13.242  -1.089 -10.283  1.00  0.74           H  
ATOM    312 2HB  MET A  22      14.739  -1.440  -9.435  1.00  0.74           H  
ATOM    313 1HG  MET A  22      15.999  -0.509 -11.155  1.00  0.74           H  
ATOM    314 2HG  MET A  22      14.546  -0.182 -12.118  1.00  0.74           H  
ATOM    315 1HE  MET A  22      15.904   3.283 -11.057  1.00  0.74           H  
ATOM    316 2HE  MET A  22      16.913   1.847 -11.339  1.00  0.74           H  
ATOM    317 3HE  MET A  22      15.555   2.215 -12.401  1.00  0.74           H  
ATOM    318  N   THR A  23      14.929  -4.453  -9.547  1.00  0.76           N  
ATOM    319  CA  THR A  23      14.644  -5.382  -8.465  1.00  0.76           C  
ATOM    320  C   THR A  23      15.369  -4.859  -7.262  1.00  0.76           C  
ATOM    321  O   THR A  23      16.592  -4.707  -7.287  1.00  0.76           O  
ATOM    322  CB  THR A  23      15.026  -6.841  -8.761  1.00  0.76           C  
ATOM    323  OG1 THR A  23      14.266  -7.323  -9.898  1.00  0.76           O  
ATOM    324  CG2 THR A  23      14.711  -7.700  -7.541  1.00  0.76           C  
ATOM    325  H   THR A  23      15.895  -4.266  -9.819  1.00  0.76           H  
ATOM    326  HA  THR A  23      13.583  -5.365  -8.252  1.00  0.76           H  
ATOM    327  HB  THR A  23      16.089  -6.900  -8.991  1.00  0.76           H  
ATOM    328  HG1 THR A  23      13.310  -7.430  -9.646  1.00  0.76           H  
ATOM    329 1HG2 THR A  23      14.975  -8.736  -7.740  1.00  0.76           H  
ATOM    330 2HG2 THR A  23      15.280  -7.341  -6.680  1.00  0.76           H  
ATOM    331 3HG2 THR A  23      13.642  -7.635  -7.317  1.00  0.76           H  
ATOM    332  N   ILE A  24      14.603  -4.517  -6.239  1.00  0.80           N  
ATOM    333  CA  ILE A  24      15.170  -3.888  -5.065  1.00  0.80           C  
ATOM    334  C   ILE A  24      14.813  -4.566  -3.755  1.00  0.80           C  
ATOM    335  O   ILE A  24      13.629  -4.784  -3.446  1.00  0.80           O  
ATOM    336  CB  ILE A  24      14.773  -2.396  -5.005  1.00  0.80           C  
ATOM    337  CG1 ILE A  24      15.296  -1.638  -6.275  1.00  0.80           C  
ATOM    338  CG2 ILE A  24      15.345  -1.801  -3.802  1.00  0.80           C  
ATOM    339  CD1 ILE A  24      14.841  -0.187  -6.389  1.00  0.80           C  
ATOM    340  H   ILE A  24      13.605  -4.723  -6.286  1.00  0.80           H  
ATOM    341  HA  ILE A  24      16.255  -3.927  -5.151  1.00  0.80           H  
ATOM    342  HB  ILE A  24      13.687  -2.302  -4.984  1.00  0.80           H  
ATOM    343 1HG1 ILE A  24      16.377  -1.665  -6.272  1.00  0.80           H  
ATOM    344 2HG1 ILE A  24      14.943  -2.149  -7.159  1.00  0.80           H  
ATOM    345 1HG2 ILE A  24      15.080  -0.748  -3.752  1.00  0.80           H  
ATOM    346 2HG2 ILE A  24      14.974  -2.306  -2.916  1.00  0.80           H  
ATOM    347 3HG2 ILE A  24      16.427  -1.917  -3.865  1.00  0.80           H  
ATOM    348 1HD1 ILE A  24      15.250   0.252  -7.301  1.00  0.80           H  
ATOM    349 2HD1 ILE A  24      13.752  -0.145  -6.425  1.00  0.80           H  
ATOM    350 3HD1 ILE A  24      15.200   0.379  -5.529  1.00  0.80           H  
ATOM    351  N   ASP A  25      15.856  -4.871  -2.987  1.00  0.85           N  
ATOM    352  CA  ASP A  25      15.722  -5.445  -1.669  1.00  0.85           C  
ATOM    353  C   ASP A  25      16.002  -4.335  -0.671  1.00  0.85           C  
ATOM    354  O   ASP A  25      16.856  -3.472  -0.920  1.00  0.85           O  
ATOM    355  CB  ASP A  25      16.727  -6.576  -1.465  1.00  0.85           C  
ATOM    356  CG  ASP A  25      16.524  -7.729  -2.456  1.00  0.85           C  
ATOM    357  OD1 ASP A  25      15.612  -7.636  -3.260  1.00  0.85           O  
ATOM    358  OD2 ASP A  25      17.260  -8.684  -2.402  1.00  0.85           O  
ATOM    359  H   ASP A  25      16.795  -4.668  -3.323  1.00  0.85           H  
ATOM    360  HA  ASP A  25      14.704  -5.808  -1.518  1.00  0.85           H  
ATOM    361 1HB  ASP A  25      17.731  -6.186  -1.588  1.00  0.85           H  
ATOM    362 2HB  ASP A  25      16.640  -6.959  -0.447  1.00  0.85           H  
ATOM    363  N   VAL A  26      15.314  -4.355   0.458  1.00  0.89           N  
ATOM    364  CA  VAL A  26      15.577  -3.355   1.481  1.00  0.89           C  
ATOM    365  C   VAL A  26      15.833  -4.072   2.815  1.00  0.89           C  
ATOM    366  O   VAL A  26      15.117  -5.016   3.158  1.00  0.89           O  
ATOM    367  CB  VAL A  26      14.393  -2.385   1.587  1.00  0.89           C  
ATOM    368  CG1 VAL A  26      14.726  -1.319   2.625  1.00  0.89           C  
ATOM    369  CG2 VAL A  26      14.029  -1.865   0.172  1.00  0.89           C  
ATOM    370  H   VAL A  26      14.601  -5.061   0.603  1.00  0.89           H  
ATOM    371  HA  VAL A  26      16.461  -2.793   1.205  1.00  0.89           H  
ATOM    372  HB  VAL A  26      13.542  -2.914   1.967  1.00  0.89           H  
ATOM    373 1HG1 VAL A  26      13.911  -0.676   2.754  1.00  0.89           H  
ATOM    374 2HG1 VAL A  26      14.941  -1.795   3.574  1.00  0.89           H  
ATOM    375 3HG1 VAL A  26      15.600  -0.747   2.302  1.00  0.89           H  
ATOM    376 1HG2 VAL A  26      13.184  -1.227   0.218  1.00  0.89           H  
ATOM    377 2HG2 VAL A  26      14.856  -1.340  -0.258  1.00  0.89           H  
ATOM    378 3HG2 VAL A  26      13.774  -2.707  -0.467  1.00  0.89           H  
ATOM    379  N   ASP A  27      16.886  -3.701   3.539  1.00  0.92           N  
ATOM    380  CA  ASP A  27      17.154  -4.402   4.801  1.00  0.92           C  
ATOM    381  C   ASP A  27      16.380  -3.779   5.978  1.00  0.92           C  
ATOM    382  O   ASP A  27      15.601  -2.835   5.807  1.00  0.92           O  
ATOM    383  CB  ASP A  27      18.657  -4.458   5.107  1.00  0.92           C  
ATOM    384  CG  ASP A  27      19.249  -3.156   5.496  1.00  0.92           C  
ATOM    385  OD1 ASP A  27      18.486  -2.293   5.840  1.00  0.92           O  
ATOM    386  OD2 ASP A  27      20.439  -2.994   5.456  1.00  0.92           O  
ATOM    387  H   ASP A  27      17.463  -2.922   3.213  1.00  0.92           H  
ATOM    388  HA  ASP A  27      16.815  -5.432   4.695  1.00  0.92           H  
ATOM    389 1HB  ASP A  27      18.847  -5.182   5.896  1.00  0.92           H  
ATOM    390 2HB  ASP A  27      19.182  -4.812   4.219  1.00  0.92           H  
ATOM    391  N   ARG A  28      16.652  -4.250   7.201  1.00  0.93           N  
ATOM    392  CA  ARG A  28      15.914  -3.801   8.387  1.00  0.93           C  
ATOM    393  C   ARG A  28      16.418  -2.474   8.962  1.00  0.93           C  
ATOM    394  O   ARG A  28      15.922  -2.001   9.987  1.00  0.93           O  
ATOM    395  CB  ARG A  28      15.973  -4.863   9.470  1.00  0.93           C  
ATOM    396  CG  ARG A  28      15.318  -6.196   9.099  1.00  0.93           C  
ATOM    397  CD  ARG A  28      13.834  -6.081   9.002  1.00  0.93           C  
ATOM    398  NE  ARG A  28      13.208  -7.348   8.659  1.00  0.93           N  
ATOM    399  CZ  ARG A  28      11.912  -7.492   8.315  1.00  0.93           C  
ATOM    400  NH1 ARG A  28      11.118  -6.446   8.279  1.00  0.93           N  
ATOM    401  NH2 ARG A  28      11.439  -8.688   8.007  1.00  0.93           N  
ATOM    402  H   ARG A  28      17.339  -4.980   7.309  1.00  0.93           H  
ATOM    403  HA  ARG A  28      14.872  -3.671   8.106  1.00  0.93           H  
ATOM    404 1HB  ARG A  28      17.014  -5.061   9.725  1.00  0.93           H  
ATOM    405 2HB  ARG A  28      15.481  -4.492  10.368  1.00  0.93           H  
ATOM    406 1HG  ARG A  28      15.696  -6.526   8.130  1.00  0.93           H  
ATOM    407 2HG  ARG A  28      15.556  -6.944   9.857  1.00  0.93           H  
ATOM    408 1HD  ARG A  28      13.430  -5.749   9.957  1.00  0.93           H  
ATOM    409 2HD  ARG A  28      13.578  -5.362   8.235  1.00  0.93           H  
ATOM    410  HE  ARG A  28      13.785  -8.176   8.671  1.00  0.93           H  
ATOM    411 1HH1 ARG A  28      11.473  -5.532   8.522  1.00  0.93           H  
ATOM    412 2HH1 ARG A  28      10.153  -6.553   7.999  1.00  0.93           H  
ATOM    413 1HH2 ARG A  28      12.046  -9.495   8.031  1.00  0.93           H  
ATOM    414 2HH2 ARG A  28      10.469  -8.792   7.743  1.00  0.93           H  
ATOM    415  N   LYS A  29      17.427  -1.899   8.317  1.00  0.91           N  
ATOM    416  CA  LYS A  29      18.005  -0.628   8.696  1.00  0.91           C  
ATOM    417  C   LYS A  29      17.731   0.415   7.610  1.00  0.91           C  
ATOM    418  O   LYS A  29      18.204   1.549   7.702  1.00  0.91           O  
ATOM    419  CB  LYS A  29      19.506  -0.772   8.933  1.00  0.91           C  
ATOM    420  CG  LYS A  29      19.866  -1.695  10.099  1.00  0.91           C  
ATOM    421  CD  LYS A  29      21.371  -1.749  10.329  1.00  0.91           C  
ATOM    422  CE  LYS A  29      21.722  -2.660  11.500  1.00  0.91           C  
ATOM    423  NZ  LYS A  29      23.193  -2.741  11.718  1.00  0.91           N  
ATOM    424  H   LYS A  29      17.796  -2.331   7.473  1.00  0.91           H  
ATOM    425  HA  LYS A  29      17.534  -0.285   9.617  1.00  0.91           H  
ATOM    426 1HB  LYS A  29      19.973  -1.177   8.027  1.00  0.91           H  
ATOM    427 2HB  LYS A  29      19.944   0.206   9.119  1.00  0.91           H  
ATOM    428 1HG  LYS A  29      19.373  -1.342  11.006  1.00  0.91           H  
ATOM    429 2HG  LYS A  29      19.508  -2.700   9.882  1.00  0.91           H  
ATOM    430 1HD  LYS A  29      21.860  -2.121   9.427  1.00  0.91           H  
ATOM    431 2HD  LYS A  29      21.744  -0.746  10.537  1.00  0.91           H  
ATOM    432 1HE  LYS A  29      21.252  -2.275  12.404  1.00  0.91           H  
ATOM    433 2HE  LYS A  29      21.339  -3.661  11.301  1.00  0.91           H  
ATOM    434 1HZ  LYS A  29      23.385  -3.352  12.500  1.00  0.91           H  
ATOM    435 2HZ  LYS A  29      23.637  -3.108  10.888  1.00  0.91           H  
ATOM    436 3HZ  LYS A  29      23.556  -1.820  11.915  1.00  0.91           H  
ATOM    437  N   GLY A  30      16.964   0.030   6.579  1.00  0.86           N  
ATOM    438  CA  GLY A  30      16.665   0.921   5.461  1.00  0.86           C  
ATOM    439  C   GLY A  30      17.726   0.876   4.355  1.00  0.86           C  
ATOM    440  O   GLY A  30      17.732   1.710   3.453  1.00  0.86           O  
ATOM    441  H   GLY A  30      16.592  -0.920   6.537  1.00  0.86           H  
ATOM    442 1HA  GLY A  30      15.698   0.648   5.038  1.00  0.86           H  
ATOM    443 2HA  GLY A  30      16.565   1.942   5.827  1.00  0.86           H  
ATOM    444  N   GLY A  31      18.681  -0.038   4.428  1.00  0.81           N  
ATOM    445  CA  GLY A  31      19.689  -0.102   3.377  1.00  0.81           C  
ATOM    446  C   GLY A  31      19.027  -0.619   2.110  1.00  0.81           C  
ATOM    447  O   GLY A  31      18.157  -1.486   2.180  1.00  0.81           O  
ATOM    448  H   GLY A  31      18.690  -0.725   5.179  1.00  0.81           H  
ATOM    449 1HA  GLY A  31      20.124   0.884   3.205  1.00  0.81           H  
ATOM    450 2HA  GLY A  31      20.491  -0.775   3.682  1.00  0.81           H  
ATOM    451  N   VAL A  32      19.465  -0.143   0.948  1.00  0.75           N  
ATOM    452  CA  VAL A  32      18.885  -0.602  -0.319  1.00  0.75           C  
ATOM    453  C   VAL A  32      19.915  -1.224  -1.253  1.00  0.75           C  
ATOM    454  O   VAL A  32      21.016  -0.693  -1.439  1.00  0.75           O  
ATOM    455  CB  VAL A  32      18.147   0.553  -1.027  1.00  0.75           C  
ATOM    456  CG1 VAL A  32      17.634   0.125  -2.303  1.00  0.75           C  
ATOM    457  CG2 VAL A  32      17.003   1.015  -0.155  1.00  0.75           C  
ATOM    458  H   VAL A  32      20.183   0.582   0.942  1.00  0.75           H  
ATOM    459  HA  VAL A  32      18.141  -1.367  -0.096  1.00  0.75           H  
ATOM    460  HB  VAL A  32      18.821   1.355  -1.208  1.00  0.75           H  
ATOM    461 1HG1 VAL A  32      17.101   0.944  -2.789  1.00  0.75           H  
ATOM    462 2HG1 VAL A  32      18.442  -0.207  -2.947  1.00  0.75           H  
ATOM    463 3HG1 VAL A  32      16.968  -0.683  -2.084  1.00  0.75           H  
ATOM    464 1HG2 VAL A  32      16.485   1.831  -0.649  1.00  0.75           H  
ATOM    465 2HG2 VAL A  32      16.329   0.207   0.008  1.00  0.75           H  
ATOM    466 3HG2 VAL A  32      17.378   1.348   0.796  1.00  0.75           H  
ATOM    467  N   THR A  33      19.558  -2.368  -1.833  1.00  0.71           N  
ATOM    468  CA  THR A  33      20.437  -3.049  -2.775  1.00  0.71           C  
ATOM    469  C   THR A  33      19.658  -3.791  -3.846  1.00  0.71           C  
ATOM    470  O   THR A  33      18.544  -4.251  -3.610  1.00  0.71           O  
ATOM    471  CB  THR A  33      21.353  -4.045  -2.049  1.00  0.71           C  
ATOM    472  OG1 THR A  33      22.299  -4.596  -2.978  1.00  0.71           O  
ATOM    473  CG2 THR A  33      20.521  -5.163  -1.443  1.00  0.71           C  
ATOM    474  H   THR A  33      18.642  -2.767  -1.612  1.00  0.71           H  
ATOM    475  HA  THR A  33      21.053  -2.307  -3.262  1.00  0.71           H  
ATOM    476  HB  THR A  33      21.894  -3.524  -1.261  1.00  0.71           H  
ATOM    477  HG1 THR A  33      22.687  -3.881  -3.499  1.00  0.71           H  
ATOM    478 1HG2 THR A  33      21.171  -5.865  -0.926  1.00  0.71           H  
ATOM    479 2HG2 THR A  33      19.801  -4.741  -0.736  1.00  0.71           H  
ATOM    480 3HG2 THR A  33      19.986  -5.681  -2.240  1.00  0.71           H  
ATOM    481  N   GLY A  34      20.251  -3.960  -5.017  1.00  0.69           N  
ATOM    482  CA  GLY A  34      19.574  -4.745  -6.037  1.00  0.69           C  
ATOM    483  C   GLY A  34      20.174  -4.600  -7.424  1.00  0.69           C  
ATOM    484  O   GLY A  34      21.387  -4.413  -7.578  1.00  0.69           O  
ATOM    485  H   GLY A  34      21.147  -3.514  -5.192  1.00  0.69           H  
ATOM    486 1HA  GLY A  34      19.576  -5.796  -5.746  1.00  0.69           H  
ATOM    487 2HA  GLY A  34      18.540  -4.432  -6.064  1.00  0.69           H  
ATOM    488  N   TYR A  35      19.317  -4.761  -8.434  1.00  0.68           N  
ATOM    489  CA  TYR A  35      19.728  -4.656  -9.832  1.00  0.68           C  
ATOM    490  C   TYR A  35      18.815  -3.793 -10.688  1.00  0.68           C  
ATOM    491  O   TYR A  35      17.601  -3.722 -10.475  1.00  0.68           O  
ATOM    492  CB  TYR A  35      19.882  -6.025 -10.494  1.00  0.68           C  
ATOM    493  CG  TYR A  35      20.991  -6.833  -9.926  1.00  0.68           C  
ATOM    494  CD1 TYR A  35      20.795  -7.665  -8.834  1.00  0.68           C  
ATOM    495  CD2 TYR A  35      22.239  -6.720 -10.504  1.00  0.68           C  
ATOM    496  CE1 TYR A  35      21.861  -8.381  -8.324  1.00  0.68           C  
ATOM    497  CE2 TYR A  35      23.295  -7.426 -10.003  1.00  0.68           C  
ATOM    498  CZ  TYR A  35      23.119  -8.255  -8.917  1.00  0.68           C  
ATOM    499  OH  TYR A  35      24.192  -8.954  -8.414  1.00  0.68           O  
ATOM    500  H   TYR A  35      18.334  -4.909  -8.200  1.00  0.68           H  
ATOM    501  HA  TYR A  35      20.705  -4.183  -9.842  1.00  0.68           H  
ATOM    502 1HB  TYR A  35      18.954  -6.589 -10.389  1.00  0.68           H  
ATOM    503 2HB  TYR A  35      20.071  -5.890 -11.561  1.00  0.68           H  
ATOM    504  HD1 TYR A  35      19.808  -7.749  -8.377  1.00  0.68           H  
ATOM    505  HD2 TYR A  35      22.385  -6.058 -11.359  1.00  0.68           H  
ATOM    506  HE1 TYR A  35      21.721  -9.034  -7.465  1.00  0.68           H  
ATOM    507  HE2 TYR A  35      24.279  -7.326 -10.461  1.00  0.68           H  
ATOM    508  HH  TYR A  35      25.000  -8.649  -8.850  1.00  0.68           H  
ATOM    509  N   TYR A  36      19.402  -3.195 -11.713  1.00  0.68           N  
ATOM    510  CA  TYR A  36      18.639  -2.422 -12.684  1.00  0.68           C  
ATOM    511  C   TYR A  36      18.950  -2.814 -14.118  1.00  0.68           C  
ATOM    512  O   TYR A  36      20.113  -2.844 -14.528  1.00  0.68           O  
ATOM    513  CB  TYR A  36      18.882  -0.926 -12.482  1.00  0.68           C  
ATOM    514  CG  TYR A  36      18.171  -0.048 -13.454  1.00  0.68           C  
ATOM    515  CD1 TYR A  36      16.881  -0.294 -13.722  1.00  0.68           C  
ATOM    516  CD2 TYR A  36      18.790   1.016 -14.032  1.00  0.68           C  
ATOM    517  CE1 TYR A  36      16.175   0.483 -14.550  1.00  0.68           C  
ATOM    518  CE2 TYR A  36      18.082   1.823 -14.914  1.00  0.68           C  
ATOM    519  CZ  TYR A  36      16.773   1.557 -15.177  1.00  0.68           C  
ATOM    520  OH  TYR A  36      16.055   2.367 -16.062  1.00  0.68           O  
ATOM    521  H   TYR A  36      20.417  -3.257 -11.790  1.00  0.68           H  
ATOM    522  HA  TYR A  36      17.580  -2.619 -12.526  1.00  0.68           H  
ATOM    523 1HB  TYR A  36      18.569  -0.644 -11.486  1.00  0.68           H  
ATOM    524 2HB  TYR A  36      19.950  -0.728 -12.564  1.00  0.68           H  
ATOM    525  HD1 TYR A  36      16.403  -1.135 -13.252  1.00  0.68           H  
ATOM    526  HD2 TYR A  36      19.832   1.225 -13.806  1.00  0.68           H  
ATOM    527  HE1 TYR A  36      15.141   0.239 -14.700  1.00  0.68           H  
ATOM    528  HE2 TYR A  36      18.565   2.671 -15.391  1.00  0.68           H  
ATOM    529  HH  TYR A  36      16.643   3.039 -16.421  1.00  0.68           H  
ATOM    530  N   VAL A  37      17.909  -3.177 -14.867  1.00  0.69           N  
ATOM    531  CA  VAL A  37      18.068  -3.505 -16.274  1.00  0.69           C  
ATOM    532  C   VAL A  37      17.462  -2.395 -17.114  1.00  0.69           C  
ATOM    533  O   VAL A  37      16.256  -2.140 -17.061  1.00  0.69           O  
ATOM    534  CB  VAL A  37      17.365  -4.820 -16.643  1.00  0.69           C  
ATOM    535  CG1 VAL A  37      17.555  -5.077 -18.129  1.00  0.69           C  
ATOM    536  CG2 VAL A  37      17.923  -5.960 -15.842  1.00  0.69           C  
ATOM    537  H   VAL A  37      16.977  -3.191 -14.456  1.00  0.69           H  
ATOM    538  HA  VAL A  37      19.126  -3.587 -16.504  1.00  0.69           H  
ATOM    539  HB  VAL A  37      16.300  -4.722 -16.444  1.00  0.69           H  
ATOM    540 1HG1 VAL A  37      17.055  -5.999 -18.418  1.00  0.69           H  
ATOM    541 2HG1 VAL A  37      17.143  -4.248 -18.704  1.00  0.69           H  
ATOM    542 3HG1 VAL A  37      18.616  -5.162 -18.328  1.00  0.69           H  
ATOM    543 1HG2 VAL A  37      17.410  -6.879 -16.115  1.00  0.69           H  
ATOM    544 2HG2 VAL A  37      18.958  -6.059 -16.066  1.00  0.69           H  
ATOM    545 3HG2 VAL A  37      17.785  -5.768 -14.778  1.00  0.69           H  
ATOM    546  N   ASN A  38      18.302  -1.740 -17.897  1.00  0.72           N  
ATOM    547  CA  ASN A  38      17.883  -0.617 -18.728  1.00  0.72           C  
ATOM    548  C   ASN A  38      17.314  -1.120 -20.045  1.00  0.72           C  
ATOM    549  O   ASN A  38      18.028  -1.776 -20.800  1.00  0.72           O  
ATOM    550  CB  ASN A  38      19.045   0.319 -18.979  1.00  0.72           C  
ATOM    551  CG  ASN A  38      18.684   1.605 -19.673  1.00  0.72           C  
ATOM    552  OD1 ASN A  38      17.737   1.717 -20.453  1.00  0.72           O  
ATOM    553  ND2 ASN A  38      19.458   2.626 -19.383  1.00  0.72           N  
ATOM    554  H   ASN A  38      19.276  -2.022 -17.896  1.00  0.72           H  
ATOM    555  HA  ASN A  38      17.092  -0.073 -18.210  1.00  0.72           H  
ATOM    556 1HB  ASN A  38      19.476   0.551 -18.051  1.00  0.72           H  
ATOM    557 2HB  ASN A  38      19.806  -0.199 -19.569  1.00  0.72           H  
ATOM    558 1HD2 ASN A  38      19.288   3.521 -19.803  1.00  0.72           H  
ATOM    559 2HD2 ASN A  38      20.223   2.513 -18.746  1.00  0.72           H  
ATOM    560  N   ASN A  39      16.025  -0.907 -20.286  1.00  0.76           N  
ATOM    561  CA  ASN A  39      15.425  -1.389 -21.531  1.00  0.76           C  
ATOM    562  C   ASN A  39      15.064  -0.230 -22.467  1.00  0.76           C  
ATOM    563  O   ASN A  39      14.255  -0.386 -23.389  1.00  0.76           O  
ATOM    564  CB  ASN A  39      14.245  -2.302 -21.272  1.00  0.76           C  
ATOM    565  CG  ASN A  39      14.666  -3.635 -20.637  1.00  0.76           C  
ATOM    566  OD1 ASN A  39      15.661  -4.234 -21.067  1.00  0.76           O  
ATOM    567  ND2 ASN A  39      13.921  -4.107 -19.664  1.00  0.76           N  
ATOM    568  H   ASN A  39      15.471  -0.362 -19.625  1.00  0.76           H  
ATOM    569  HA  ASN A  39      16.168  -1.983 -22.061  1.00  0.76           H  
ATOM    570 1HB  ASN A  39      13.551  -1.801 -20.629  1.00  0.76           H  
ATOM    571 2HB  ASN A  39      13.729  -2.503 -22.209  1.00  0.76           H  
ATOM    572 1HD2 ASN A  39      14.141  -4.982 -19.237  1.00  0.76           H  
ATOM    573 2HD2 ASN A  39      13.096  -3.596 -19.356  1.00  0.76           H  
ATOM    574  N   ALA A  40      15.658   0.938 -22.230  1.00  0.81           N  
ATOM    575  CA  ALA A  40      15.411   2.097 -23.076  1.00  0.81           C  
ATOM    576  C   ALA A  40      16.067   1.858 -24.436  1.00  0.81           C  
ATOM    577  O   ALA A  40      17.037   1.098 -24.519  1.00  0.81           O  
ATOM    578  CB  ALA A  40      15.965   3.367 -22.444  1.00  0.81           C  
ATOM    579  H   ALA A  40      16.322   1.023 -21.463  1.00  0.81           H  
ATOM    580  HA  ALA A  40      14.335   2.191 -23.194  1.00  0.81           H  
ATOM    581 1HB  ALA A  40      15.764   4.225 -23.077  1.00  0.81           H  
ATOM    582 2HB  ALA A  40      15.498   3.515 -21.473  1.00  0.81           H  
ATOM    583 3HB  ALA A  40      17.041   3.269 -22.318  1.00  0.81           H  
ATOM    584  N   PRO A  41      15.532   2.403 -25.532  1.00  0.86           N  
ATOM    585  CA  PRO A  41      16.140   2.360 -26.845  1.00  0.86           C  
ATOM    586  C   PRO A  41      17.363   3.266 -26.881  1.00  0.86           C  
ATOM    587  O   PRO A  41      17.427   4.251 -26.146  1.00  0.86           O  
ATOM    588  CB  PRO A  41      15.011   2.868 -27.751  1.00  0.86           C  
ATOM    589  CG  PRO A  41      14.157   3.746 -26.849  1.00  0.86           C  
ATOM    590  CD  PRO A  41      14.221   3.087 -25.480  1.00  0.86           C  
ATOM    591  HA  PRO A  41      16.411   1.324 -27.092  1.00  0.86           H  
ATOM    592 1HB  PRO A  41      15.439   3.424 -28.599  1.00  0.86           H  
ATOM    593 2HB  PRO A  41      14.457   2.017 -28.172  1.00  0.86           H  
ATOM    594 1HG  PRO A  41      14.556   4.771 -26.840  1.00  0.86           H  
ATOM    595 2HG  PRO A  41      13.131   3.810 -27.244  1.00  0.86           H  
ATOM    596 1HD  PRO A  41      14.191   3.869 -24.717  1.00  0.86           H  
ATOM    597 2HD  PRO A  41      13.406   2.352 -25.359  1.00  0.86           H  
ATOM    598  N   GLY A  42      18.326   2.948 -27.744  1.00  0.90           N  
ATOM    599  CA  GLY A  42      19.484   3.822 -27.965  1.00  0.90           C  
ATOM    600  C   GLY A  42      20.619   3.700 -26.935  1.00  0.90           C  
ATOM    601  O   GLY A  42      21.621   4.410 -27.037  1.00  0.90           O  
ATOM    602  H   GLY A  42      18.239   2.105 -28.295  1.00  0.90           H  
ATOM    603 1HA  GLY A  42      19.886   3.623 -28.958  1.00  0.90           H  
ATOM    604 2HA  GLY A  42      19.138   4.855 -27.982  1.00  0.90           H  
ATOM    605  N   THR A  43      20.480   2.803 -25.965  1.00  0.92           N  
ATOM    606  CA  THR A  43      21.484   2.646 -24.914  1.00  0.92           C  
ATOM    607  C   THR A  43      22.357   1.391 -25.109  1.00  0.92           C  
ATOM    608  O   THR A  43      21.853   0.282 -25.263  1.00  0.92           O  
ATOM    609  CB  THR A  43      20.784   2.647 -23.530  1.00  0.92           C  
ATOM    610  OG1 THR A  43      20.119   3.903 -23.329  1.00  0.92           O  
ATOM    611  CG2 THR A  43      21.766   2.415 -22.418  1.00  0.92           C  
ATOM    612  H   THR A  43      19.637   2.246 -25.938  1.00  0.92           H  
ATOM    613  HA  THR A  43      22.145   3.513 -24.945  1.00  0.92           H  
ATOM    614  HB  THR A  43      20.031   1.851 -23.507  1.00  0.92           H  
ATOM    615  HG1 THR A  43      19.373   3.981 -23.937  1.00  0.92           H  
ATOM    616 1HG2 THR A  43      21.251   2.414 -21.468  1.00  0.92           H  
ATOM    617 2HG2 THR A  43      22.215   1.478 -22.569  1.00  0.92           H  
ATOM    618 3HG2 THR A  43      22.524   3.197 -22.420  1.00  0.92           H  
ATOM    619  N   GLY A  44      23.684   1.568 -25.076  1.00  0.91           N  
ATOM    620  CA  GLY A  44      24.657   0.472 -25.264  1.00  0.91           C  
ATOM    621  C   GLY A  44      24.529  -0.650 -24.228  1.00  0.91           C  
ATOM    622  O   GLY A  44      24.855  -1.806 -24.487  1.00  0.91           O  
ATOM    623  H   GLY A  44      24.035   2.506 -24.938  1.00  0.91           H  
ATOM    624 1HA  GLY A  44      24.535   0.056 -26.264  1.00  0.91           H  
ATOM    625 2HA  GLY A  44      25.665   0.883 -25.217  1.00  0.91           H  
ATOM    626  N   CYS A  45      24.039  -0.273 -23.065  1.00  0.87           N  
ATOM    627  CA  CYS A  45      23.823  -1.123 -21.901  1.00  0.87           C  
ATOM    628  C   CYS A  45      22.468  -1.829 -21.939  1.00  0.87           C  
ATOM    629  O   CYS A  45      22.116  -2.558 -21.006  1.00  0.87           O  
ATOM    630  CB  CYS A  45      23.927  -0.281 -20.627  1.00  0.87           C  
ATOM    631  SG  CYS A  45      25.614   0.389 -20.306  1.00  0.87           S  
ATOM    632  H   CYS A  45      23.817   0.707 -22.981  1.00  0.87           H  
ATOM    633  HA  CYS A  45      24.607  -1.879 -21.882  1.00  0.87           H  
ATOM    634 1HB  CYS A  45      23.240   0.557 -20.685  1.00  0.87           H  
ATOM    635 2HB  CYS A  45      23.630  -0.873 -19.780  1.00  0.87           H  
ATOM    636  N   ARG A  46      21.693  -1.596 -23.003  1.00  0.82           N  
ATOM    637  CA  ARG A  46      20.360  -2.161 -23.123  1.00  0.82           C  
ATOM    638  C   ARG A  46      20.282  -3.662 -22.895  1.00  0.82           C  
ATOM    639  O   ARG A  46      20.992  -4.456 -23.515  1.00  0.82           O  
ATOM    640  CB  ARG A  46      19.788  -1.864 -24.499  1.00  0.82           C  
ATOM    641  CG  ARG A  46      18.404  -2.393 -24.779  1.00  0.82           C  
ATOM    642  CD  ARG A  46      17.966  -2.010 -26.148  1.00  0.82           C  
ATOM    643  NE  ARG A  46      16.717  -2.641 -26.521  1.00  0.82           N  
ATOM    644  CZ  ARG A  46      15.507  -2.150 -26.234  1.00  0.82           C  
ATOM    645  NH1 ARG A  46      15.408  -1.043 -25.574  1.00  0.82           N  
ATOM    646  NH2 ARG A  46      14.417  -2.792 -26.613  1.00  0.82           N  
ATOM    647  H   ARG A  46      22.016  -0.997 -23.761  1.00  0.82           H  
ATOM    648  HA  ARG A  46      19.735  -1.664 -22.391  1.00  0.82           H  
ATOM    649 1HB  ARG A  46      19.719  -0.785 -24.620  1.00  0.82           H  
ATOM    650 2HB  ARG A  46      20.463  -2.236 -25.268  1.00  0.82           H  
ATOM    651 1HG  ARG A  46      18.395  -3.478 -24.696  1.00  0.82           H  
ATOM    652 2HG  ARG A  46      17.703  -1.962 -24.059  1.00  0.82           H  
ATOM    653 1HD  ARG A  46      17.825  -0.926 -26.186  1.00  0.82           H  
ATOM    654 2HD  ARG A  46      18.727  -2.302 -26.869  1.00  0.82           H  
ATOM    655  HE  ARG A  46      16.763  -3.510 -27.034  1.00  0.82           H  
ATOM    656 1HH1 ARG A  46      16.250  -0.541 -25.258  1.00  0.82           H  
ATOM    657 2HH1 ARG A  46      14.486  -0.674 -25.326  1.00  0.82           H  
ATOM    658 1HH2 ARG A  46      14.492  -3.658 -27.124  1.00  0.82           H  
ATOM    659 2HH2 ARG A  46      13.508  -2.415 -26.385  1.00  0.82           H  
ATOM    660  N   GLY A  47      19.372  -4.032 -22.005  1.00  0.77           N  
ATOM    661  CA  GLY A  47      19.075  -5.413 -21.656  1.00  0.77           C  
ATOM    662  C   GLY A  47      20.013  -6.028 -20.621  1.00  0.77           C  
ATOM    663  O   GLY A  47      19.814  -7.177 -20.218  1.00  0.77           O  
ATOM    664  H   GLY A  47      18.852  -3.292 -21.535  1.00  0.77           H  
ATOM    665 1HA  GLY A  47      18.052  -5.460 -21.281  1.00  0.77           H  
ATOM    666 2HA  GLY A  47      19.100  -6.015 -22.562  1.00  0.77           H  
ATOM    667  N   LEU A  48      21.023  -5.290 -20.170  1.00  0.73           N  
ATOM    668  CA  LEU A  48      21.950  -5.858 -19.208  1.00  0.73           C  
ATOM    669  C   LEU A  48      21.639  -5.369 -17.794  1.00  0.73           C  
ATOM    670  O   LEU A  48      21.180  -4.240 -17.636  1.00  0.73           O  
ATOM    671  CB  LEU A  48      23.359  -5.459 -19.612  1.00  0.73           C  
ATOM    672  CG  LEU A  48      23.744  -5.891 -20.968  1.00  0.73           C  
ATOM    673  CD1 LEU A  48      25.082  -5.341 -21.247  1.00  0.73           C  
ATOM    674  CD2 LEU A  48      23.691  -7.395 -21.037  1.00  0.73           C  
ATOM    675  H   LEU A  48      21.179  -4.342 -20.522  1.00  0.73           H  
ATOM    676  HA  LEU A  48      21.863  -6.933 -19.277  1.00  0.73           H  
ATOM    677 1HB  LEU A  48      23.429  -4.392 -19.620  1.00  0.73           H  
ATOM    678 2HB  LEU A  48      24.073  -5.856 -18.895  1.00  0.73           H  
ATOM    679  HG  LEU A  48      23.053  -5.472 -21.709  1.00  0.73           H  
ATOM    680 1HD1 LEU A  48      25.399  -5.627 -22.249  1.00  0.73           H  
ATOM    681 2HD1 LEU A  48      25.019  -4.258 -21.177  1.00  0.73           H  
ATOM    682 3HD1 LEU A  48      25.784  -5.708 -20.521  1.00  0.73           H  
ATOM    683 1HD2 LEU A  48      23.981  -7.727 -22.034  1.00  0.73           H  
ATOM    684 2HD2 LEU A  48      24.366  -7.806 -20.304  1.00  0.73           H  
ATOM    685 3HD2 LEU A  48      22.676  -7.733 -20.821  1.00  0.73           H  
ATOM    686  N   PRO A  49      21.791  -6.211 -16.756  1.00  0.70           N  
ATOM    687  CA  PRO A  49      21.672  -5.844 -15.356  1.00  0.70           C  
ATOM    688  C   PRO A  49      22.883  -5.103 -14.833  1.00  0.70           C  
ATOM    689  O   PRO A  49      24.028  -5.494 -15.099  1.00  0.70           O  
ATOM    690  CB  PRO A  49      21.515  -7.206 -14.676  1.00  0.70           C  
ATOM    691  CG  PRO A  49      22.271  -8.169 -15.575  1.00  0.70           C  
ATOM    692  CD  PRO A  49      22.075  -7.638 -16.988  1.00  0.70           C  
ATOM    693  HA  PRO A  49      20.782  -5.220 -15.213  1.00  0.70           H  
ATOM    694 1HB  PRO A  49      21.930  -7.156 -13.657  1.00  0.70           H  
ATOM    695 2HB  PRO A  49      20.451  -7.455 -14.572  1.00  0.70           H  
ATOM    696 1HG  PRO A  49      23.331  -8.203 -15.281  1.00  0.70           H  
ATOM    697 2HG  PRO A  49      21.877  -9.189 -15.448  1.00  0.70           H  
ATOM    698 1HD  PRO A  49      23.012  -7.772 -17.552  1.00  0.70           H  
ATOM    699 2HD  PRO A  49      21.211  -8.133 -17.470  1.00  0.70           H  
ATOM    700  N   TYR A  50      22.622  -4.119 -13.986  1.00  0.69           N  
ATOM    701  CA  TYR A  50      23.652  -3.369 -13.292  1.00  0.69           C  
ATOM    702  C   TYR A  50      23.381  -3.297 -11.804  1.00  0.69           C  
ATOM    703  O   TYR A  50      22.231  -3.218 -11.373  1.00  0.69           O  
ATOM    704  CB  TYR A  50      23.763  -1.994 -13.922  1.00  0.69           C  
ATOM    705  CG  TYR A  50      24.270  -2.081 -15.318  1.00  0.69           C  
ATOM    706  CD1 TYR A  50      23.416  -2.341 -16.336  1.00  0.69           C  
ATOM    707  CD2 TYR A  50      25.603  -1.910 -15.576  1.00  0.69           C  
ATOM    708  CE1 TYR A  50      23.876  -2.457 -17.599  1.00  0.69           C  
ATOM    709  CE2 TYR A  50      26.064  -2.016 -16.856  1.00  0.69           C  
ATOM    710  CZ  TYR A  50      25.215  -2.301 -17.856  1.00  0.69           C  
ATOM    711  OH  TYR A  50      25.702  -2.434 -19.113  1.00  0.69           O  
ATOM    712  H   TYR A  50      21.654  -3.822 -13.885  1.00  0.69           H  
ATOM    713  HA  TYR A  50      24.604  -3.882 -13.424  1.00  0.69           H  
ATOM    714 1HB  TYR A  50      22.782  -1.514 -13.939  1.00  0.69           H  
ATOM    715 2HB  TYR A  50      24.449  -1.376 -13.347  1.00  0.69           H  
ATOM    716  HD1 TYR A  50      22.349  -2.471 -16.135  1.00  0.69           H  
ATOM    717  HD2 TYR A  50      26.297  -1.698 -14.764  1.00  0.69           H  
ATOM    718  HE1 TYR A  50      23.174  -2.671 -18.393  1.00  0.69           H  
ATOM    719  HE2 TYR A  50      27.118  -1.890 -17.076  1.00  0.69           H  
ATOM    720  HH  TYR A  50      26.646  -2.209 -19.099  1.00  0.69           H  
ATOM    721  N   ASP A  51      24.443  -3.330 -11.013  1.00  0.68           N  
ATOM    722  CA  ASP A  51      24.309  -3.273  -9.562  1.00  0.68           C  
ATOM    723  C   ASP A  51      23.648  -1.969  -9.117  1.00  0.68           C  
ATOM    724  O   ASP A  51      23.955  -0.908  -9.659  1.00  0.68           O  
ATOM    725  CB  ASP A  51      25.681  -3.377  -8.896  1.00  0.68           C  
ATOM    726  CG  ASP A  51      26.377  -4.738  -9.058  1.00  0.68           C  
ATOM    727  OD1 ASP A  51      25.775  -5.655  -9.553  1.00  0.68           O  
ATOM    728  OD2 ASP A  51      27.516  -4.835  -8.675  1.00  0.68           O  
ATOM    729  H   ASP A  51      25.364  -3.395 -11.424  1.00  0.68           H  
ATOM    730  HA  ASP A  51      23.683  -4.105  -9.233  1.00  0.68           H  
ATOM    731 1HB  ASP A  51      26.335  -2.604  -9.299  1.00  0.68           H  
ATOM    732 2HB  ASP A  51      25.566  -3.176  -7.829  1.00  0.68           H  
ATOM    733  N   LEU A  52      22.822  -2.056  -8.075  1.00  0.68           N  
ATOM    734  CA  LEU A  52      22.117  -0.917  -7.481  1.00  0.68           C  
ATOM    735  C   LEU A  52      22.334  -0.871  -5.968  1.00  0.68           C  
ATOM    736  O   LEU A  52      22.235  -1.898  -5.282  1.00  0.68           O  
ATOM    737  CB  LEU A  52      20.612  -1.072  -7.782  1.00  0.68           C  
ATOM    738  CG  LEU A  52      19.599  -0.047  -7.338  1.00  0.68           C  
ATOM    739  CD1 LEU A  52      18.422  -0.107  -8.347  1.00  0.68           C  
ATOM    740  CD2 LEU A  52      19.101  -0.372  -5.916  1.00  0.68           C  
ATOM    741  H   LEU A  52      22.604  -2.985  -7.724  1.00  0.68           H  
ATOM    742  HA  LEU A  52      22.496  -0.002  -7.921  1.00  0.68           H  
ATOM    743 1HB  LEU A  52      20.493  -1.206  -8.857  1.00  0.68           H  
ATOM    744 2HB  LEU A  52      20.297  -1.968  -7.315  1.00  0.68           H  
ATOM    745  HG  LEU A  52      20.038   0.944  -7.358  1.00  0.68           H  
ATOM    746 1HD1 LEU A  52      17.656   0.597  -8.074  1.00  0.68           H  
ATOM    747 2HD1 LEU A  52      18.790   0.127  -9.338  1.00  0.68           H  
ATOM    748 3HD1 LEU A  52      17.991  -1.112  -8.344  1.00  0.68           H  
ATOM    749 1HD2 LEU A  52      18.349   0.358  -5.614  1.00  0.68           H  
ATOM    750 2HD2 LEU A  52      18.663  -1.369  -5.905  1.00  0.68           H  
ATOM    751 3HD2 LEU A  52      19.931  -0.341  -5.219  1.00  0.68           H  
ATOM    752  N   SER A  53      22.611   0.320  -5.433  1.00  0.70           N  
ATOM    753  CA  SER A  53      22.737   0.442  -3.978  1.00  0.70           C  
ATOM    754  C   SER A  53      22.243   1.785  -3.447  1.00  0.70           C  
ATOM    755  O   SER A  53      22.260   2.790  -4.155  1.00  0.70           O  
ATOM    756  CB  SER A  53      24.185   0.228  -3.565  1.00  0.70           C  
ATOM    757  OG  SER A  53      25.017   1.234  -4.072  1.00  0.70           O  
ATOM    758  H   SER A  53      22.731   1.123  -6.053  1.00  0.70           H  
ATOM    759  HA  SER A  53      22.136  -0.334  -3.524  1.00  0.70           H  
ATOM    760 1HB  SER A  53      24.248   0.214  -2.476  1.00  0.70           H  
ATOM    761 2HB  SER A  53      24.523  -0.743  -3.923  1.00  0.70           H  
ATOM    762  HG  SER A  53      24.671   2.059  -3.725  1.00  0.70           H  
ATOM    763  N   GLY A  54      21.855   1.827  -2.171  1.00  0.73           N  
ATOM    764  CA  GLY A  54      21.368   3.076  -1.588  1.00  0.73           C  
ATOM    765  C   GLY A  54      20.740   2.939  -0.204  1.00  0.73           C  
ATOM    766  O   GLY A  54      21.213   2.178   0.651  1.00  0.73           O  
ATOM    767  H   GLY A  54      21.824   0.964  -1.635  1.00  0.73           H  
ATOM    768 1HA  GLY A  54      22.185   3.796  -1.543  1.00  0.73           H  
ATOM    769 2HA  GLY A  54      20.627   3.493  -2.251  1.00  0.73           H  
ATOM    770  N   HIS A  55      19.682   3.723   0.010  1.00  0.78           N  
ATOM    771  CA  HIS A  55      18.975   3.791   1.285  1.00  0.78           C  
ATOM    772  C   HIS A  55      17.491   4.145   1.152  1.00  0.78           C  
ATOM    773  O   HIS A  55      17.050   4.702   0.145  1.00  0.78           O  
ATOM    774  CB  HIS A  55      19.637   4.820   2.204  1.00  0.78           C  
ATOM    775  CG  HIS A  55      19.657   6.230   1.659  1.00  0.78           C  
ATOM    776  ND1 HIS A  55      20.685   6.709   0.857  1.00  0.78           N  
ATOM    777  CD2 HIS A  55      18.781   7.250   1.791  1.00  0.78           C  
ATOM    778  CE1 HIS A  55      20.438   7.966   0.533  1.00  0.78           C  
ATOM    779  NE2 HIS A  55      19.292   8.322   1.088  1.00  0.78           N  
ATOM    780  H   HIS A  55      19.339   4.273  -0.777  1.00  0.78           H  
ATOM    781  HA  HIS A  55      19.038   2.823   1.771  1.00  0.78           H  
ATOM    782 1HB  HIS A  55      19.105   4.837   3.162  1.00  0.78           H  
ATOM    783 2HB  HIS A  55      20.662   4.516   2.409  1.00  0.78           H  
ATOM    784  HD2 HIS A  55      17.851   7.224   2.349  1.00  0.78           H  
ATOM    785  HE1 HIS A  55      21.071   8.600  -0.087  1.00  0.78           H  
ATOM    786  HE2 HIS A  55      18.855   9.229   1.007  1.00  0.78           H  
ATOM    787  N   ALA A  56      16.720   3.859   2.199  1.00  0.83           N  
ATOM    788  CA  ALA A  56      15.319   4.238   2.212  1.00  0.83           C  
ATOM    789  C   ALA A  56      14.810   4.518   3.616  1.00  0.83           C  
ATOM    790  O   ALA A  56      15.191   3.846   4.573  1.00  0.83           O  
ATOM    791  CB  ALA A  56      14.501   3.130   1.612  1.00  0.83           C  
ATOM    792  H   ALA A  56      17.108   3.338   2.979  1.00  0.83           H  
ATOM    793  HA  ALA A  56      15.210   5.147   1.628  1.00  0.83           H  
ATOM    794 1HB  ALA A  56      13.457   3.451   1.613  1.00  0.83           H  
ATOM    795 2HB  ALA A  56      14.821   2.939   0.598  1.00  0.83           H  
ATOM    796 3HB  ALA A  56      14.633   2.238   2.217  1.00  0.83           H  
ATOM    797  N   HIS A  57      13.926   5.506   3.722  1.00  0.88           N  
ATOM    798  CA  HIS A  57      13.330   5.858   5.001  1.00  0.88           C  
ATOM    799  C   HIS A  57      11.848   6.154   4.827  1.00  0.88           C  
ATOM    800  O   HIS A  57      11.461   7.134   4.182  1.00  0.88           O  
ATOM    801  CB  HIS A  57      14.051   7.066   5.603  1.00  0.88           C  
ATOM    802  CG  HIS A  57      15.530   6.833   5.775  1.00  0.88           C  
ATOM    803  ND1 HIS A  57      16.051   6.020   6.760  1.00  0.88           N  
ATOM    804  CD2 HIS A  57      16.588   7.303   5.076  1.00  0.88           C  
ATOM    805  CE1 HIS A  57      17.368   5.990   6.651  1.00  0.88           C  
ATOM    806  NE2 HIS A  57      17.721   6.764   5.638  1.00  0.88           N  
ATOM    807  H   HIS A  57      13.636   5.991   2.875  1.00  0.88           H  
ATOM    808  HA  HIS A  57      13.424   5.025   5.693  1.00  0.88           H  
ATOM    809 1HB  HIS A  57      13.907   7.937   4.962  1.00  0.88           H  
ATOM    810 2HB  HIS A  57      13.622   7.298   6.578  1.00  0.88           H  
ATOM    811  HD1 HIS A  57      15.530   5.501   7.439  1.00  0.88           H  
ATOM    812  HD2 HIS A  57      16.664   7.971   4.222  1.00  0.88           H  
ATOM    813  HE1 HIS A  57      17.968   5.394   7.340  1.00  0.88           H  
ATOM    814  N   GLY A  58      11.009   5.319   5.417  1.00  0.91           N  
ATOM    815  CA  GLY A  58       9.582   5.489   5.223  1.00  0.91           C  
ATOM    816  C   GLY A  58       9.311   5.393   3.733  1.00  0.91           C  
ATOM    817  O   GLY A  58       9.923   4.585   3.048  1.00  0.91           O  
ATOM    818  H   GLY A  58      11.358   4.544   5.963  1.00  0.91           H  
ATOM    819 1HA  GLY A  58       9.033   4.707   5.754  1.00  0.91           H  
ATOM    820 2HA  GLY A  58       9.257   6.453   5.609  1.00  0.91           H  
ATOM    821  N   SER A  59       8.527   6.310   3.193  1.00  0.90           N  
ATOM    822  CA  SER A  59       8.169   6.247   1.778  1.00  0.90           C  
ATOM    823  C   SER A  59       9.267   6.735   0.818  1.00  0.90           C  
ATOM    824  O   SER A  59       9.104   6.621  -0.400  1.00  0.90           O  
ATOM    825  CB  SER A  59       6.916   7.072   1.548  1.00  0.90           C  
ATOM    826  OG  SER A  59       5.822   6.568   2.276  1.00  0.90           O  
ATOM    827  H   SER A  59       8.105   7.012   3.782  1.00  0.90           H  
ATOM    828  HA  SER A  59       7.945   5.208   1.535  1.00  0.90           H  
ATOM    829 1HB  SER A  59       7.105   8.103   1.835  1.00  0.90           H  
ATOM    830 2HB  SER A  59       6.672   7.067   0.482  1.00  0.90           H  
ATOM    831  HG  SER A  59       5.645   5.659   1.941  1.00  0.90           H  
ATOM    832  N   THR A  60      10.361   7.319   1.346  1.00  0.86           N  
ATOM    833  CA  THR A  60      11.428   7.872   0.496  1.00  0.86           C  
ATOM    834  C   THR A  60      12.538   6.867   0.184  1.00  0.86           C  
ATOM    835  O   THR A  60      13.124   6.255   1.079  1.00  0.86           O  
ATOM    836  CB  THR A  60      12.049   9.130   1.120  1.00  0.86           C  
ATOM    837  OG1 THR A  60      11.045  10.148   1.242  1.00  0.86           O  
ATOM    838  CG2 THR A  60      13.192   9.647   0.242  1.00  0.86           C  
ATOM    839  H   THR A  60      10.478   7.351   2.360  1.00  0.86           H  
ATOM    840  HA  THR A  60      10.980   8.169  -0.450  1.00  0.86           H  
ATOM    841  HB  THR A  60      12.432   8.889   2.114  1.00  0.86           H  
ATOM    842  HG1 THR A  60      10.680  10.331   0.372  1.00  0.86           H  
ATOM    843 1HG2 THR A  60      13.620  10.539   0.693  1.00  0.86           H  
ATOM    844 2HG2 THR A  60      13.963   8.882   0.154  1.00  0.86           H  
ATOM    845 3HG2 THR A  60      12.807   9.889  -0.750  1.00  0.86           H  
ATOM    846  N   ILE A  61      12.831   6.713  -1.107  1.00  0.81           N  
ATOM    847  CA  ILE A  61      13.823   5.741  -1.579  1.00  0.81           C  
ATOM    848  C   ILE A  61      14.906   6.410  -2.444  1.00  0.81           C  
ATOM    849  O   ILE A  61      14.597   7.208  -3.337  1.00  0.81           O  
ATOM    850  CB  ILE A  61      13.120   4.645  -2.419  1.00  0.81           C  
ATOM    851  CG1 ILE A  61      12.002   3.975  -1.591  1.00  0.81           C  
ATOM    852  CG2 ILE A  61      14.135   3.577  -2.842  1.00  0.81           C  
ATOM    853  CD1 ILE A  61      11.073   3.120  -2.420  1.00  0.81           C  
ATOM    854  H   ILE A  61      12.329   7.297  -1.775  1.00  0.81           H  
ATOM    855  HA  ILE A  61      14.309   5.281  -0.720  1.00  0.81           H  
ATOM    856  HB  ILE A  61      12.667   5.095  -3.304  1.00  0.81           H  
ATOM    857 1HG1 ILE A  61      12.457   3.370  -0.814  1.00  0.81           H  
ATOM    858 2HG1 ILE A  61      11.390   4.738  -1.120  1.00  0.81           H  
ATOM    859 1HG2 ILE A  61      13.638   2.809  -3.432  1.00  0.81           H  
ATOM    860 2HG2 ILE A  61      14.903   4.037  -3.429  1.00  0.81           H  
ATOM    861 3HG2 ILE A  61      14.579   3.124  -1.954  1.00  0.81           H  
ATOM    862 1HD1 ILE A  61      10.304   2.690  -1.792  1.00  0.81           H  
ATOM    863 2HD1 ILE A  61      10.600   3.744  -3.182  1.00  0.81           H  
ATOM    864 3HD1 ILE A  61      11.637   2.323  -2.899  1.00  0.81           H  
ATOM    865  N   ALA A  62      16.180   6.095  -2.197  1.00  0.76           N  
ATOM    866  CA  ALA A  62      17.249   6.649  -3.033  1.00  0.76           C  
ATOM    867  C   ALA A  62      18.289   5.593  -3.358  1.00  0.76           C  
ATOM    868  O   ALA A  62      18.600   4.719  -2.545  1.00  0.76           O  
ATOM    869  CB  ALA A  62      17.921   7.814  -2.346  1.00  0.76           C  
ATOM    870  H   ALA A  62      16.417   5.476  -1.422  1.00  0.76           H  
ATOM    871  HA  ALA A  62      16.813   6.980  -3.972  1.00  0.76           H  
ATOM    872 1HB  ALA A  62      18.699   8.215  -2.996  1.00  0.76           H  
ATOM    873 2HB  ALA A  62      17.185   8.589  -2.135  1.00  0.76           H  
ATOM    874 3HB  ALA A  62      18.358   7.463  -1.423  1.00  0.76           H  
ATOM    875  N   PHE A  63      18.838   5.672  -4.564  1.00  0.73           N  
ATOM    876  CA  PHE A  63      19.846   4.702  -4.985  1.00  0.73           C  
ATOM    877  C   PHE A  63      20.681   5.114  -6.184  1.00  0.73           C  
ATOM    878  O   PHE A  63      20.320   6.017  -6.940  1.00  0.73           O  
ATOM    879  CB  PHE A  63      19.186   3.344  -5.251  1.00  0.73           C  
ATOM    880  CG  PHE A  63      18.082   3.419  -6.201  1.00  0.73           C  
ATOM    881  CD1 PHE A  63      18.290   3.264  -7.524  1.00  0.73           C  
ATOM    882  CD2 PHE A  63      16.803   3.638  -5.747  1.00  0.73           C  
ATOM    883  CE1 PHE A  63      17.253   3.331  -8.385  1.00  0.73           C  
ATOM    884  CE2 PHE A  63      15.748   3.718  -6.607  1.00  0.73           C  
ATOM    885  CZ  PHE A  63      15.973   3.565  -7.935  1.00  0.73           C  
ATOM    886  H   PHE A  63      18.547   6.428  -5.187  1.00  0.73           H  
ATOM    887  HA  PHE A  63      20.541   4.582  -4.162  1.00  0.73           H  
ATOM    888 1HB  PHE A  63      19.932   2.659  -5.647  1.00  0.73           H  
ATOM    889 2HB  PHE A  63      18.817   2.914  -4.320  1.00  0.73           H  
ATOM    890  HD1 PHE A  63      19.302   3.088  -7.892  1.00  0.73           H  
ATOM    891  HD2 PHE A  63      16.648   3.752  -4.686  1.00  0.73           H  
ATOM    892  HE1 PHE A  63      17.452   3.204  -9.429  1.00  0.73           H  
ATOM    893  HE2 PHE A  63      14.739   3.900  -6.234  1.00  0.73           H  
ATOM    894  HZ  PHE A  63      15.145   3.630  -8.635  1.00  0.73           H  
ATOM    895  N   SER A  64      21.791   4.415  -6.377  1.00  0.72           N  
ATOM    896  CA  SER A  64      22.630   4.643  -7.540  1.00  0.72           C  
ATOM    897  C   SER A  64      23.017   3.356  -8.257  1.00  0.72           C  
ATOM    898  O   SER A  64      23.117   2.288  -7.644  1.00  0.72           O  
ATOM    899  CB  SER A  64      23.897   5.360  -7.123  1.00  0.72           C  
ATOM    900  OG  SER A  64      23.626   6.616  -6.547  1.00  0.72           O  
ATOM    901  H   SER A  64      22.050   3.715  -5.688  1.00  0.72           H  
ATOM    902  HA  SER A  64      22.078   5.256  -8.242  1.00  0.72           H  
ATOM    903 1HB  SER A  64      24.429   4.738  -6.405  1.00  0.72           H  
ATOM    904 2HB  SER A  64      24.547   5.487  -7.993  1.00  0.72           H  
ATOM    905  HG  SER A  64      23.573   7.225  -7.275  1.00  0.72           H  
ATOM    906  N   VAL A  65      23.235   3.498  -9.565  1.00  0.75           N  
ATOM    907  CA  VAL A  65      23.691   2.444 -10.472  1.00  0.75           C  
ATOM    908  C   VAL A  65      24.898   2.891 -11.290  1.00  0.75           C  
ATOM    909  O   VAL A  65      24.916   3.988 -11.855  1.00  0.75           O  
ATOM    910  CB  VAL A  65      22.555   2.032 -11.434  1.00  0.75           C  
ATOM    911  CG1 VAL A  65      23.023   1.009 -12.447  1.00  0.75           C  
ATOM    912  CG2 VAL A  65      21.378   1.416 -10.629  1.00  0.75           C  
ATOM    913  H   VAL A  65      23.081   4.428  -9.953  1.00  0.75           H  
ATOM    914  HA  VAL A  65      23.979   1.577  -9.878  1.00  0.75           H  
ATOM    915  HB  VAL A  65      22.239   2.903 -11.985  1.00  0.75           H  
ATOM    916 1HG1 VAL A  65      22.201   0.751 -13.111  1.00  0.75           H  
ATOM    917 2HG1 VAL A  65      23.844   1.410 -13.042  1.00  0.75           H  
ATOM    918 3HG1 VAL A  65      23.355   0.122 -11.917  1.00  0.75           H  
ATOM    919 1HG2 VAL A  65      20.585   1.146 -11.306  1.00  0.75           H  
ATOM    920 2HG2 VAL A  65      21.738   0.530 -10.121  1.00  0.75           H  
ATOM    921 3HG2 VAL A  65      20.994   2.110  -9.896  1.00  0.75           H  
ATOM    922  N   VAL A  66      25.911   2.046 -11.365  1.00  0.79           N  
ATOM    923  CA  VAL A  66      27.083   2.348 -12.184  1.00  0.79           C  
ATOM    924  C   VAL A  66      26.960   1.530 -13.461  1.00  0.79           C  
ATOM    925  O   VAL A  66      26.656   0.343 -13.407  1.00  0.79           O  
ATOM    926  CB  VAL A  66      28.388   2.063 -11.425  1.00  0.79           C  
ATOM    927  CG1 VAL A  66      29.585   2.332 -12.313  1.00  0.79           C  
ATOM    928  CG2 VAL A  66      28.431   2.955 -10.196  1.00  0.79           C  
ATOM    929  H   VAL A  66      25.853   1.167 -10.863  1.00  0.79           H  
ATOM    930  HA  VAL A  66      27.076   3.404 -12.452  1.00  0.79           H  
ATOM    931  HB  VAL A  66      28.418   1.014 -11.128  1.00  0.79           H  
ATOM    932 1HG1 VAL A  66      30.502   2.129 -11.764  1.00  0.79           H  
ATOM    933 2HG1 VAL A  66      29.546   1.701 -13.168  1.00  0.79           H  
ATOM    934 3HG1 VAL A  66      29.574   3.378 -12.632  1.00  0.79           H  
ATOM    935 1HG2 VAL A  66      29.349   2.766  -9.640  1.00  0.79           H  
ATOM    936 2HG2 VAL A  66      28.404   4.000 -10.509  1.00  0.79           H  
ATOM    937 3HG2 VAL A  66      27.572   2.743  -9.559  1.00  0.79           H  
ATOM    938  N   TRP A  67      27.169   2.158 -14.613  1.00  0.85           N  
ATOM    939  CA  TRP A  67      26.940   1.493 -15.893  1.00  0.85           C  
ATOM    940  C   TRP A  67      28.141   0.739 -16.468  1.00  0.85           C  
ATOM    941  O   TRP A  67      28.168   0.404 -17.655  1.00  0.85           O  
ATOM    942  CB  TRP A  67      26.423   2.510 -16.880  1.00  0.85           C  
ATOM    943  CG  TRP A  67      25.106   3.035 -16.454  1.00  0.85           C  
ATOM    944  CD1 TRP A  67      24.818   4.255 -15.944  1.00  0.85           C  
ATOM    945  CD2 TRP A  67      23.881   2.333 -16.490  1.00  0.85           C  
ATOM    946  NE1 TRP A  67      23.499   4.342 -15.655  1.00  0.85           N  
ATOM    947  CE2 TRP A  67      22.910   3.184 -15.971  1.00  0.85           C  
ATOM    948  CE3 TRP A  67      23.527   1.084 -16.910  1.00  0.85           C  
ATOM    949  CZ2 TRP A  67      21.618   2.804 -15.853  1.00  0.85           C  
ATOM    950  CZ3 TRP A  67      22.219   0.710 -16.798  1.00  0.85           C  
ATOM    951  CH2 TRP A  67      21.308   1.539 -16.282  1.00  0.85           C  
ATOM    952  H   TRP A  67      27.463   3.139 -14.627  1.00  0.85           H  
ATOM    953  HA  TRP A  67      26.139   0.778 -15.740  1.00  0.85           H  
ATOM    954 1HB  TRP A  67      27.130   3.329 -17.003  1.00  0.85           H  
ATOM    955 2HB  TRP A  67      26.294   2.022 -17.828  1.00  0.85           H  
ATOM    956  HD1 TRP A  67      25.519   5.037 -15.791  1.00  0.85           H  
ATOM    957  HE1 TRP A  67      23.027   5.155 -15.269  1.00  0.85           H  
ATOM    958  HE3 TRP A  67      24.272   0.416 -17.325  1.00  0.85           H  
ATOM    959  HZ2 TRP A  67      20.853   3.463 -15.445  1.00  0.85           H  
ATOM    960  HZ3 TRP A  67      21.924  -0.274 -17.137  1.00  0.85           H  
ATOM    961  HH2 TRP A  67      20.310   1.192 -16.216  1.00  0.85           H  
ATOM    962  N   SER A  68      29.150   0.542 -15.631  1.00  0.90           N  
ATOM    963  CA  SER A  68      30.379  -0.195 -15.928  1.00  0.90           C  
ATOM    964  C   SER A  68      30.354  -1.655 -15.424  1.00  0.90           C  
ATOM    965  O   SER A  68      30.985  -1.942 -14.403  1.00  0.90           O  
ATOM    966  CB  SER A  68      31.555   0.504 -15.287  1.00  0.90           C  
ATOM    967  OG  SER A  68      31.727   1.798 -15.803  1.00  0.90           O  
ATOM    968  H   SER A  68      29.025   0.888 -14.694  1.00  0.90           H  
ATOM    969  HA  SER A  68      30.521  -0.210 -17.007  1.00  0.90           H  
ATOM    970 1HB  SER A  68      31.417   0.549 -14.211  1.00  0.90           H  
ATOM    971 2HB  SER A  68      32.455  -0.080 -15.476  1.00  0.90           H  
ATOM    972  HG  SER A  68      31.766   1.714 -16.789  1.00  0.90           H  
ATOM    973  N   ASN A  69      29.576  -2.556 -16.039  1.00  0.94           N  
ATOM    974  CA  ASN A  69      29.537  -3.941 -15.521  1.00  0.94           C  
ATOM    975  C   ASN A  69      30.589  -4.756 -16.280  1.00  0.94           C  
ATOM    976  O   ASN A  69      31.383  -4.193 -17.031  1.00  0.94           O  
ATOM    977  CB  ASN A  69      28.147  -4.615 -15.560  1.00  0.94           C  
ATOM    978  CG  ASN A  69      27.630  -4.894 -16.923  1.00  0.94           C  
ATOM    979  OD1 ASN A  69      28.424  -4.802 -17.850  1.00  0.94           O  
ATOM    980  ND2 ASN A  69      26.369  -5.257 -17.066  1.00  0.94           N  
ATOM    981  H   ASN A  69      29.102  -2.305 -16.909  1.00  0.94           H  
ATOM    982  HA  ASN A  69      29.845  -3.932 -14.475  1.00  0.94           H  
ATOM    983 1HB  ASN A  69      28.188  -5.554 -15.014  1.00  0.94           H  
ATOM    984 2HB  ASN A  69      27.434  -3.990 -15.037  1.00  0.94           H  
ATOM    985 1HD2 ASN A  69      26.000  -5.448 -17.972  1.00  0.94           H  
ATOM    986 2HD2 ASN A  69      25.738  -5.326 -16.262  1.00  0.94           H  
ATOM    987  N   GLY A  70      30.595  -6.081 -16.113  1.00  0.97           N  
ATOM    988  CA  GLY A  70      31.594  -6.929 -16.776  1.00  0.97           C  
ATOM    989  C   GLY A  70      31.214  -7.340 -18.211  1.00  0.97           C  
ATOM    990  O   GLY A  70      31.890  -8.170 -18.821  1.00  0.97           O  
ATOM    991  H   GLY A  70      29.922  -6.510 -15.497  1.00  0.97           H  
ATOM    992 1HA  GLY A  70      32.548  -6.401 -16.795  1.00  0.97           H  
ATOM    993 2HA  GLY A  70      31.749  -7.825 -16.177  1.00  0.97           H  
ATOM    994  N   ILE A  71      30.106  -6.804 -18.718  1.00  0.97           N  
ATOM    995  CA  ILE A  71      29.575  -7.120 -20.039  1.00  0.97           C  
ATOM    996  C   ILE A  71      29.681  -5.920 -20.990  1.00  0.97           C  
ATOM    997  O   ILE A  71      30.157  -6.044 -22.120  1.00  0.97           O  
ATOM    998  CB  ILE A  71      28.111  -7.536 -19.940  1.00  0.97           C  
ATOM    999  CG1 ILE A  71      27.972  -8.774 -19.074  1.00  0.97           C  
ATOM   1000  CG2 ILE A  71      27.585  -7.809 -21.335  1.00  0.97           C  
ATOM   1001  CD1 ILE A  71      26.544  -9.105 -18.741  1.00  0.97           C  
ATOM   1002  H   ILE A  71      29.613  -6.114 -18.172  1.00  0.97           H  
ATOM   1003  HA  ILE A  71      30.151  -7.944 -20.461  1.00  0.97           H  
ATOM   1004  HB  ILE A  71      27.539  -6.746 -19.477  1.00  0.97           H  
ATOM   1005 1HG1 ILE A  71      28.420  -9.623 -19.589  1.00  0.97           H  
ATOM   1006 2HG1 ILE A  71      28.507  -8.613 -18.140  1.00  0.97           H  
ATOM   1007 1HG2 ILE A  71      26.548  -8.104 -21.282  1.00  0.97           H  
ATOM   1008 2HG2 ILE A  71      27.677  -6.910 -21.941  1.00  0.97           H  
ATOM   1009 3HG2 ILE A  71      28.164  -8.611 -21.788  1.00  0.97           H  
ATOM   1010 1HD1 ILE A  71      26.514  -9.996 -18.114  1.00  0.97           H  
ATOM   1011 2HD1 ILE A  71      26.087  -8.267 -18.206  1.00  0.97           H  
ATOM   1012 3HD1 ILE A  71      25.998  -9.294 -19.659  1.00  0.97           H  
ATOM   1013  N   ALA A  72      29.203  -4.762 -20.526  1.00  0.96           N  
ATOM   1014  CA  ALA A  72      29.180  -3.524 -21.304  1.00  0.96           C  
ATOM   1015  C   ALA A  72      29.478  -2.332 -20.405  1.00  0.96           C  
ATOM   1016  O   ALA A  72      29.135  -2.331 -19.219  1.00  0.96           O  
ATOM   1017  CB  ALA A  72      27.828  -3.321 -21.961  1.00  0.96           C  
ATOM   1018  H   ALA A  72      28.834  -4.748 -19.587  1.00  0.96           H  
ATOM   1019  HA  ALA A  72      29.956  -3.585 -22.066  1.00  0.96           H  
ATOM   1020 1HB  ALA A  72      27.836  -2.396 -22.543  1.00  0.96           H  
ATOM   1021 2HB  ALA A  72      27.610  -4.161 -22.620  1.00  0.96           H  
ATOM   1022 3HB  ALA A  72      27.074  -3.248 -21.196  1.00  0.96           H  
ATOM   1023  N   ASP A  73      30.084  -1.298 -20.992  1.00  0.94           N  
ATOM   1024  CA  ASP A  73      30.459  -0.116 -20.231  1.00  0.94           C  
ATOM   1025  C   ASP A  73      29.995   1.168 -20.897  1.00  0.94           C  
ATOM   1026  O   ASP A  73      30.571   1.600 -21.896  1.00  0.94           O  
ATOM   1027  CB  ASP A  73      31.989  -0.055 -20.078  1.00  0.94           C  
ATOM   1028  CG  ASP A  73      32.478   1.087 -19.148  1.00  0.94           C  
ATOM   1029  OD1 ASP A  73      31.654   1.812 -18.601  1.00  0.94           O  
ATOM   1030  OD2 ASP A  73      33.676   1.243 -19.007  1.00  0.94           O  
ATOM   1031  H   ASP A  73      30.316  -1.347 -21.974  1.00  0.94           H  
ATOM   1032  HA  ASP A  73      29.996  -0.176 -19.251  1.00  0.94           H  
ATOM   1033 1HB  ASP A  73      32.343  -1.005 -19.671  1.00  0.94           H  
ATOM   1034 2HB  ASP A  73      32.448   0.074 -21.059  1.00  0.94           H  
ATOM   1035  N   CYS A  74      28.957   1.785 -20.343  1.00  0.90           N  
ATOM   1036  CA  CYS A  74      28.436   3.019 -20.932  1.00  0.90           C  
ATOM   1037  C   CYS A  74      29.186   4.284 -20.480  1.00  0.90           C  
ATOM   1038  O   CYS A  74      28.808   5.391 -20.867  1.00  0.90           O  
ATOM   1039  CB  CYS A  74      26.936   3.200 -20.686  1.00  0.90           C  
ATOM   1040  SG  CYS A  74      25.860   1.978 -21.564  1.00  0.90           S  
ATOM   1041  H   CYS A  74      28.537   1.382 -19.500  1.00  0.90           H  
ATOM   1042  HA  CYS A  74      28.559   2.939 -22.012  1.00  0.90           H  
ATOM   1043 1HB  CYS A  74      26.737   3.149 -19.640  1.00  0.90           H  
ATOM   1044 2HB  CYS A  74      26.643   4.197 -21.010  1.00  0.90           H  
ATOM   1045  N   ARG A  75      30.241   4.134 -19.657  1.00  0.85           N  
ATOM   1046  CA  ARG A  75      31.038   5.275 -19.188  1.00  0.85           C  
ATOM   1047  C   ARG A  75      30.193   6.345 -18.493  1.00  0.85           C  
ATOM   1048  O   ARG A  75      30.313   7.550 -18.784  1.00  0.85           O  
ATOM   1049  CB  ARG A  75      31.796   5.897 -20.350  1.00  0.85           C  
ATOM   1050  CG  ARG A  75      32.559   4.908 -21.228  1.00  0.85           C  
ATOM   1051  CD  ARG A  75      33.605   4.198 -20.458  1.00  0.85           C  
ATOM   1052  NE  ARG A  75      34.645   5.092 -19.976  1.00  0.85           N  
ATOM   1053  CZ  ARG A  75      35.475   4.809 -18.949  1.00  0.85           C  
ATOM   1054  NH1 ARG A  75      35.380   3.654 -18.306  1.00  0.85           N  
ATOM   1055  NH2 ARG A  75      36.393   5.695 -18.582  1.00  0.85           N  
ATOM   1056  H   ARG A  75      30.538   3.197 -19.353  1.00  0.85           H  
ATOM   1057  HA  ARG A  75      31.768   4.893 -18.471  1.00  0.85           H  
ATOM   1058 1HB  ARG A  75      31.114   6.455 -20.986  1.00  0.85           H  
ATOM   1059 2HB  ARG A  75      32.520   6.600 -19.962  1.00  0.85           H  
ATOM   1060 1HG  ARG A  75      31.875   4.158 -21.630  1.00  0.85           H  
ATOM   1061 2HG  ARG A  75      33.036   5.440 -22.048  1.00  0.85           H  
ATOM   1062 1HD  ARG A  75      33.139   3.743 -19.592  1.00  0.85           H  
ATOM   1063 2HD  ARG A  75      34.065   3.421 -21.069  1.00  0.85           H  
ATOM   1064  HE  ARG A  75      34.753   5.982 -20.438  1.00  0.85           H  
ATOM   1065 1HH1 ARG A  75      34.669   2.939 -18.580  1.00  0.85           H  
ATOM   1066 2HH1 ARG A  75      36.000   3.450 -17.543  1.00  0.85           H  
ATOM   1067 1HH2 ARG A  75      36.473   6.575 -19.073  1.00  0.85           H  
ATOM   1068 2HH2 ARG A  75      37.015   5.487 -17.816  1.00  0.85           H  
ATOM   1069  N   SER A  76      29.343   5.887 -17.574  1.00  0.80           N  
ATOM   1070  CA  SER A  76      28.421   6.745 -16.851  1.00  0.80           C  
ATOM   1071  C   SER A  76      27.910   6.139 -15.545  1.00  0.80           C  
ATOM   1072  O   SER A  76      28.142   4.956 -15.257  1.00  0.80           O  
ATOM   1073  CB  SER A  76      27.248   7.047 -17.760  1.00  0.80           C  
ATOM   1074  OG  SER A  76      26.490   5.903 -18.019  1.00  0.80           O  
ATOM   1075  H   SER A  76      29.331   4.894 -17.395  1.00  0.80           H  
ATOM   1076  HA  SER A  76      28.938   7.673 -16.611  1.00  0.80           H  
ATOM   1077 1HB  SER A  76      26.628   7.797 -17.315  1.00  0.80           H  
ATOM   1078 2HB  SER A  76      27.621   7.440 -18.698  1.00  0.80           H  
ATOM   1079  HG  SER A  76      25.943   6.122 -18.776  1.00  0.80           H  
ATOM   1080  N   ALA A  77      27.213   6.968 -14.762  1.00  0.75           N  
ATOM   1081  CA  ALA A  77      26.541   6.525 -13.532  1.00  0.75           C  
ATOM   1082  C   ALA A  77      25.251   7.308 -13.320  1.00  0.75           C  
ATOM   1083  O   ALA A  77      25.160   8.487 -13.675  1.00  0.75           O  
ATOM   1084  CB  ALA A  77      27.439   6.697 -12.322  1.00  0.75           C  
ATOM   1085  H   ALA A  77      27.135   7.939 -15.070  1.00  0.75           H  
ATOM   1086  HA  ALA A  77      26.287   5.470 -13.635  1.00  0.75           H  
ATOM   1087 1HB  ALA A  77      26.909   6.340 -11.434  1.00  0.75           H  
ATOM   1088 2HB  ALA A  77      28.351   6.115 -12.460  1.00  0.75           H  
ATOM   1089 3HB  ALA A  77      27.690   7.748 -12.201  1.00  0.75           H  
ATOM   1090  N   THR A  78      24.259   6.668 -12.706  1.00  0.70           N  
ATOM   1091  CA  THR A  78      22.989   7.347 -12.465  1.00  0.70           C  
ATOM   1092  C   THR A  78      22.523   7.269 -11.026  1.00  0.70           C  
ATOM   1093  O   THR A  78      22.569   6.209 -10.394  1.00  0.70           O  
ATOM   1094  CB  THR A  78      21.869   6.761 -13.348  1.00  0.70           C  
ATOM   1095  OG1 THR A  78      22.244   6.853 -14.696  1.00  0.70           O  
ATOM   1096  CG2 THR A  78      20.541   7.561 -13.173  1.00  0.70           C  
ATOM   1097  H   THR A  78      24.390   5.697 -12.416  1.00  0.70           H  
ATOM   1098  HA  THR A  78      23.110   8.396 -12.710  1.00  0.70           H  
ATOM   1099  HB  THR A  78      21.733   5.726 -13.099  1.00  0.70           H  
ATOM   1100  HG1 THR A  78      22.393   7.779 -14.916  1.00  0.70           H  
ATOM   1101 1HG2 THR A  78      19.779   7.141 -13.821  1.00  0.70           H  
ATOM   1102 2HG2 THR A  78      20.194   7.510 -12.151  1.00  0.70           H  
ATOM   1103 3HG2 THR A  78      20.705   8.602 -13.444  1.00  0.70           H  
ATOM   1104  N   SER A  79      22.043   8.394 -10.515  1.00  0.67           N  
ATOM   1105  CA  SER A  79      21.427   8.395  -9.199  1.00  0.67           C  
ATOM   1106  C   SER A  79      19.943   8.692  -9.329  1.00  0.67           C  
ATOM   1107  O   SER A  79      19.527   9.504 -10.160  1.00  0.67           O  
ATOM   1108  CB  SER A  79      22.088   9.401  -8.284  1.00  0.67           C  
ATOM   1109  OG  SER A  79      23.422   9.055  -8.023  1.00  0.67           O  
ATOM   1110  H   SER A  79      22.080   9.247 -11.078  1.00  0.67           H  
ATOM   1111  HA  SER A  79      21.529   7.411  -8.754  1.00  0.67           H  
ATOM   1112 1HB  SER A  79      22.050  10.385  -8.752  1.00  0.67           H  
ATOM   1113 2HB  SER A  79      21.532   9.459  -7.348  1.00  0.67           H  
ATOM   1114  HG  SER A  79      23.390   8.361  -7.377  1.00  0.67           H  
ATOM   1115  N   TRP A  80      19.154   8.038  -8.483  1.00  0.67           N  
ATOM   1116  CA  TRP A  80      17.712   8.222  -8.399  1.00  0.67           C  
ATOM   1117  C   TRP A  80      17.266   8.601  -6.997  1.00  0.67           C  
ATOM   1118  O   TRP A  80      17.799   8.107  -5.996  1.00  0.67           O  
ATOM   1119  CB  TRP A  80      16.964   6.936  -8.737  1.00  0.67           C  
ATOM   1120  CG  TRP A  80      16.997   6.452 -10.129  1.00  0.67           C  
ATOM   1121  CD1 TRP A  80      16.037   6.615 -11.073  1.00  0.67           C  
ATOM   1122  CD2 TRP A  80      18.026   5.694 -10.739  1.00  0.67           C  
ATOM   1123  NE1 TRP A  80      16.408   5.993 -12.230  1.00  0.67           N  
ATOM   1124  CE2 TRP A  80      17.614   5.416 -12.041  1.00  0.67           C  
ATOM   1125  CE3 TRP A  80      19.228   5.223 -10.300  1.00  0.67           C  
ATOM   1126  CZ2 TRP A  80      18.376   4.676 -12.895  1.00  0.67           C  
ATOM   1127  CZ3 TRP A  80      19.978   4.497 -11.141  1.00  0.67           C  
ATOM   1128  CH2 TRP A  80      19.574   4.210 -12.413  1.00  0.67           C  
ATOM   1129  H   TRP A  80      19.582   7.365  -7.858  1.00  0.67           H  
ATOM   1130  HA  TRP A  80      17.421   9.005  -9.089  1.00  0.67           H  
ATOM   1131 1HB  TRP A  80      17.372   6.154  -8.112  1.00  0.67           H  
ATOM   1132 2HB  TRP A  80      15.921   7.051  -8.450  1.00  0.67           H  
ATOM   1133  HD1 TRP A  80      15.110   7.155 -10.926  1.00  0.67           H  
ATOM   1134  HE1 TRP A  80      15.880   5.955 -13.085  1.00  0.67           H  
ATOM   1135  HE3 TRP A  80      19.572   5.431  -9.289  1.00  0.67           H  
ATOM   1136  HZ2 TRP A  80      18.058   4.459 -13.909  1.00  0.67           H  
ATOM   1137  HZ3 TRP A  80      20.912   4.162 -10.764  1.00  0.67           H  
ATOM   1138  HH2 TRP A  80      20.220   3.617 -13.057  1.00  0.67           H  
ATOM   1139  N   ALA A  81      16.217   9.408  -6.922  1.00  0.69           N  
ATOM   1140  CA  ALA A  81      15.606   9.687  -5.628  1.00  0.69           C  
ATOM   1141  C   ALA A  81      14.123   9.937  -5.796  1.00  0.69           C  
ATOM   1142  O   ALA A  81      13.698  10.679  -6.687  1.00  0.69           O  
ATOM   1143  CB  ALA A  81      16.276  10.877  -4.965  1.00  0.69           C  
ATOM   1144  H   ALA A  81      15.861   9.836  -7.779  1.00  0.69           H  
ATOM   1145  HA  ALA A  81      15.726   8.812  -4.994  1.00  0.69           H  
ATOM   1146 1HB  ALA A  81      15.813  11.051  -3.993  1.00  0.69           H  
ATOM   1147 2HB  ALA A  81      17.337  10.665  -4.831  1.00  0.69           H  
ATOM   1148 3HB  ALA A  81      16.155  11.758  -5.592  1.00  0.69           H  
ATOM   1149  N   GLY A  82      13.329   9.357  -4.908  1.00  0.75           N  
ATOM   1150  CA  GLY A  82      11.896   9.531  -5.029  1.00  0.75           C  
ATOM   1151  C   GLY A  82      11.079   8.893  -3.931  1.00  0.75           C  
ATOM   1152  O   GLY A  82      11.537   8.730  -2.798  1.00  0.75           O  
ATOM   1153  H   GLY A  82      13.723   8.736  -4.201  1.00  0.75           H  
ATOM   1154 1HA  GLY A  82      11.654  10.591  -5.102  1.00  0.75           H  
ATOM   1155 2HA  GLY A  82      11.608   9.079  -5.954  1.00  0.75           H  
ATOM   1156  N   TYR A  83       9.830   8.584  -4.259  1.00  0.85           N  
ATOM   1157  CA  TYR A  83       8.925   8.057  -3.247  1.00  0.85           C  
ATOM   1158  C   TYR A  83       7.931   7.019  -3.744  1.00  0.85           C  
ATOM   1159  O   TYR A  83       7.555   7.004  -4.919  1.00  0.85           O  
ATOM   1160  CB  TYR A  83       8.139   9.224  -2.656  1.00  0.85           C  
ATOM   1161  CG  TYR A  83       7.287   9.910  -3.728  1.00  0.85           C  
ATOM   1162  CD1 TYR A  83       5.977   9.512  -3.952  1.00  0.85           C  
ATOM   1163  CD2 TYR A  83       7.841  10.928  -4.499  1.00  0.85           C  
ATOM   1164  CE1 TYR A  83       5.226  10.135  -4.943  1.00  0.85           C  
ATOM   1165  CE2 TYR A  83       7.090  11.545  -5.480  1.00  0.85           C  
ATOM   1166  CZ  TYR A  83       5.787  11.154  -5.702  1.00  0.85           C  
ATOM   1167  OH  TYR A  83       5.047  11.769  -6.689  1.00  0.85           O  
ATOM   1168  H   TYR A  83       9.534   8.739  -5.225  1.00  0.85           H  
ATOM   1169  HA  TYR A  83       9.532   7.590  -2.481  1.00  0.85           H  
ATOM   1170 1HB  TYR A  83       7.479   8.860  -1.862  1.00  0.85           H  
ATOM   1171 2HB  TYR A  83       8.820   9.954  -2.223  1.00  0.85           H  
ATOM   1172  HD1 TYR A  83       5.546   8.709  -3.354  1.00  0.85           H  
ATOM   1173  HD2 TYR A  83       8.873  11.239  -4.331  1.00  0.85           H  
ATOM   1174  HE1 TYR A  83       4.206   9.825  -5.128  1.00  0.85           H  
ATOM   1175  HE2 TYR A  83       7.529  12.341  -6.082  1.00  0.85           H  
ATOM   1176  HH  TYR A  83       5.620  12.343  -7.205  1.00  0.85           H  
ATOM   1177  N   ALA A  84       7.466   6.173  -2.814  1.00  1.01           N  
ATOM   1178  CA  ALA A  84       6.431   5.187  -3.130  1.00  1.01           C  
ATOM   1179  C   ALA A  84       5.042   5.751  -2.817  1.00  1.01           C  
ATOM   1180  O   ALA A  84       4.815   6.294  -1.734  1.00  1.01           O  
ATOM   1181  CB  ALA A  84       6.676   3.891  -2.360  1.00  1.01           C  
ATOM   1182  H   ALA A  84       7.854   6.232  -1.870  1.00  1.01           H  
ATOM   1183  HA  ALA A  84       6.473   4.973  -4.192  1.00  1.01           H  
ATOM   1184 1HB  ALA A  84       5.908   3.165  -2.629  1.00  1.01           H  
ATOM   1185 2HB  ALA A  84       7.656   3.494  -2.613  1.00  1.01           H  
ATOM   1186 3HB  ALA A  84       6.631   4.089  -1.287  1.00  1.01           H  
ATOM   1187  N   ARG A  85       4.116   5.602  -3.768  1.00  1.24           N  
ATOM   1188  CA  ARG A  85       2.738   6.066  -3.609  1.00  1.24           C  
ATOM   1189  C   ARG A  85       1.715   5.167  -4.320  1.00  1.24           C  
ATOM   1190  O   ARG A  85       1.918   4.745  -5.460  1.00  1.24           O  
ATOM   1191  CB  ARG A  85       2.604   7.498  -4.100  1.00  1.24           C  
ATOM   1192  CG  ARG A  85       1.213   8.104  -3.965  1.00  1.24           C  
ATOM   1193  CD  ARG A  85       1.194   9.549  -4.336  1.00  1.24           C  
ATOM   1194  NE  ARG A  85       1.937  10.367  -3.377  1.00  1.24           N  
ATOM   1195  CZ  ARG A  85       2.260  11.665  -3.557  1.00  1.24           C  
ATOM   1196  NH1 ARG A  85       1.903  12.288  -4.658  1.00  1.24           N  
ATOM   1197  NH2 ARG A  85       2.940  12.312  -2.624  1.00  1.24           N  
ATOM   1198  H   ARG A  85       4.392   5.165  -4.645  1.00  1.24           H  
ATOM   1199  HA  ARG A  85       2.508   6.068  -2.546  1.00  1.24           H  
ATOM   1200 1HB  ARG A  85       3.277   8.126  -3.531  1.00  1.24           H  
ATOM   1201 2HB  ARG A  85       2.903   7.557  -5.148  1.00  1.24           H  
ATOM   1202 1HG  ARG A  85       0.526   7.583  -4.631  1.00  1.24           H  
ATOM   1203 2HG  ARG A  85       0.868   8.003  -2.937  1.00  1.24           H  
ATOM   1204 1HD  ARG A  85       1.647   9.677  -5.318  1.00  1.24           H  
ATOM   1205 2HD  ARG A  85       0.165   9.902  -4.363  1.00  1.24           H  
ATOM   1206  HE  ARG A  85       2.232   9.927  -2.515  1.00  1.24           H  
ATOM   1207 1HH1 ARG A  85       1.386  11.795  -5.372  1.00  1.24           H  
ATOM   1208 2HH1 ARG A  85       2.149  13.257  -4.793  1.00  1.24           H  
ATOM   1209 1HH2 ARG A  85       3.217  11.834  -1.778  1.00  1.24           H  
ATOM   1210 2HH2 ARG A  85       3.184  13.281  -2.759  1.00  1.24           H  
ATOM   1211  N   LYS A  86       0.621   4.871  -3.625  1.00  1.53           N  
ATOM   1212  CA  LYS A  86      -0.472   4.062  -4.145  1.00  1.53           C  
ATOM   1213  C   LYS A  86      -1.117   4.727  -5.346  1.00  1.53           C  
ATOM   1214  O   LYS A  86      -1.332   5.942  -5.346  1.00  1.53           O  
ATOM   1215  CB  LYS A  86      -1.498   3.744  -3.054  1.00  1.53           C  
ATOM   1216  CG  LYS A  86      -2.601   2.817  -3.527  1.00  1.53           C  
ATOM   1217  CD  LYS A  86      -3.567   2.409  -2.440  1.00  1.53           C  
ATOM   1218  CE  LYS A  86      -4.622   1.461  -3.022  1.00  1.53           C  
ATOM   1219  NZ  LYS A  86      -5.531   2.163  -3.980  1.00  1.53           N  
ATOM   1220  H   LYS A  86       0.532   5.243  -2.693  1.00  1.53           H  
ATOM   1221  HA  LYS A  86      -0.073   3.118  -4.488  1.00  1.53           H  
ATOM   1222 1HB  LYS A  86      -1.007   3.264  -2.216  1.00  1.53           H  
ATOM   1223 2HB  LYS A  86      -1.954   4.666  -2.696  1.00  1.53           H  
ATOM   1224 1HG  LYS A  86      -3.172   3.322  -4.284  1.00  1.53           H  
ATOM   1225 2HG  LYS A  86      -2.164   1.925  -3.973  1.00  1.53           H  
ATOM   1226 1HD  LYS A  86      -3.027   1.902  -1.640  1.00  1.53           H  
ATOM   1227 2HD  LYS A  86      -4.059   3.291  -2.033  1.00  1.53           H  
ATOM   1228 1HE  LYS A  86      -4.120   0.659  -3.558  1.00  1.53           H  
ATOM   1229 2HE  LYS A  86      -5.215   1.034  -2.216  1.00  1.53           H  
ATOM   1230 1HZ  LYS A  86      -6.204   1.507  -4.358  1.00  1.53           H  
ATOM   1231 2HZ  LYS A  86      -6.017   2.907  -3.509  1.00  1.53           H  
ATOM   1232 3HZ  LYS A  86      -4.970   2.562  -4.756  1.00  1.53           H  
ATOM   1233  N   THR A  87      -1.390   3.933  -6.369  1.00  1.84           N  
ATOM   1234  CA  THR A  87      -2.022   4.403  -7.591  1.00  1.84           C  
ATOM   1235  C   THR A  87      -3.524   4.425  -7.411  1.00  1.84           C  
ATOM   1236  O   THR A  87      -4.059   3.965  -6.404  1.00  1.84           O  
ATOM   1237  CB  THR A  87      -1.751   3.481  -8.781  1.00  1.84           C  
ATOM   1238  OG1 THR A  87      -2.461   2.252  -8.596  1.00  1.84           O  
ATOM   1239  CG2 THR A  87      -0.312   3.189  -8.845  1.00  1.84           C  
ATOM   1240  H   THR A  87      -1.174   2.939  -6.287  1.00  1.84           H  
ATOM   1241  HA  THR A  87      -1.675   5.413  -7.811  1.00  1.84           H  
ATOM   1242  HB  THR A  87      -2.073   3.954  -9.707  1.00  1.84           H  
ATOM   1243  HG1 THR A  87      -2.183   1.849  -7.745  1.00  1.84           H  
ATOM   1244 1HG2 THR A  87      -0.122   2.524  -9.685  1.00  1.84           H  
ATOM   1245 2HG2 THR A  87       0.230   4.121  -8.974  1.00  1.84           H  
ATOM   1246 3HG2 THR A  87       0.008   2.714  -7.926  1.00  1.84           H  
ATOM   1247  N   PHE A  88      -4.212   4.925  -8.417  1.00  2.07           N  
ATOM   1248  CA  PHE A  88      -5.665   4.924  -8.441  1.00  2.07           C  
ATOM   1249  C   PHE A  88      -6.289   3.510  -8.391  1.00  2.07           C  
ATOM   1250  O   PHE A  88      -7.482   3.377  -8.106  1.00  2.07           O  
ATOM   1251  CB  PHE A  88      -6.139   5.647  -9.701  1.00  2.07           C  
ATOM   1252  CG  PHE A  88      -5.830   4.888 -10.957  1.00  2.07           C  
ATOM   1253  CD1 PHE A  88      -6.732   3.980 -11.490  1.00  2.07           C  
ATOM   1254  CD2 PHE A  88      -4.615   5.074 -11.600  1.00  2.07           C  
ATOM   1255  CE1 PHE A  88      -6.430   3.278 -12.642  1.00  2.07           C  
ATOM   1256  CE2 PHE A  88      -4.310   4.377 -12.750  1.00  2.07           C  
ATOM   1257  CZ  PHE A  88      -5.219   3.477 -13.273  1.00  2.07           C  
ATOM   1258  H   PHE A  88      -3.712   5.307  -9.205  1.00  2.07           H  
ATOM   1259  HA  PHE A  88      -6.015   5.478  -7.570  1.00  2.07           H  
ATOM   1260 1HB  PHE A  88      -7.216   5.799  -9.648  1.00  2.07           H  
ATOM   1261 2HB  PHE A  88      -5.669   6.627  -9.764  1.00  2.07           H  
ATOM   1262  HD1 PHE A  88      -7.686   3.822 -10.987  1.00  2.07           H  
ATOM   1263  HD2 PHE A  88      -3.898   5.783 -11.187  1.00  2.07           H  
ATOM   1264  HE1 PHE A  88      -7.147   2.568 -13.051  1.00  2.07           H  
ATOM   1265  HE2 PHE A  88      -3.353   4.534 -13.246  1.00  2.07           H  
ATOM   1266  HZ  PHE A  88      -4.978   2.926 -14.181  1.00  2.07           H  
ATOM   1267  N   GLY A  89      -5.516   2.465  -8.742  1.00  2.11           N  
ATOM   1268  CA  GLY A  89      -6.035   1.103  -8.788  1.00  2.11           C  
ATOM   1269  C   GLY A  89      -5.363   0.156  -7.786  1.00  2.11           C  
ATOM   1270  O   GLY A  89      -4.879   0.553  -6.722  1.00  2.11           O  
ATOM   1271  H   GLY A  89      -4.520   2.593  -8.920  1.00  2.11           H  
ATOM   1272 1HA  GLY A  89      -7.109   1.121  -8.604  1.00  2.11           H  
ATOM   1273 2HA  GLY A  89      -5.901   0.714  -9.796  1.00  2.11           H  
ATOM   1274  N   GLY A  90      -5.327  -1.128  -8.136  1.00  1.95           N  
ATOM   1275  CA  GLY A  90      -4.787  -2.176  -7.261  1.00  1.95           C  
ATOM   1276  C   GLY A  90      -3.259  -2.280  -7.273  1.00  1.95           C  
ATOM   1277  O   GLY A  90      -2.707  -3.311  -7.659  1.00  1.95           O  
ATOM   1278  H   GLY A  90      -5.711  -1.396  -9.030  1.00  1.95           H  
ATOM   1279 1HA  GLY A  90      -5.124  -1.995  -6.240  1.00  1.95           H  
ATOM   1280 2HA  GLY A  90      -5.211  -3.135  -7.558  1.00  1.95           H  
ATOM   1281  N   GLY A  91      -2.575  -1.219  -6.862  1.00  1.66           N  
ATOM   1282  CA  GLY A  91      -1.110  -1.246  -6.874  1.00  1.66           C  
ATOM   1283  C   GLY A  91      -0.425   0.051  -6.455  1.00  1.66           C  
ATOM   1284  O   GLY A  91      -1.079   1.065  -6.192  1.00  1.66           O  
ATOM   1285  H   GLY A  91      -3.110  -0.407  -6.559  1.00  1.66           H  
ATOM   1286 1HA  GLY A  91      -0.773  -2.050  -6.218  1.00  1.66           H  
ATOM   1287 2HA  GLY A  91      -0.775  -1.513  -7.876  1.00  1.66           H  
ATOM   1288  N   VAL A  92       0.911  -0.022  -6.404  1.00  1.33           N  
ATOM   1289  CA  VAL A  92       1.824   1.046  -5.971  1.00  1.33           C  
ATOM   1290  C   VAL A  92       2.887   1.370  -7.002  1.00  1.33           C  
ATOM   1291  O   VAL A  92       3.385   0.471  -7.694  1.00  1.33           O  
ATOM   1292  CB  VAL A  92       2.531   0.660  -4.645  1.00  1.33           C  
ATOM   1293  CG1 VAL A  92       3.536   1.745  -4.179  1.00  1.33           C  
ATOM   1294  CG2 VAL A  92       1.528   0.494  -3.598  1.00  1.33           C  
ATOM   1295  H   VAL A  92       1.329  -0.905  -6.668  1.00  1.33           H  
ATOM   1296  HA  VAL A  92       1.247   1.950  -5.807  1.00  1.33           H  
ATOM   1297  HB  VAL A  92       3.083  -0.269  -4.789  1.00  1.33           H  
ATOM   1298 1HG1 VAL A  92       3.992   1.425  -3.240  1.00  1.33           H  
ATOM   1299 2HG1 VAL A  92       4.315   1.895  -4.912  1.00  1.33           H  
ATOM   1300 3HG1 VAL A  92       3.013   2.675  -4.020  1.00  1.33           H  
ATOM   1301 1HG2 VAL A  92       2.054   0.227  -2.710  1.00  1.33           H  
ATOM   1302 2HG2 VAL A  92       0.993   1.418  -3.437  1.00  1.33           H  
ATOM   1303 3HG2 VAL A  92       0.834  -0.288  -3.871  1.00  1.33           H  
ATOM   1304  N   GLN A  93       3.174   2.664  -7.146  1.00  1.05           N  
ATOM   1305  CA  GLN A  93       4.238   3.142  -8.018  1.00  1.05           C  
ATOM   1306  C   GLN A  93       5.328   3.901  -7.262  1.00  1.05           C  
ATOM   1307  O   GLN A  93       5.073   4.536  -6.239  1.00  1.05           O  
ATOM   1308  CB  GLN A  93       3.675   4.049  -9.109  1.00  1.05           C  
ATOM   1309  CG  GLN A  93       2.882   3.326 -10.132  1.00  1.05           C  
ATOM   1310  CD  GLN A  93       2.201   4.219 -11.137  1.00  1.05           C  
ATOM   1311  OE1 GLN A  93       1.782   5.346 -10.844  1.00  1.05           O  
ATOM   1312  NE2 GLN A  93       2.074   3.703 -12.341  1.00  1.05           N  
ATOM   1313  H   GLN A  93       2.675   3.350  -6.577  1.00  1.05           H  
ATOM   1314  HA  GLN A  93       4.696   2.278  -8.481  1.00  1.05           H  
ATOM   1315 1HB  GLN A  93       3.046   4.818  -8.659  1.00  1.05           H  
ATOM   1316 2HB  GLN A  93       4.500   4.547  -9.616  1.00  1.05           H  
ATOM   1317 1HG  GLN A  93       3.593   2.750 -10.695  1.00  1.05           H  
ATOM   1318 2HG  GLN A  93       2.187   2.663  -9.668  1.00  1.05           H  
ATOM   1319 1HE2 GLN A  93       1.630   4.219 -13.072  1.00  1.05           H  
ATOM   1320 2HE2 GLN A  93       2.448   2.779 -12.515  1.00  1.05           H  
ATOM   1321  N   ILE A  94       6.546   3.863  -7.795  1.00  0.86           N  
ATOM   1322  CA  ILE A  94       7.628   4.666  -7.242  1.00  0.86           C  
ATOM   1323  C   ILE A  94       7.979   5.738  -8.252  1.00  0.86           C  
ATOM   1324  O   ILE A  94       8.243   5.449  -9.421  1.00  0.86           O  
ATOM   1325  CB  ILE A  94       8.890   3.847  -6.872  1.00  0.86           C  
ATOM   1326  CG1 ILE A  94       8.563   2.812  -5.833  1.00  0.86           C  
ATOM   1327  CG2 ILE A  94       9.931   4.780  -6.264  1.00  0.86           C  
ATOM   1328  CD1 ILE A  94       9.681   1.826  -5.594  1.00  0.86           C  
ATOM   1329  H   ILE A  94       6.694   3.302  -8.624  1.00  0.86           H  
ATOM   1330  HA  ILE A  94       7.279   5.152  -6.347  1.00  0.86           H  
ATOM   1331  HB  ILE A  94       9.289   3.356  -7.755  1.00  0.86           H  
ATOM   1332 1HG1 ILE A  94       8.352   3.319  -4.901  1.00  0.86           H  
ATOM   1333 2HG1 ILE A  94       7.685   2.292  -6.134  1.00  0.86           H  
ATOM   1334 1HG2 ILE A  94      10.823   4.217  -5.996  1.00  0.86           H  
ATOM   1335 2HG2 ILE A  94      10.178   5.531  -6.968  1.00  0.86           H  
ATOM   1336 3HG2 ILE A  94       9.522   5.249  -5.376  1.00  0.86           H  
ATOM   1337 1HD1 ILE A  94       9.384   1.115  -4.825  1.00  0.86           H  
ATOM   1338 2HD1 ILE A  94       9.899   1.294  -6.519  1.00  0.86           H  
ATOM   1339 3HD1 ILE A  94      10.569   2.354  -5.270  1.00  0.86           H  
ATOM   1340  N   VAL A  95       7.922   6.981  -7.814  1.00  0.74           N  
ATOM   1341  CA  VAL A  95       8.185   8.093  -8.709  1.00  0.74           C  
ATOM   1342  C   VAL A  95       9.526   8.677  -8.368  1.00  0.74           C  
ATOM   1343  O   VAL A  95       9.745   9.095  -7.231  1.00  0.74           O  
ATOM   1344  CB  VAL A  95       7.108   9.168  -8.558  1.00  0.74           C  
ATOM   1345  CG1 VAL A  95       7.415  10.339  -9.487  1.00  0.74           C  
ATOM   1346  CG2 VAL A  95       5.741   8.562  -8.838  1.00  0.74           C  
ATOM   1347  H   VAL A  95       7.705   7.142  -6.830  1.00  0.74           H  
ATOM   1348  HA  VAL A  95       8.203   7.741  -9.739  1.00  0.74           H  
ATOM   1349  HB  VAL A  95       7.129   9.539  -7.548  1.00  0.74           H  
ATOM   1350 1HG1 VAL A  95       6.658  11.111  -9.362  1.00  0.74           H  
ATOM   1351 2HG1 VAL A  95       8.394  10.750  -9.244  1.00  0.74           H  
ATOM   1352 3HG1 VAL A  95       7.419  10.001 -10.520  1.00  0.74           H  
ATOM   1353 1HG2 VAL A  95       4.976   9.327  -8.709  1.00  0.74           H  
ATOM   1354 2HG2 VAL A  95       5.710   8.187  -9.849  1.00  0.74           H  
ATOM   1355 3HG2 VAL A  95       5.553   7.743  -8.139  1.00  0.74           H  
ATOM   1356  N   THR A  96      10.443   8.664  -9.335  1.00  0.67           N  
ATOM   1357  CA  THR A  96      11.796   9.115  -9.061  1.00  0.67           C  
ATOM   1358  C   THR A  96      12.344  10.148 -10.017  1.00  0.67           C  
ATOM   1359  O   THR A  96      12.120  10.106 -11.226  1.00  0.67           O  
ATOM   1360  CB  THR A  96      12.762   7.925  -9.134  1.00  0.67           C  
ATOM   1361  OG1 THR A  96      12.717   7.384 -10.454  1.00  0.67           O  
ATOM   1362  CG2 THR A  96      12.420   6.851  -8.170  1.00  0.67           C  
ATOM   1363  H   THR A  96      10.198   8.320 -10.263  1.00  0.67           H  
ATOM   1364  HA  THR A  96      11.823   9.555  -8.073  1.00  0.67           H  
ATOM   1365  HB  THR A  96      13.772   8.285  -8.925  1.00  0.67           H  
ATOM   1366  HG1 THR A  96      11.786   7.241 -10.693  1.00  0.67           H  
ATOM   1367 1HG2 THR A  96      13.134   6.034  -8.267  1.00  0.67           H  
ATOM   1368 2HG2 THR A  96      12.446   7.236  -7.154  1.00  0.67           H  
ATOM   1369 3HG2 THR A  96      11.434   6.498  -8.409  1.00  0.67           H  
ATOM   1370  N   GLN A  97      13.202  10.993  -9.481  1.00  0.65           N  
ATOM   1371  CA  GLN A  97      13.951  11.945 -10.275  1.00  0.65           C  
ATOM   1372  C   GLN A  97      15.337  11.384 -10.444  1.00  0.65           C  
ATOM   1373  O   GLN A  97      15.871  10.763  -9.520  1.00  0.65           O  
ATOM   1374  CB  GLN A  97      13.993  13.330  -9.632  1.00  0.65           C  
ATOM   1375  CG  GLN A  97      14.708  14.383 -10.476  1.00  0.65           C  
ATOM   1376  CD  GLN A  97      14.669  15.760  -9.863  1.00  0.65           C  
ATOM   1377  OE1 GLN A  97      14.216  15.945  -8.730  1.00  0.65           O  
ATOM   1378  NE2 GLN A  97      15.152  16.750 -10.609  1.00  0.65           N  
ATOM   1379  H   GLN A  97      13.343  10.971  -8.471  1.00  0.65           H  
ATOM   1380  HA  GLN A  97      13.499  12.036 -11.261  1.00  0.65           H  
ATOM   1381 1HB  GLN A  97      12.977  13.675  -9.452  1.00  0.65           H  
ATOM   1382 2HB  GLN A  97      14.496  13.264  -8.666  1.00  0.65           H  
ATOM   1383 1HG  GLN A  97      15.755  14.101 -10.587  1.00  0.65           H  
ATOM   1384 2HG  GLN A  97      14.232  14.426 -11.459  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  97      15.155  17.688 -10.257  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  97      15.512  16.555 -11.523  1.00  0.65           H  
ATOM   1387  N   TRP A  98      15.920  11.560 -11.617  1.00  0.65           N  
ATOM   1388  CA  TRP A  98      17.263  11.045 -11.805  1.00  0.65           C  
ATOM   1389  C   TRP A  98      18.239  12.026 -12.403  1.00  0.65           C  
ATOM   1390  O   TRP A  98      17.872  12.982 -13.101  1.00  0.65           O  
ATOM   1391  CB  TRP A  98      17.265   9.774 -12.661  1.00  0.65           C  
ATOM   1392  CG  TRP A  98      16.679   9.919 -14.042  1.00  0.65           C  
ATOM   1393  CD1 TRP A  98      15.396   9.662 -14.394  1.00  0.65           C  
ATOM   1394  CD2 TRP A  98      17.340  10.366 -15.258  1.00  0.65           C  
ATOM   1395  NE1 TRP A  98      15.217   9.891 -15.744  1.00  0.65           N  
ATOM   1396  CE2 TRP A  98      16.389  10.330 -16.278  1.00  0.65           C  
ATOM   1397  CE3 TRP A  98      18.632  10.788 -15.555  1.00  0.65           C  
ATOM   1398  CZ2 TRP A  98      16.692  10.702 -17.578  1.00  0.65           C  
ATOM   1399  CZ3 TRP A  98      18.927  11.171 -16.856  1.00  0.65           C  
ATOM   1400  CH2 TRP A  98      17.988  11.129 -17.837  1.00  0.65           C  
ATOM   1401  H   TRP A  98      15.427  12.054 -12.359  1.00  0.65           H  
ATOM   1402  HA  TRP A  98      17.647  10.777 -10.829  1.00  0.65           H  
ATOM   1403 1HB  TRP A  98      18.282   9.404 -12.751  1.00  0.65           H  
ATOM   1404 2HB  TRP A  98      16.704   9.022 -12.146  1.00  0.65           H  
ATOM   1405  HD1 TRP A  98      14.622   9.314 -13.710  1.00  0.65           H  
ATOM   1406  HE1 TRP A  98      14.356   9.767 -16.266  1.00  0.65           H  
ATOM   1407  HE3 TRP A  98      19.385  10.823 -14.784  1.00  0.65           H  
ATOM   1408  HZ2 TRP A  98      15.951  10.677 -18.377  1.00  0.65           H  
ATOM   1409  HZ3 TRP A  98      19.924  11.512 -17.081  1.00  0.65           H  
ATOM   1410  HH2 TRP A  98      18.262  11.441 -18.846  1.00  0.65           H  
ATOM   1411  N   SER A  99      19.509  11.718 -12.144  1.00  0.68           N  
ATOM   1412  CA  SER A  99      20.653  12.451 -12.657  1.00  0.68           C  
ATOM   1413  C   SER A  99      21.733  11.499 -13.165  1.00  0.68           C  
ATOM   1414  O   SER A  99      22.249  10.653 -12.428  1.00  0.68           O  
ATOM   1415  CB  SER A  99      21.217  13.343 -11.566  1.00  0.68           C  
ATOM   1416  OG  SER A  99      22.357  14.011 -11.999  1.00  0.68           O  
ATOM   1417  H   SER A  99      19.668  10.920 -11.528  1.00  0.68           H  
ATOM   1418  HA  SER A  99      20.325  13.070 -13.489  1.00  0.68           H  
ATOM   1419 1HB  SER A  99      20.458  14.069 -11.274  1.00  0.68           H  
ATOM   1420 2HB  SER A  99      21.453  12.744 -10.688  1.00  0.68           H  
ATOM   1421  HG  SER A  99      22.133  14.380 -12.858  1.00  0.68           H  
ATOM   1422  N   LEU A 100      22.019  11.613 -14.458  1.00  0.75           N  
ATOM   1423  CA  LEU A 100      22.993  10.795 -15.168  1.00  0.75           C  
ATOM   1424  C   LEU A 100      24.269  11.557 -15.412  1.00  0.75           C  
ATOM   1425  O   LEU A 100      24.252  12.590 -16.079  1.00  0.75           O  
ATOM   1426  CB  LEU A 100      22.438  10.396 -16.536  1.00  0.75           C  
ATOM   1427  CG  LEU A 100      23.382   9.650 -17.491  1.00  0.75           C  
ATOM   1428  CD1 LEU A 100      23.719   8.288 -16.970  1.00  0.75           C  
ATOM   1429  CD2 LEU A 100      22.737   9.607 -18.865  1.00  0.75           C  
ATOM   1430  H   LEU A 100      21.541  12.339 -14.981  1.00  0.75           H  
ATOM   1431  HA  LEU A 100      23.218   9.912 -14.577  1.00  0.75           H  
ATOM   1432 1HB  LEU A 100      21.564   9.768 -16.384  1.00  0.75           H  
ATOM   1433 2HB  LEU A 100      22.131  11.304 -17.047  1.00  0.75           H  
ATOM   1434  HG  LEU A 100      24.306  10.186 -17.553  1.00  0.75           H  
ATOM   1435 1HD1 LEU A 100      24.391   7.798 -17.656  1.00  0.75           H  
ATOM   1436 2HD1 LEU A 100      24.192   8.372 -15.998  1.00  0.75           H  
ATOM   1437 3HD1 LEU A 100      22.813   7.706 -16.896  1.00  0.75           H  
ATOM   1438 1HD2 LEU A 100      23.408   9.109 -19.567  1.00  0.75           H  
ATOM   1439 2HD2 LEU A 100      21.795   9.062 -18.811  1.00  0.75           H  
ATOM   1440 3HD2 LEU A 100      22.546  10.630 -19.211  1.00  0.75           H  
ATOM   1441  N   ALA A 101      25.374  11.045 -14.901  1.00  0.85           N  
ATOM   1442  CA  ALA A 101      26.654  11.693 -15.105  1.00  0.85           C  
ATOM   1443  C   ALA A 101      27.444  10.880 -16.101  1.00  0.85           C  
ATOM   1444  O   ALA A 101      27.463   9.649 -16.027  1.00  0.85           O  
ATOM   1445  CB  ALA A 101      27.397  11.823 -13.794  1.00  0.85           C  
ATOM   1446  H   ALA A 101      25.322  10.181 -14.366  1.00  0.85           H  
ATOM   1447  HA  ALA A 101      26.490  12.682 -15.527  1.00  0.85           H  
ATOM   1448 1HB  ALA A 101      28.354  12.313 -13.969  1.00  0.85           H  
ATOM   1449 2HB  ALA A 101      26.802  12.419 -13.100  1.00  0.85           H  
ATOM   1450 3HB  ALA A 101      27.563  10.832 -13.373  1.00  0.85           H  
ATOM   1451  N   PHE A 102      28.138  11.548 -17.011  1.00  0.97           N  
ATOM   1452  CA  PHE A 102      28.912  10.803 -17.992  1.00  0.97           C  
ATOM   1453  C   PHE A 102      30.148  11.507 -18.517  1.00  0.97           C  
ATOM   1454  O   PHE A 102      30.297  12.728 -18.414  1.00  0.97           O  
ATOM   1455  CB  PHE A 102      27.957  10.363 -19.102  1.00  0.97           C  
ATOM   1456  CG  PHE A 102      27.223  11.422 -19.838  1.00  0.97           C  
ATOM   1457  CD1 PHE A 102      27.638  11.919 -21.054  1.00  0.97           C  
ATOM   1458  CD2 PHE A 102      26.067  11.917 -19.276  1.00  0.97           C  
ATOM   1459  CE1 PHE A 102      26.876  12.881 -21.704  1.00  0.97           C  
ATOM   1460  CE2 PHE A 102      25.324  12.853 -19.888  1.00  0.97           C  
ATOM   1461  CZ  PHE A 102      25.709  13.345 -21.114  1.00  0.97           C  
ATOM   1462  H   PHE A 102      28.073  12.566 -17.053  1.00  0.97           H  
ATOM   1463  HA  PHE A 102      29.264   9.893 -17.508  1.00  0.97           H  
ATOM   1464 1HB  PHE A 102      28.505   9.759 -19.826  1.00  0.97           H  
ATOM   1465 2HB  PHE A 102      27.207   9.726 -18.669  1.00  0.97           H  
ATOM   1466  HD1 PHE A 102      28.545  11.539 -21.502  1.00  0.97           H  
ATOM   1467  HD2 PHE A 102      25.749  11.544 -18.322  1.00  0.97           H  
ATOM   1468  HE1 PHE A 102      27.187  13.269 -22.672  1.00  0.97           H  
ATOM   1469  HE2 PHE A 102      24.423  13.201 -19.404  1.00  0.97           H  
ATOM   1470  HZ  PHE A 102      25.098  14.100 -21.615  1.00  0.97           H  
ATOM   1471  N   VAL A 103      31.035  10.715 -19.121  1.00  1.10           N  
ATOM   1472  CA  VAL A 103      32.301  11.240 -19.637  1.00  1.10           C  
ATOM   1473  C   VAL A 103      32.150  12.278 -20.749  1.00  1.10           C  
ATOM   1474  O   VAL A 103      32.844  13.292 -20.746  1.00  1.10           O  
ATOM   1475  CB  VAL A 103      33.168  10.083 -20.150  1.00  1.10           C  
ATOM   1476  CG1 VAL A 103      34.400  10.619 -20.849  1.00  1.10           C  
ATOM   1477  CG2 VAL A 103      33.553   9.180 -18.979  1.00  1.10           C  
ATOM   1478  H   VAL A 103      30.841   9.708 -19.163  1.00  1.10           H  
ATOM   1479  HA  VAL A 103      32.826  11.710 -18.806  1.00  1.10           H  
ATOM   1480  HB  VAL A 103      32.600   9.508 -20.881  1.00  1.10           H  
ATOM   1481 1HG1 VAL A 103      34.997   9.788 -21.221  1.00  1.10           H  
ATOM   1482 2HG1 VAL A 103      34.102  11.248 -21.683  1.00  1.10           H  
ATOM   1483 3HG1 VAL A 103      34.990  11.205 -20.148  1.00  1.10           H  
ATOM   1484 1HG2 VAL A 103      34.157   8.351 -19.341  1.00  1.10           H  
ATOM   1485 2HG2 VAL A 103      34.123   9.754 -18.251  1.00  1.10           H  
ATOM   1486 3HG2 VAL A 103      32.647   8.793 -18.508  1.00  1.10           H  
ATOM   1487  N   GLY A 104      31.274  12.026 -21.713  1.00  1.21           N  
ATOM   1488  CA  GLY A 104      31.062  12.991 -22.790  1.00  1.21           C  
ATOM   1489  C   GLY A 104      32.284  13.096 -23.701  1.00  1.21           C  
ATOM   1490  O   GLY A 104      33.069  12.154 -23.809  1.00  1.21           O  
ATOM   1491  H   GLY A 104      30.741  11.170 -21.683  1.00  1.21           H  
ATOM   1492 1HA  GLY A 104      30.189  12.702 -23.373  1.00  1.21           H  
ATOM   1493 2HA  GLY A 104      30.848  13.969 -22.354  1.00  1.21           H  
ATOM   1494  N   LYS A 105      32.400  14.221 -24.409  1.00  1.26           N  
ATOM   1495  CA  LYS A 105      33.523  14.440 -25.323  1.00  1.26           C  
ATOM   1496  C   LYS A 105      34.267  15.728 -24.970  1.00  1.26           C  
ATOM   1497  O   LYS A 105      35.459  15.714 -24.679  1.00  1.26           O  
ATOM   1498  CB  LYS A 105      33.037  14.505 -26.773  1.00  1.26           C  
ATOM   1499  CG  LYS A 105      32.471  13.195 -27.313  1.00  1.26           C  
ATOM   1500  CD  LYS A 105      32.036  13.340 -28.769  1.00  1.26           C  
ATOM   1501  CE  LYS A 105      31.468  12.037 -29.316  1.00  1.26           C  
ATOM   1502  NZ  LYS A 105      31.007  12.183 -30.725  1.00  1.26           N  
ATOM   1503  H   LYS A 105      31.709  14.943 -24.282  1.00  1.26           H  
ATOM   1504  HA  LYS A 105      34.225  13.612 -25.223  1.00  1.26           H  
ATOM   1505 1HB  LYS A 105      32.264  15.265 -26.869  1.00  1.26           H  
ATOM   1506 2HB  LYS A 105      33.866  14.801 -27.417  1.00  1.26           H  
ATOM   1507 1HG  LYS A 105      33.231  12.415 -27.239  1.00  1.26           H  
ATOM   1508 2HG  LYS A 105      31.612  12.896 -26.716  1.00  1.26           H  
ATOM   1509 1HD  LYS A 105      31.276  14.118 -28.846  1.00  1.26           H  
ATOM   1510 2HD  LYS A 105      32.893  13.633 -29.376  1.00  1.26           H  
ATOM   1511 1HE  LYS A 105      32.237  11.267 -29.274  1.00  1.26           H  
ATOM   1512 2HE  LYS A 105      30.624  11.728 -28.699  1.00  1.26           H  
ATOM   1513 1HZ  LYS A 105      30.638  11.301 -31.052  1.00  1.26           H  
ATOM   1514 2HZ  LYS A 105      30.285  12.888 -30.772  1.00  1.26           H  
ATOM   1515 3HZ  LYS A 105      31.785  12.459 -31.307  1.00  1.26           H  
ATOM   1516  N   ALA A 106      33.535  16.848 -24.979  1.00  1.24           N  
ATOM   1517  CA  ALA A 106      34.081  18.171 -24.643  1.00  1.24           C  
ATOM   1518  C   ALA A 106      34.575  18.236 -23.197  1.00  1.24           C  
ATOM   1519  O   ALA A 106      35.505  18.977 -22.868  1.00  1.24           O  
ATOM   1520  CB  ALA A 106      33.017  19.234 -24.858  1.00  1.24           C  
ATOM   1521  H   ALA A 106      32.567  16.789 -25.242  1.00  1.24           H  
ATOM   1522  HA  ALA A 106      34.926  18.366 -25.300  1.00  1.24           H  
ATOM   1523 1HB  ALA A 106      33.437  20.214 -24.633  1.00  1.24           H  
ATOM   1524 2HB  ALA A 106      32.684  19.211 -25.896  1.00  1.24           H  
ATOM   1525 3HB  ALA A 106      32.174  19.040 -24.200  1.00  1.24           H  
ATOM   1526  N   GLY A 107      33.897  17.493 -22.339  1.00  1.16           N  
ATOM   1527  CA  GLY A 107      34.140  17.440 -20.907  1.00  1.16           C  
ATOM   1528  C   GLY A 107      32.978  16.692 -20.275  1.00  1.16           C  
ATOM   1529  O   GLY A 107      32.007  16.384 -20.966  1.00  1.16           O  
ATOM   1530  H   GLY A 107      33.167  16.907 -22.709  1.00  1.16           H  
ATOM   1531 1HA  GLY A 107      35.077  16.923 -20.706  1.00  1.16           H  
ATOM   1532 2HA  GLY A 107      34.211  18.447 -20.500  1.00  1.16           H  
ATOM   1533  N   GLY A 108      33.049  16.439 -18.968  1.00  1.04           N  
ATOM   1534  CA  GLY A 108      31.981  15.694 -18.300  1.00  1.04           C  
ATOM   1535  C   GLY A 108      30.649  16.425 -18.376  1.00  1.04           C  
ATOM   1536  O   GLY A 108      30.602  17.659 -18.338  1.00  1.04           O  
ATOM   1537  H   GLY A 108      33.858  16.735 -18.443  1.00  1.04           H  
ATOM   1538 1HA  GLY A 108      31.882  14.713 -18.765  1.00  1.04           H  
ATOM   1539 2HA  GLY A 108      32.248  15.525 -17.258  1.00  1.04           H  
ATOM   1540  N   LYS A 109      29.570  15.646 -18.470  1.00  0.92           N  
ATOM   1541  CA  LYS A 109      28.211  16.177 -18.588  1.00  0.92           C  
ATOM   1542  C   LYS A 109      27.201  15.510 -17.665  1.00  0.92           C  
ATOM   1543  O   LYS A 109      27.368  14.353 -17.264  1.00  0.92           O  
ATOM   1544  CB  LYS A 109      27.710  16.032 -20.021  1.00  0.92           C  
ATOM   1545  CG  LYS A 109      28.501  16.781 -21.090  1.00  0.92           C  
ATOM   1546  CD  LYS A 109      28.327  18.292 -20.965  1.00  0.92           C  
ATOM   1547  CE  LYS A 109      29.076  19.039 -22.066  1.00  0.92           C  
ATOM   1548  NZ  LYS A 109      28.957  20.524 -21.908  1.00  0.92           N  
ATOM   1549  H   LYS A 109      29.718  14.635 -18.481  1.00  0.92           H  
ATOM   1550  HA  LYS A 109      28.239  17.236 -18.332  1.00  0.92           H  
ATOM   1551 1HB  LYS A 109      27.790  14.999 -20.275  1.00  0.92           H  
ATOM   1552 2HB  LYS A 109      26.657  16.313 -20.084  1.00  0.92           H  
ATOM   1553 1HG  LYS A 109      29.550  16.531 -21.018  1.00  0.92           H  
ATOM   1554 2HG  LYS A 109      28.146  16.469 -22.070  1.00  0.92           H  
ATOM   1555 1HD  LYS A 109      27.268  18.545 -21.015  1.00  0.92           H  
ATOM   1556 2HD  LYS A 109      28.716  18.617 -19.998  1.00  0.92           H  
ATOM   1557 1HE  LYS A 109      30.132  18.760 -22.029  1.00  0.92           H  
ATOM   1558 2HE  LYS A 109      28.668  18.753 -23.034  1.00  0.92           H  
ATOM   1559 1HZ  LYS A 109      29.465  20.987 -22.649  1.00  0.92           H  
ATOM   1560 2HZ  LYS A 109      27.984  20.792 -21.948  1.00  0.92           H  
ATOM   1561 3HZ  LYS A 109      29.346  20.790 -21.013  1.00  0.92           H  
ATOM   1562  N   ILE A 110      26.150  16.260 -17.316  1.00  0.82           N  
ATOM   1563  CA  ILE A 110      25.045  15.721 -16.526  1.00  0.82           C  
ATOM   1564  C   ILE A 110      23.671  15.960 -17.169  1.00  0.82           C  
ATOM   1565  O   ILE A 110      23.355  17.079 -17.580  1.00  0.82           O  
ATOM   1566  CB  ILE A 110      25.034  16.277 -15.081  1.00  0.82           C  
ATOM   1567  CG1 ILE A 110      26.342  15.904 -14.353  1.00  0.82           C  
ATOM   1568  CG2 ILE A 110      23.824  15.707 -14.309  1.00  0.82           C  
ATOM   1569  CD1 ILE A 110      26.497  16.558 -13.013  1.00  0.82           C  
ATOM   1570  H   ILE A 110      26.096  17.215 -17.641  1.00  0.82           H  
ATOM   1571  HA  ILE A 110      25.193  14.655 -16.455  1.00  0.82           H  
ATOM   1572  HB  ILE A 110      24.966  17.362 -15.107  1.00  0.82           H  
ATOM   1573 1HG1 ILE A 110      26.367  14.825 -14.218  1.00  0.82           H  
ATOM   1574 2HG1 ILE A 110      27.190  16.197 -14.960  1.00  0.82           H  
ATOM   1575 1HG2 ILE A 110      23.823  16.103 -13.296  1.00  0.82           H  
ATOM   1576 2HG2 ILE A 110      22.899  15.991 -14.803  1.00  0.82           H  
ATOM   1577 3HG2 ILE A 110      23.898  14.616 -14.276  1.00  0.82           H  
ATOM   1578 1HD1 ILE A 110      27.439  16.244 -12.563  1.00  0.82           H  
ATOM   1579 2HD1 ILE A 110      26.495  17.642 -13.134  1.00  0.82           H  
ATOM   1580 3HD1 ILE A 110      25.670  16.262 -12.368  1.00  0.82           H  
ATOM   1581  N   GLU A 111      22.863  14.899 -17.243  1.00  0.75           N  
ATOM   1582  CA  GLU A 111      21.490  14.961 -17.762  1.00  0.75           C  
ATOM   1583  C   GLU A 111      20.486  14.546 -16.699  1.00  0.75           C  
ATOM   1584  O   GLU A 111      20.788  13.714 -15.844  1.00  0.75           O  
ATOM   1585  CB  GLU A 111      21.323  14.091 -19.006  1.00  0.75           C  
ATOM   1586  CG  GLU A 111      22.060  14.613 -20.243  1.00  0.75           C  
ATOM   1587  CD  GLU A 111      21.945  13.700 -21.449  1.00  0.75           C  
ATOM   1588  OE1 GLU A 111      21.322  12.671 -21.339  1.00  0.75           O  
ATOM   1589  OE2 GLU A 111      22.486  14.040 -22.475  1.00  0.75           O  
ATOM   1590  H   GLU A 111      23.228  14.012 -16.894  1.00  0.75           H  
ATOM   1591  HA  GLU A 111      21.272  15.993 -18.039  1.00  0.75           H  
ATOM   1592 1HB  GLU A 111      21.696  13.088 -18.796  1.00  0.75           H  
ATOM   1593 2HB  GLU A 111      20.263  14.000 -19.249  1.00  0.75           H  
ATOM   1594 1HG  GLU A 111      21.616  15.572 -20.506  1.00  0.75           H  
ATOM   1595 2HG  GLU A 111      23.095  14.802 -20.007  1.00  0.75           H  
ATOM   1596  N   THR A 112      19.289  15.124 -16.741  1.00  0.71           N  
ATOM   1597  CA  THR A 112      18.274  14.780 -15.751  1.00  0.71           C  
ATOM   1598  C   THR A 112      16.924  14.416 -16.358  1.00  0.71           C  
ATOM   1599  O   THR A 112      16.655  14.699 -17.529  1.00  0.71           O  
ATOM   1600  CB  THR A 112      18.083  15.950 -14.759  1.00  0.71           C  
ATOM   1601  OG1 THR A 112      17.577  17.095 -15.462  1.00  0.71           O  
ATOM   1602  CG2 THR A 112      19.414  16.314 -14.079  1.00  0.71           C  
ATOM   1603  H   THR A 112      19.081  15.803 -17.460  1.00  0.71           H  
ATOM   1604  HA  THR A 112      18.621  13.913 -15.197  1.00  0.71           H  
ATOM   1605  HB  THR A 112      17.364  15.652 -13.995  1.00  0.71           H  
ATOM   1606  HG1 THR A 112      16.744  16.864 -15.882  1.00  0.71           H  
ATOM   1607 1HG2 THR A 112      19.250  17.131 -13.380  1.00  0.71           H  
ATOM   1608 2HG2 THR A 112      19.790  15.448 -13.542  1.00  0.71           H  
ATOM   1609 3HG2 THR A 112      20.143  16.624 -14.822  1.00  0.71           H  
ATOM   1610  N   GLY A 113      16.060  13.837 -15.525  1.00  0.69           N  
ATOM   1611  CA  GLY A 113      14.700  13.475 -15.937  1.00  0.69           C  
ATOM   1612  C   GLY A 113      13.911  12.801 -14.816  1.00  0.69           C  
ATOM   1613  O   GLY A 113      14.298  12.882 -13.647  1.00  0.69           O  
ATOM   1614  H   GLY A 113      16.400  13.611 -14.589  1.00  0.69           H  
ATOM   1615 1HA  GLY A 113      14.174  14.371 -16.264  1.00  0.69           H  
ATOM   1616 2HA  GLY A 113      14.749  12.810 -16.797  1.00  0.69           H  
ATOM   1617  N   GLN A 114      12.790  12.158 -15.176  1.00  0.68           N  
ATOM   1618  CA  GLN A 114      11.917  11.499 -14.196  1.00  0.68           C  
ATOM   1619  C   GLN A 114      11.354  10.172 -14.705  1.00  0.68           C  
ATOM   1620  O   GLN A 114      10.903  10.068 -15.848  1.00  0.68           O  
ATOM   1621  CB  GLN A 114      10.738  12.412 -13.822  1.00  0.68           C  
ATOM   1622  CG  GLN A 114       9.776  11.832 -12.748  1.00  0.68           C  
ATOM   1623  CD  GLN A 114       8.625  12.756 -12.411  1.00  0.68           C  
ATOM   1624  OE1 GLN A 114       7.700  12.936 -13.210  1.00  0.68           O  
ATOM   1625  NE2 GLN A 114       8.669  13.359 -11.227  1.00  0.68           N  
ATOM   1626  H   GLN A 114      12.535  12.128 -16.153  1.00  0.68           H  
ATOM   1627  HA  GLN A 114      12.504  11.290 -13.306  1.00  0.68           H  
ATOM   1628 1HB  GLN A 114      11.124  13.357 -13.440  1.00  0.68           H  
ATOM   1629 2HB  GLN A 114      10.151  12.631 -14.712  1.00  0.68           H  
ATOM   1630 1HG  GLN A 114       9.360  10.890 -13.103  1.00  0.68           H  
ATOM   1631 2HG  GLN A 114      10.333  11.666 -11.835  1.00  0.68           H  
ATOM   1632 1HE2 GLN A 114       7.936  13.985 -10.958  1.00  0.68           H  
ATOM   1633 2HE2 GLN A 114       9.436  13.195 -10.609  1.00  0.68           H  
ATOM   1634  N   ASN A 115      11.407   9.161 -13.839  1.00  0.69           N  
ATOM   1635  CA  ASN A 115      10.877   7.827 -14.111  1.00  0.69           C  
ATOM   1636  C   ASN A 115       9.741   7.448 -13.163  1.00  0.69           C  
ATOM   1637  O   ASN A 115       9.762   7.799 -11.979  1.00  0.69           O  
ATOM   1638  CB  ASN A 115      11.971   6.780 -13.990  1.00  0.69           C  
ATOM   1639  CG  ASN A 115      13.021   6.822 -15.059  1.00  0.69           C  
ATOM   1640  OD1 ASN A 115      12.726   6.943 -16.254  1.00  0.69           O  
ATOM   1641  ND2 ASN A 115      14.253   6.688 -14.659  1.00  0.69           N  
ATOM   1642  H   ASN A 115      11.797   9.355 -12.919  1.00  0.69           H  
ATOM   1643  HA  ASN A 115      10.473   7.810 -15.125  1.00  0.69           H  
ATOM   1644 1HB  ASN A 115      12.465   6.901 -13.032  1.00  0.69           H  
ATOM   1645 2HB  ASN A 115      11.507   5.798 -14.006  1.00  0.69           H  
ATOM   1646 1HD2 ASN A 115      15.000   6.700 -15.329  1.00  0.69           H  
ATOM   1647 2HD2 ASN A 115      14.453   6.585 -13.684  1.00  0.69           H  
ATOM   1648  N   VAL A 116       8.786   6.670 -13.659  1.00  0.72           N  
ATOM   1649  CA  VAL A 116       7.747   6.127 -12.793  1.00  0.72           C  
ATOM   1650  C   VAL A 116       7.761   4.619 -12.919  1.00  0.72           C  
ATOM   1651  O   VAL A 116       7.563   4.093 -14.012  1.00  0.72           O  
ATOM   1652  CB  VAL A 116       6.352   6.664 -13.164  1.00  0.72           C  
ATOM   1653  CG1 VAL A 116       5.307   6.030 -12.223  1.00  0.72           C  
ATOM   1654  CG2 VAL A 116       6.344   8.191 -13.058  1.00  0.72           C  
ATOM   1655  H   VAL A 116       8.790   6.428 -14.644  1.00  0.72           H  
ATOM   1656  HA  VAL A 116       7.961   6.391 -11.760  1.00  0.72           H  
ATOM   1657  HB  VAL A 116       6.102   6.368 -14.190  1.00  0.72           H  
ATOM   1658 1HG1 VAL A 116       4.312   6.392 -12.477  1.00  0.72           H  
ATOM   1659 2HG1 VAL A 116       5.331   4.944 -12.327  1.00  0.72           H  
ATOM   1660 3HG1 VAL A 116       5.537   6.294 -11.195  1.00  0.72           H  
ATOM   1661 1HG2 VAL A 116       5.356   8.568 -13.318  1.00  0.72           H  
ATOM   1662 2HG2 VAL A 116       6.588   8.477 -12.047  1.00  0.72           H  
ATOM   1663 3HG2 VAL A 116       7.079   8.613 -13.742  1.00  0.72           H  
ATOM   1664  N   PHE A 117       7.960   3.929 -11.802  1.00  0.78           N  
ATOM   1665  CA  PHE A 117       8.038   2.480 -11.830  1.00  0.78           C  
ATOM   1666  C   PHE A 117       6.803   1.877 -11.170  1.00  0.78           C  
ATOM   1667  O   PHE A 117       6.383   2.344 -10.117  1.00  0.78           O  
ATOM   1668  CB  PHE A 117       9.284   2.023 -11.089  1.00  0.78           C  
ATOM   1669  CG  PHE A 117      10.576   2.478 -11.672  1.00  0.78           C  
ATOM   1670  CD1 PHE A 117      11.088   3.724 -11.341  1.00  0.78           C  
ATOM   1671  CD2 PHE A 117      11.298   1.664 -12.533  1.00  0.78           C  
ATOM   1672  CE1 PHE A 117      12.281   4.148 -11.865  1.00  0.78           C  
ATOM   1673  CE2 PHE A 117      12.494   2.098 -13.064  1.00  0.78           C  
ATOM   1674  CZ  PHE A 117      12.979   3.348 -12.733  1.00  0.78           C  
ATOM   1675  H   PHE A 117       8.091   4.428 -10.926  1.00  0.78           H  
ATOM   1676  HA  PHE A 117       8.087   2.151 -12.858  1.00  0.78           H  
ATOM   1677 1HB  PHE A 117       9.241   2.313 -10.040  1.00  0.78           H  
ATOM   1678 2HB  PHE A 117       9.297   0.972 -11.153  1.00  0.78           H  
ATOM   1679  HD1 PHE A 117      10.528   4.369 -10.652  1.00  0.78           H  
ATOM   1680  HD2 PHE A 117      10.909   0.675 -12.788  1.00  0.78           H  
ATOM   1681  HE1 PHE A 117      12.671   5.123 -11.593  1.00  0.78           H  
ATOM   1682  HE2 PHE A 117      13.056   1.455 -13.744  1.00  0.78           H  
ATOM   1683  HZ  PHE A 117      13.922   3.696 -13.150  1.00  0.78           H  
ATOM   1684  N   THR A 118       6.256   0.808 -11.737  1.00  0.91           N  
ATOM   1685  CA  THR A 118       5.054   0.191 -11.182  1.00  0.91           C  
ATOM   1686  C   THR A 118       5.372  -1.193 -10.635  1.00  0.91           C  
ATOM   1687  O   THR A 118       6.090  -1.962 -11.277  1.00  0.91           O  
ATOM   1688  CB  THR A 118       3.964   0.047 -12.274  1.00  0.91           C  
ATOM   1689  OG1 THR A 118       3.667   1.332 -12.863  1.00  0.91           O  
ATOM   1690  CG2 THR A 118       2.679  -0.487 -11.642  1.00  0.91           C  
ATOM   1691  H   THR A 118       6.649   0.457 -12.604  1.00  0.91           H  
ATOM   1692  HA  THR A 118       4.679   0.791 -10.359  1.00  0.91           H  
ATOM   1693  HB  THR A 118       4.305  -0.637 -13.052  1.00  0.91           H  
ATOM   1694  HG1 THR A 118       4.395   1.594 -13.441  1.00  0.91           H  
ATOM   1695 1HG2 THR A 118       1.911  -0.581 -12.407  1.00  0.91           H  
ATOM   1696 2HG2 THR A 118       2.857  -1.464 -11.200  1.00  0.91           H  
ATOM   1697 3HG2 THR A 118       2.340   0.203 -10.868  1.00  0.91           H  
ATOM   1698  N   TYR A 119       4.885  -1.513  -9.441  1.00  1.14           N  
ATOM   1699  CA  TYR A 119       5.166  -2.834  -8.887  1.00  1.14           C  
ATOM   1700  C   TYR A 119       4.668  -3.944  -9.799  1.00  1.14           C  
ATOM   1701  O   TYR A 119       3.531  -3.905 -10.278  1.00  1.14           O  
ATOM   1702  CB  TYR A 119       4.552  -3.015  -7.502  1.00  1.14           C  
ATOM   1703  CG  TYR A 119       4.807  -4.399  -6.941  1.00  1.14           C  
ATOM   1704  CD1 TYR A 119       6.066  -4.742  -6.453  1.00  1.14           C  
ATOM   1705  CD2 TYR A 119       3.775  -5.334  -6.916  1.00  1.14           C  
ATOM   1706  CE1 TYR A 119       6.280  -6.015  -5.955  1.00  1.14           C  
ATOM   1707  CE2 TYR A 119       3.999  -6.596  -6.413  1.00  1.14           C  
ATOM   1708  CZ  TYR A 119       5.243  -6.938  -5.937  1.00  1.14           C  
ATOM   1709  OH  TYR A 119       5.463  -8.204  -5.437  1.00  1.14           O  
ATOM   1710  H   TYR A 119       4.316  -0.844  -8.914  1.00  1.14           H  
ATOM   1711  HA  TYR A 119       6.245  -2.945  -8.791  1.00  1.14           H  
ATOM   1712 1HB  TYR A 119       4.950  -2.300  -6.818  1.00  1.14           H  
ATOM   1713 2HB  TYR A 119       3.478  -2.855  -7.554  1.00  1.14           H  
ATOM   1714  HD1 TYR A 119       6.880  -4.015  -6.475  1.00  1.14           H  
ATOM   1715  HD2 TYR A 119       2.791  -5.069  -7.297  1.00  1.14           H  
ATOM   1716  HE1 TYR A 119       7.251  -6.300  -5.582  1.00  1.14           H  
ATOM   1717  HE2 TYR A 119       3.192  -7.325  -6.395  1.00  1.14           H  
ATOM   1718  HH  TYR A 119       4.659  -8.724  -5.521  1.00  1.14           H  
ATOM   1719  N   GLN A 120       5.522  -4.935 -10.027  1.00  1.54           N  
ATOM   1720  CA  GLN A 120       5.181  -6.087 -10.844  1.00  1.54           C  
ATOM   1721  C   GLN A 120       4.873  -7.307  -9.994  1.00  1.54           C  
ATOM   1722  O   GLN A 120       5.751  -7.883  -9.357  1.00  1.54           O  
ATOM   1723  CB  GLN A 120       6.318  -6.412 -11.807  1.00  1.54           C  
ATOM   1724  CG  GLN A 120       6.057  -7.580 -12.738  1.00  1.54           C  
ATOM   1725  CD  GLN A 120       7.183  -7.800 -13.730  1.00  1.54           C  
ATOM   1726  OE1 GLN A 120       8.333  -7.446 -13.480  1.00  1.54           O  
ATOM   1727  NE2 GLN A 120       6.854  -8.382 -14.877  1.00  1.54           N  
ATOM   1728  H   GLN A 120       6.446  -4.875  -9.610  1.00  1.54           H  
ATOM   1729  HA  GLN A 120       4.292  -5.846 -11.424  1.00  1.54           H  
ATOM   1730 1HB  GLN A 120       6.521  -5.540 -12.415  1.00  1.54           H  
ATOM   1731 2HB  GLN A 120       7.219  -6.630 -11.236  1.00  1.54           H  
ATOM   1732 1HG  GLN A 120       5.974  -8.477 -12.135  1.00  1.54           H  
ATOM   1733 2HG  GLN A 120       5.135  -7.404 -13.288  1.00  1.54           H  
ATOM   1734 1HE2 GLN A 120       7.555  -8.551 -15.572  1.00  1.54           H  
ATOM   1735 2HE2 GLN A 120       5.909  -8.651 -15.048  1.00  1.54           H  
ATOM   1736  N   ALA A 121       3.611  -7.721 -10.012  1.00  2.18           N  
ATOM   1737  CA  ALA A 121       3.169  -8.876  -9.233  1.00  2.18           C  
ATOM   1738  C   ALA A 121       3.416 -10.192  -9.971  1.00  2.18           C  
ATOM   1739  O   ALA A 121       3.213 -11.268  -9.412  1.00  2.18           O  
ATOM   1740  CB  ALA A 121       1.696  -8.745  -8.902  1.00  2.18           C  
ATOM   1741  H   ALA A 121       2.930  -7.201 -10.552  1.00  2.18           H  
ATOM   1742  HA  ALA A 121       3.746  -8.901  -8.310  1.00  2.18           H  
ATOM   1743 1HB  ALA A 121       1.380  -9.594  -8.299  1.00  2.18           H  
ATOM   1744 2HB  ALA A 121       1.526  -7.822  -8.348  1.00  2.18           H  
ATOM   1745 3HB  ALA A 121       1.113  -8.725  -9.826  1.00  2.18           H  
ATOM   1746  N   TYR A 122       3.832 -10.094 -11.236  1.00  3.13           N  
ATOM   1747  CA  TYR A 122       4.071 -11.248 -12.111  1.00  3.13           C  
ATOM   1748  C   TYR A 122       2.836 -12.149 -12.291  1.00  3.13           C  
ATOM   1749  O   TYR A 122       2.966 -13.367 -12.418  1.00  3.13           O  
ATOM   1750  CB  TYR A 122       5.236 -12.099 -11.586  1.00  3.13           C  
ATOM   1751  CG  TYR A 122       6.614 -11.426 -11.522  1.00  3.13           C  
ATOM   1752  CD1 TYR A 122       7.081 -10.880 -10.331  1.00  3.13           C  
ATOM   1753  CD2 TYR A 122       7.433 -11.422 -12.643  1.00  3.13           C  
ATOM   1754  CE1 TYR A 122       8.358 -10.340 -10.262  1.00  3.13           C  
ATOM   1755  CE2 TYR A 122       8.709 -10.888 -12.573  1.00  3.13           C  
ATOM   1756  CZ  TYR A 122       9.177 -10.357 -11.391  1.00  3.13           C  
ATOM   1757  OH  TYR A 122      10.479  -9.870 -11.328  1.00  3.13           O  
ATOM   1758  H   TYR A 122       3.989  -9.169 -11.601  1.00  3.13           H  
ATOM   1759  HA  TYR A 122       4.342 -10.870 -13.097  1.00  3.13           H  
ATOM   1760 1HB  TYR A 122       5.003 -12.473 -10.593  1.00  3.13           H  
ATOM   1761 2HB  TYR A 122       5.334 -12.974 -12.226  1.00  3.13           H  
ATOM   1762  HD1 TYR A 122       6.445 -10.886  -9.443  1.00  3.13           H  
ATOM   1763  HD2 TYR A 122       7.079 -11.856 -13.577  1.00  3.13           H  
ATOM   1764  HE1 TYR A 122       8.722  -9.925  -9.322  1.00  3.13           H  
ATOM   1765  HE2 TYR A 122       9.352 -10.903 -13.452  1.00  3.13           H  
ATOM   1766  HH  TYR A 122      10.615  -9.434 -10.489  1.00  3.13           H  
ATOM   1767  N   ASP A 123       1.644 -11.549 -12.339  1.00  4.44           N  
ATOM   1768  CA  ASP A 123       0.388 -12.286 -12.497  1.00  4.44           C  
ATOM   1769  C   ASP A 123      -0.322 -12.009 -13.826  1.00  4.44           C  
ATOM   1770  O   ASP A 123      -1.539 -12.172 -13.949  1.00  4.44           O  
ATOM   1771  CB  ASP A 123      -0.544 -11.993 -11.313  1.00  4.44           C  
ATOM   1772  CG  ASP A 123      -0.947 -10.512 -11.161  1.00  4.44           C  
ATOM   1773  OD1 ASP A 123      -0.407  -9.680 -11.859  1.00  4.44           O  
ATOM   1774  OD2 ASP A 123      -1.782 -10.232 -10.328  1.00  4.44           O  
ATOM   1775  H   ASP A 123       1.607 -10.548 -12.238  1.00  4.44           H  
ATOM   1776  HA  ASP A 123       0.620 -13.351 -12.469  1.00  4.44           H  
ATOM   1777 1HB  ASP A 123      -1.452 -12.587 -11.418  1.00  4.44           H  
ATOM   1778 2HB  ASP A 123      -0.055 -12.311 -10.389  1.00  4.44           H  
ATOM   1779  N   ALA A 124       0.440 -11.624 -14.848  1.00  6.02           N  
ATOM   1780  CA  ALA A 124      -0.134 -11.282 -16.152  1.00  6.02           C  
ATOM   1781  C   ALA A 124      -0.517 -12.525 -16.954  1.00  6.02           C  
ATOM   1782  O   ALA A 124       0.100 -12.851 -17.965  1.00  6.02           O  
ATOM   1783  CB  ALA A 124       0.851 -10.443 -16.946  1.00  6.02           C  
ATOM   1784  H   ALA A 124       1.434 -11.541 -14.704  1.00  6.02           H  
ATOM   1785  HA  ALA A 124      -1.039 -10.700 -15.979  1.00  6.02           H  
ATOM   1786 1HB  ALA A 124       0.405 -10.164 -17.899  1.00  6.02           H  
ATOM   1787 2HB  ALA A 124       1.095  -9.544 -16.380  1.00  6.02           H  
ATOM   1788 3HB  ALA A 124       1.758 -11.019 -17.124  1.00  6.02           H  
ATOM   1789  N   GLN A 125      -1.550 -13.198 -16.472  1.00  7.73           N  
ATOM   1790  CA  GLN A 125      -2.070 -14.434 -17.039  1.00  7.73           C  
ATOM   1791  C   GLN A 125      -3.302 -14.317 -17.967  1.00  7.73           C  
ATOM   1792  O   GLN A 125      -3.424 -15.132 -18.893  1.00  7.73           O  
ATOM   1793  CB  GLN A 125      -2.413 -15.409 -15.910  1.00  7.73           C  
ATOM   1794  CG  GLN A 125      -1.218 -15.859 -15.086  1.00  7.73           C  
ATOM   1795  CD  GLN A 125      -1.611 -16.830 -13.975  1.00  7.73           C  
ATOM   1796  OE1 GLN A 125      -2.667 -17.470 -14.033  1.00  7.73           O  
ATOM   1797  NE2 GLN A 125      -0.763 -16.946 -12.958  1.00  7.73           N  
ATOM   1798  H   GLN A 125      -1.951 -12.829 -15.614  1.00  7.73           H  
ATOM   1799  HA  GLN A 125      -1.269 -14.877 -17.630  1.00  7.73           H  
ATOM   1800 1HB  GLN A 125      -3.124 -14.946 -15.228  1.00  7.73           H  
ATOM   1801 2HB  GLN A 125      -2.888 -16.295 -16.326  1.00  7.73           H  
ATOM   1802 1HG  GLN A 125      -0.504 -16.355 -15.742  1.00  7.73           H  
ATOM   1803 2HG  GLN A 125      -0.759 -14.982 -14.627  1.00  7.73           H  
ATOM   1804 1HE2 GLN A 125      -0.968 -17.571 -12.203  1.00  7.73           H  
ATOM   1805 2HE2 GLN A 125       0.083 -16.410 -12.949  1.00  7.73           H  
ATOM   1806  N   PRO A 126      -4.249 -13.362 -17.772  1.00  9.40           N  
ATOM   1807  CA  PRO A 126      -5.456 -13.285 -18.570  1.00  9.40           C  
ATOM   1808  C   PRO A 126      -5.068 -13.291 -20.026  1.00  9.40           C  
ATOM   1809  O   PRO A 126      -4.157 -12.569 -20.438  1.00  9.40           O  
ATOM   1810  CB  PRO A 126      -6.061 -11.948 -18.137  1.00  9.40           C  
ATOM   1811  CG  PRO A 126      -5.587 -11.784 -16.707  1.00  9.40           C  
ATOM   1812  CD  PRO A 126      -4.172 -12.325 -16.710  1.00  9.40           C  
ATOM   1813  HA  PRO A 126      -6.117 -14.129 -18.331  1.00  9.40           H  
ATOM   1814 1HB  PRO A 126      -5.716 -11.147 -18.812  1.00  9.40           H  
ATOM   1815 2HB  PRO A 126      -7.157 -11.985 -18.240  1.00  9.40           H  
ATOM   1816 1HG  PRO A 126      -5.634 -10.725 -16.411  1.00  9.40           H  
ATOM   1817 2HG  PRO A 126      -6.246 -12.335 -16.022  1.00  9.40           H  
ATOM   1818 1HD  PRO A 126      -3.478 -11.517 -16.988  1.00  9.40           H  
ATOM   1819 2HD  PRO A 126      -3.975 -12.756 -15.720  1.00  9.40           H  
ATOM   1820  N   SER A 127      -5.758 -14.119 -20.790  1.00 10.85           N  
ATOM   1821  CA  SER A 127      -5.444 -14.278 -22.193  1.00 10.85           C  
ATOM   1822  C   SER A 127      -6.657 -14.384 -23.150  1.00 10.85           C  
ATOM   1823  O   SER A 127      -6.590 -13.832 -24.254  1.00 10.85           O  
ATOM   1824  CB  SER A 127      -4.496 -15.464 -22.349  1.00 10.85           C  
ATOM   1825  OG  SER A 127      -3.259 -15.231 -21.679  1.00 10.85           O  
ATOM   1826  H   SER A 127      -6.491 -14.654 -20.365  1.00 10.85           H  
ATOM   1827  HA  SER A 127      -4.884 -13.393 -22.497  1.00 10.85           H  
ATOM   1828 1HB  SER A 127      -4.935 -16.366 -21.964  1.00 10.85           H  
ATOM   1829 2HB  SER A 127      -4.306 -15.627 -23.407  1.00 10.85           H  
ATOM   1830  HG  SER A 127      -3.446 -15.181 -20.695  1.00 10.85           H  
ATOM   1831  N   PRO A 128      -7.742 -15.139 -22.853  1.00 11.94           N  
ATOM   1832  CA  PRO A 128      -8.868 -15.260 -23.755  1.00 11.94           C  
ATOM   1833  C   PRO A 128      -9.401 -13.875 -24.062  1.00 11.94           C  
ATOM   1834  O   PRO A 128      -9.623 -13.087 -23.151  1.00 11.94           O  
ATOM   1835  CB  PRO A 128      -9.868 -16.089 -22.942  1.00 11.94           C  
ATOM   1836  CG  PRO A 128      -9.002 -16.879 -21.982  1.00 11.94           C  
ATOM   1837  CD  PRO A 128      -7.893 -15.919 -21.603  1.00 11.94           C  
ATOM   1838  HA  PRO A 128      -8.555 -15.781 -24.673  1.00 11.94           H  
ATOM   1839 1HB  PRO A 128     -10.578 -15.420 -22.430  1.00 11.94           H  
ATOM   1840 2HB  PRO A 128     -10.460 -16.728 -23.613  1.00 11.94           H  
ATOM   1841 1HG  PRO A 128      -9.596 -17.210 -21.115  1.00 11.94           H  
ATOM   1842 2HG  PRO A 128      -8.625 -17.789 -22.474  1.00 11.94           H  
ATOM   1843 1HD  PRO A 128      -8.244 -15.273 -20.783  1.00 11.94           H  
ATOM   1844 2HD  PRO A 128      -7.011 -16.494 -21.346  1.00 11.94           H  
ATOM   1845  N   ALA A 129      -9.635 -13.589 -25.334  1.00 12.51           N  
ATOM   1846  CA  ALA A 129     -10.143 -12.292 -25.805  1.00 12.51           C  
ATOM   1847  C   ALA A 129      -9.275 -11.074 -25.402  1.00 12.51           C  
ATOM   1848  O   ALA A 129      -9.711  -9.935 -25.578  1.00 12.51           O  
ATOM   1849  CB  ALA A 129     -11.557 -12.073 -25.284  1.00 12.51           C  
ATOM   1850  H   ALA A 129      -9.434 -14.297 -26.026  1.00 12.51           H  
ATOM   1851  HA  ALA A 129     -10.171 -12.330 -26.894  1.00 12.51           H  
ATOM   1852 1HB  ALA A 129     -11.945 -11.137 -25.683  1.00 12.51           H  
ATOM   1853 2HB  ALA A 129     -12.196 -12.895 -25.605  1.00 12.51           H  
ATOM   1854 3HB  ALA A 129     -11.557 -12.020 -24.198  1.00 12.51           H  
ATOM   1855  N   ASP A 130      -8.034 -11.305 -24.947  1.00 12.55           N  
ATOM   1856  CA  ASP A 130      -7.088 -10.242 -24.603  1.00 12.55           C  
ATOM   1857  C   ASP A 130      -5.976 -10.154 -25.646  1.00 12.55           C  
ATOM   1858  O   ASP A 130      -4.915  -9.576 -25.394  1.00 12.55           O  
ATOM   1859  CB  ASP A 130      -6.490 -10.472 -23.205  1.00 12.55           C  
ATOM   1860  CG  ASP A 130      -7.510 -10.322 -22.056  1.00 12.55           C  
ATOM   1861  OD1 ASP A 130      -8.276  -9.386 -22.084  1.00 12.55           O  
ATOM   1862  OD2 ASP A 130      -7.502 -11.139 -21.164  1.00 12.55           O  
ATOM   1863  H   ASP A 130      -7.720 -12.265 -24.806  1.00 12.55           H  
ATOM   1864  HA  ASP A 130      -7.621  -9.292 -24.596  1.00 12.55           H  
ATOM   1865 1HB  ASP A 130      -6.068 -11.463 -23.162  1.00 12.55           H  
ATOM   1866 2HB  ASP A 130      -5.676  -9.770 -23.040  1.00 12.55           H  
ATOM   1867  N   LYS A 131      -6.225 -10.764 -26.796  1.00 12.14           N  
ATOM   1868  CA  LYS A 131      -5.270 -10.836 -27.890  1.00 12.14           C  
ATOM   1869  C   LYS A 131      -5.636  -9.863 -29.003  1.00 12.14           C  
ATOM   1870  O   LYS A 131      -4.764  -9.389 -29.731  1.00 12.14           O  
ATOM   1871  OXT LYS A 131      -6.820  -9.727 -29.305  1.00 12.14           O  
ATOM   1872  CB  LYS A 131      -5.228 -12.264 -28.435  1.00 12.14           C  
ATOM   1873  CG  LYS A 131      -4.724 -13.308 -27.434  1.00 12.14           C  
ATOM   1874  CD  LYS A 131      -4.735 -14.705 -28.041  1.00 12.14           C  
ATOM   1875  CE  LYS A 131      -4.274 -15.757 -27.041  1.00 12.14           C  
ATOM   1876  NZ  LYS A 131      -4.298 -17.129 -27.634  1.00 12.14           N  
ATOM   1877  H   LYS A 131      -7.129 -11.196 -26.908  1.00 12.14           H  
ATOM   1878  HA  LYS A 131      -4.282 -10.566 -27.513  1.00 12.14           H  
ATOM   1879 1HB  LYS A 131      -6.228 -12.563 -28.750  1.00 12.14           H  
ATOM   1880 2HB  LYS A 131      -4.582 -12.301 -29.312  1.00 12.14           H  
ATOM   1881 1HG  LYS A 131      -3.707 -13.060 -27.129  1.00 12.14           H  
ATOM   1882 2HG  LYS A 131      -5.360 -13.304 -26.548  1.00 12.14           H  
ATOM   1883 1HD  LYS A 131      -5.747 -14.949 -28.367  1.00 12.14           H  
ATOM   1884 2HD  LYS A 131      -4.077 -14.731 -28.910  1.00 12.14           H  
ATOM   1885 1HE  LYS A 131      -3.260 -15.527 -26.721  1.00 12.14           H  
ATOM   1886 2HE  LYS A 131      -4.934 -15.735 -26.169  1.00 12.14           H  
ATOM   1887 1HZ  LYS A 131      -3.989 -17.800 -26.947  1.00 12.14           H  
ATOM   1888 2HZ  LYS A 131      -5.240 -17.352 -27.923  1.00 12.14           H  
ATOM   1889 3HZ  LYS A 131      -3.684 -17.161 -28.436  1.00 12.14           H  
TER    1890
ENDMDL

