REMARK ID 638224 MODEL 1 0141-NEM
PFRMAT TS
TARGET 0141-NEM
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.138  -0.516  -3.802  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.271  -0.064  -2.423  1.00  1.46           C  
ATOM      3  C   MET A   1       2.485   0.821  -2.235  1.00  1.46           C  
ATOM      4  O   MET A   1       3.618   0.336  -2.231  1.00  1.46           O  
ATOM      5  CB  MET A   1       1.377  -1.243  -1.464  1.00  1.46           C  
ATOM      6  CG  MET A   1       1.493  -0.819  -0.004  1.00  1.46           C  
ATOM      7  SD  MET A   1       1.539  -2.199   1.144  1.00  1.46           S  
ATOM      8  CE  MET A   1       1.719  -1.309   2.687  1.00  1.46           C  
ATOM      9 1H   MET A   1       0.161  -0.551  -4.054  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.623   0.129  -4.410  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.544  -1.436  -3.895  1.00  1.46           H  
ATOM     12  HA  MET A   1       0.391   0.525  -2.166  1.00  1.46           H  
ATOM     13 1HB  MET A   1       0.501  -1.882  -1.565  1.00  1.46           H  
ATOM     14 2HB  MET A   1       2.255  -1.840  -1.712  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.404  -0.229   0.126  1.00  1.46           H  
ATOM     16 2HG  MET A   1       0.648  -0.183   0.254  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.765  -2.018   3.514  1.00  1.46           H  
ATOM     18 2HE  MET A   1       2.631  -0.717   2.664  1.00  1.46           H  
ATOM     19 3HE  MET A   1       0.864  -0.645   2.824  1.00  1.46           H  
ATOM     20  N   HIS A   2       2.260   2.118  -2.086  1.00  1.29           N  
ATOM     21  CA  HIS A   2       3.377   3.031  -1.875  1.00  1.29           C  
ATOM     22  C   HIS A   2       3.821   2.871  -0.427  1.00  1.29           C  
ATOM     23  O   HIS A   2       2.983   2.600   0.440  1.00  1.29           O  
ATOM     24  CB  HIS A   2       2.959   4.481  -2.138  1.00  1.29           C  
ATOM     25  CG  HIS A   2       2.550   4.755  -3.565  1.00  1.29           C  
ATOM     26  ND1 HIS A   2       3.440   4.748  -4.621  1.00  1.29           N  
ATOM     27  CD2 HIS A   2       1.338   5.040  -4.099  1.00  1.29           C  
ATOM     28  CE1 HIS A   2       2.792   5.019  -5.741  1.00  1.29           C  
ATOM     29  NE2 HIS A   2       1.517   5.200  -5.452  1.00  1.29           N  
ATOM     30  H   HIS A   2       1.318   2.485  -2.097  1.00  1.29           H  
ATOM     31  HA  HIS A   2       4.215   2.778  -2.523  1.00  1.29           H  
ATOM     32 1HB  HIS A   2       2.126   4.743  -1.486  1.00  1.29           H  
ATOM     33 2HB  HIS A   2       3.790   5.142  -1.888  1.00  1.29           H  
ATOM     34  HD2 HIS A   2       0.395   5.127  -3.558  1.00  1.29           H  
ATOM     35  HE1 HIS A   2       3.235   5.082  -6.735  1.00  1.29           H  
ATOM     36  HE2 HIS A   2       0.786   5.421  -6.114  1.00  1.29           H  
ATOM     37  N   LYS A   3       5.113   3.045  -0.159  1.00  1.14           N  
ATOM     38  CA  LYS A   3       5.629   2.929   1.199  1.00  1.14           C  
ATOM     39  C   LYS A   3       6.611   4.051   1.517  1.00  1.14           C  
ATOM     40  O   LYS A   3       7.649   4.178   0.846  1.00  1.14           O  
ATOM     41  CB  LYS A   3       6.343   1.587   1.365  1.00  1.14           C  
ATOM     42  CG  LYS A   3       5.479   0.352   1.173  1.00  1.14           C  
ATOM     43  CD  LYS A   3       6.295  -0.904   1.383  1.00  1.14           C  
ATOM     44  CE  LYS A   3       5.460  -2.149   1.168  1.00  1.14           C  
ATOM     45  NZ  LYS A   3       6.273  -3.387   1.322  1.00  1.14           N  
ATOM     46  H   LYS A   3       5.749   3.294  -0.907  1.00  1.14           H  
ATOM     47  HA  LYS A   3       4.798   2.994   1.902  1.00  1.14           H  
ATOM     48 1HB  LYS A   3       7.161   1.522   0.658  1.00  1.14           H  
ATOM     49 2HB  LYS A   3       6.761   1.524   2.359  1.00  1.14           H  
ATOM     50 1HG  LYS A   3       4.643   0.373   1.869  1.00  1.14           H  
ATOM     51 2HG  LYS A   3       5.084   0.332   0.157  1.00  1.14           H  
ATOM     52 1HD  LYS A   3       7.130  -0.914   0.678  1.00  1.14           H  
ATOM     53 2HD  LYS A   3       6.704  -0.914   2.395  1.00  1.14           H  
ATOM     54 1HE  LYS A   3       4.654  -2.165   1.896  1.00  1.14           H  
ATOM     55 2HE  LYS A   3       5.030  -2.124   0.165  1.00  1.14           H  
ATOM     56 1HZ  LYS A   3       5.688  -4.197   1.175  1.00  1.14           H  
ATOM     57 2HZ  LYS A   3       7.022  -3.381   0.640  1.00  1.14           H  
ATOM     58 3HZ  LYS A   3       6.668  -3.419   2.252  1.00  1.14           H  
ATOM     59  N   THR A   4       6.339   4.793   2.589  1.00  1.04           N  
ATOM     60  CA  THR A   4       7.211   5.894   2.984  1.00  1.04           C  
ATOM     61  C   THR A   4       7.850   5.658   4.334  1.00  1.04           C  
ATOM     62  O   THR A   4       7.184   5.260   5.294  1.00  1.04           O  
ATOM     63  CB  THR A   4       6.464   7.244   3.020  1.00  1.04           C  
ATOM     64  OG1 THR A   4       5.954   7.536   1.719  1.00  1.04           O  
ATOM     65  CG2 THR A   4       7.422   8.386   3.447  1.00  1.04           C  
ATOM     66  H   THR A   4       5.492   4.619   3.113  1.00  1.04           H  
ATOM     67  HA  THR A   4       8.012   5.979   2.251  1.00  1.04           H  
ATOM     68  HB  THR A   4       5.635   7.185   3.723  1.00  1.04           H  
ATOM     69  HG1 THR A   4       6.696   7.559   1.094  1.00  1.04           H  
ATOM     70 1HG2 THR A   4       6.880   9.329   3.452  1.00  1.04           H  
ATOM     71 2HG2 THR A   4       7.814   8.205   4.444  1.00  1.04           H  
ATOM     72 3HG2 THR A   4       8.253   8.449   2.738  1.00  1.04           H  
ATOM     73  N   LEU A   5       9.139   5.928   4.403  1.00  0.97           N  
ATOM     74  CA  LEU A   5       9.888   5.822   5.638  1.00  0.97           C  
ATOM     75  C   LEU A   5      10.484   7.162   6.020  1.00  0.97           C  
ATOM     76  O   LEU A   5      10.958   7.887   5.143  1.00  0.97           O  
ATOM     77  CB  LEU A   5      11.003   4.802   5.488  1.00  0.97           C  
ATOM     78  CG  LEU A   5      11.869   4.676   6.652  1.00  0.97           C  
ATOM     79  CD1 LEU A   5      12.410   3.268   6.792  1.00  0.97           C  
ATOM     80  CD2 LEU A   5      12.932   5.583   6.463  1.00  0.97           C  
ATOM     81  H   LEU A   5       9.615   6.211   3.541  1.00  0.97           H  
ATOM     82  HA  LEU A   5       9.216   5.503   6.433  1.00  0.97           H  
ATOM     83 1HB  LEU A   5      10.572   3.857   5.342  1.00  0.97           H  
ATOM     84 2HB  LEU A   5      11.614   5.053   4.616  1.00  0.97           H  
ATOM     85  HG  LEU A   5      11.319   4.927   7.554  1.00  0.97           H  
ATOM     86 1HD1 LEU A   5      13.073   3.220   7.657  1.00  0.97           H  
ATOM     87 2HD1 LEU A   5      11.584   2.586   6.934  1.00  0.97           H  
ATOM     88 3HD1 LEU A   5      12.961   2.997   5.899  1.00  0.97           H  
ATOM     89 1HD2 LEU A   5      13.544   5.515   7.327  1.00  0.97           H  
ATOM     90 2HD2 LEU A   5      13.467   5.299   5.571  1.00  0.97           H  
ATOM     91 3HD2 LEU A   5      12.598   6.591   6.353  1.00  0.97           H  
ATOM     92  N   GLU A   6      10.441   7.498   7.313  1.00  0.95           N  
ATOM     93  CA  GLU A   6      11.040   8.741   7.772  1.00  0.95           C  
ATOM     94  C   GLU A   6      12.269   8.485   8.668  1.00  0.95           C  
ATOM     95  O   GLU A   6      12.244   7.599   9.525  1.00  0.95           O  
ATOM     96  CB  GLU A   6       9.999   9.540   8.565  1.00  0.95           C  
ATOM     97  CG  GLU A   6       8.758   9.969   7.769  1.00  0.95           C  
ATOM     98  CD  GLU A   6       7.766  10.778   8.587  1.00  0.95           C  
ATOM     99  OE1 GLU A   6       7.990  10.959   9.760  1.00  0.95           O  
ATOM    100  OE2 GLU A   6       6.787  11.217   8.027  1.00  0.95           O  
ATOM    101  H   GLU A   6      10.012   6.871   7.979  1.00  0.95           H  
ATOM    102  HA  GLU A   6      11.350   9.315   6.907  1.00  0.95           H  
ATOM    103 1HB  GLU A   6       9.665   8.953   9.419  1.00  0.95           H  
ATOM    104 2HB  GLU A   6      10.470  10.444   8.954  1.00  0.95           H  
ATOM    105 1HG  GLU A   6       9.065  10.559   6.929  1.00  0.95           H  
ATOM    106 2HG  GLU A   6       8.263   9.077   7.385  1.00  0.95           H  
ATOM    107  N   PHE A   7      13.310   9.309   8.503  1.00  0.96           N  
ATOM    108  CA  PHE A   7      14.503   9.269   9.357  1.00  0.96           C  
ATOM    109  C   PHE A   7      14.808  10.601  10.047  1.00  0.96           C  
ATOM    110  O   PHE A   7      15.407  11.493   9.442  1.00  0.96           O  
ATOM    111  CB  PHE A   7      15.784   8.882   8.613  1.00  0.96           C  
ATOM    112  CG  PHE A   7      15.881   7.525   8.023  1.00  0.96           C  
ATOM    113  CD1 PHE A   7      15.888   7.338   6.658  1.00  0.96           C  
ATOM    114  CD2 PHE A   7      15.979   6.420   8.851  1.00  0.96           C  
ATOM    115  CE1 PHE A   7      16.030   6.072   6.130  1.00  0.96           C  
ATOM    116  CE2 PHE A   7      16.096   5.146   8.333  1.00  0.96           C  
ATOM    117  CZ  PHE A   7      16.131   4.969   6.983  1.00  0.96           C  
ATOM    118  H   PHE A   7      13.262   9.983   7.746  1.00  0.96           H  
ATOM    119  HA  PHE A   7      14.333   8.527  10.137  1.00  0.96           H  
ATOM    120 1HB  PHE A   7      15.922   9.590   7.808  1.00  0.96           H  
ATOM    121 2HB  PHE A   7      16.626   9.009   9.288  1.00  0.96           H  
ATOM    122  HD1 PHE A   7      15.804   8.202   6.004  1.00  0.96           H  
ATOM    123  HD2 PHE A   7      15.965   6.567   9.932  1.00  0.96           H  
ATOM    124  HE1 PHE A   7      16.056   5.928   5.051  1.00  0.96           H  
ATOM    125  HE2 PHE A   7      16.173   4.280   8.998  1.00  0.96           H  
ATOM    126  HZ  PHE A   7      16.235   3.963   6.583  1.00  0.96           H  
ATOM    127  N   ASP A   8      14.392  10.738  11.305  1.00  1.02           N  
ATOM    128  CA  ASP A   8      14.625  11.964  12.083  1.00  1.02           C  
ATOM    129  C   ASP A   8      15.983  11.809  12.787  1.00  1.02           C  
ATOM    130  O   ASP A   8      16.121  10.968  13.681  1.00  1.02           O  
ATOM    131  CB  ASP A   8      13.481  12.188  13.083  1.00  1.02           C  
ATOM    132  CG  ASP A   8      13.522  13.531  13.857  1.00  1.02           C  
ATOM    133  OD1 ASP A   8      14.466  14.260  13.732  1.00  1.02           O  
ATOM    134  OD2 ASP A   8      12.572  13.800  14.560  1.00  1.02           O  
ATOM    135  H   ASP A   8      13.901   9.967  11.739  1.00  1.02           H  
ATOM    136  HA  ASP A   8      14.684  12.817  11.408  1.00  1.02           H  
ATOM    137 1HB  ASP A   8      12.532  12.137  12.549  1.00  1.02           H  
ATOM    138 2HB  ASP A   8      13.483  11.378  13.812  1.00  1.02           H  
ATOM    139  N   ILE A   9      16.999  12.538  12.320  1.00  1.10           N  
ATOM    140  CA  ILE A   9      18.365  12.338  12.792  1.00  1.10           C  
ATOM    141  C   ILE A   9      18.914  13.604  13.462  1.00  1.10           C  
ATOM    142  O   ILE A   9      18.955  14.666  12.830  1.00  1.10           O  
ATOM    143  CB  ILE A   9      19.276  12.073  11.592  1.00  1.10           C  
ATOM    144  CG1 ILE A   9      18.758  10.942  10.751  1.00  1.10           C  
ATOM    145  CG2 ILE A   9      20.635  11.654  12.136  1.00  1.10           C  
ATOM    146  CD1 ILE A   9      19.428  10.905   9.402  1.00  1.10           C  
ATOM    147  H   ILE A   9      16.803  13.236  11.605  1.00  1.10           H  
ATOM    148  HA  ILE A   9      18.391  11.512  13.500  1.00  1.10           H  
ATOM    149  HB  ILE A   9      19.357  12.958  10.970  1.00  1.10           H  
ATOM    150 1HG1 ILE A   9      18.909   9.993  11.261  1.00  1.10           H  
ATOM    151 2HG1 ILE A   9      17.699  11.086  10.587  1.00  1.10           H  
ATOM    152 1HG2 ILE A   9      21.300  11.430  11.319  1.00  1.10           H  
ATOM    153 2HG2 ILE A   9      21.060  12.450  12.747  1.00  1.10           H  
ATOM    154 3HG2 ILE A   9      20.518  10.761  12.746  1.00  1.10           H  
ATOM    155 1HD1 ILE A   9      19.004  10.113   8.812  1.00  1.10           H  
ATOM    156 2HD1 ILE A   9      19.258  11.854   8.893  1.00  1.10           H  
ATOM    157 3HD1 ILE A   9      20.500  10.747   9.521  1.00  1.10           H  
ATOM    158  N   GLU A  10      19.385  13.501  14.700  1.00  1.22           N  
ATOM    159  CA  GLU A  10      19.945  14.690  15.330  1.00  1.22           C  
ATOM    160  C   GLU A  10      21.456  14.696  15.206  1.00  1.22           C  
ATOM    161  O   GLU A  10      22.089  13.645  15.343  1.00  1.22           O  
ATOM    162  CB  GLU A  10      19.533  14.778  16.804  1.00  1.22           C  
ATOM    163  CG  GLU A  10      18.032  14.948  17.019  1.00  1.22           C  
ATOM    164  CD  GLU A  10      17.644  15.110  18.474  1.00  1.22           C  
ATOM    165  OE1 GLU A  10      18.500  15.004  19.319  1.00  1.22           O  
ATOM    166  OE2 GLU A  10      16.487  15.347  18.733  1.00  1.22           O  
ATOM    167  H   GLU A  10      19.342  12.620  15.194  1.00  1.22           H  
ATOM    168  HA  GLU A  10      19.578  15.563  14.811  1.00  1.22           H  
ATOM    169 1HB  GLU A  10      19.853  13.879  17.329  1.00  1.22           H  
ATOM    170 2HB  GLU A  10      20.036  15.629  17.268  1.00  1.22           H  
ATOM    171 1HG  GLU A  10      17.689  15.811  16.459  1.00  1.22           H  
ATOM    172 2HG  GLU A  10      17.525  14.073  16.613  1.00  1.22           H  
ATOM    173  N   TYR A  11      22.039  15.874  14.988  1.00  1.35           N  
ATOM    174  CA  TYR A  11      23.484  15.980  14.881  1.00  1.35           C  
ATOM    175  C   TYR A  11      24.121  17.045  15.762  1.00  1.35           C  
ATOM    176  O   TYR A  11      23.596  18.144  15.932  1.00  1.35           O  
ATOM    177  CB  TYR A  11      23.874  16.333  13.449  1.00  1.35           C  
ATOM    178  CG  TYR A  11      23.479  15.362  12.406  1.00  1.35           C  
ATOM    179  CD1 TYR A  11      22.239  15.448  11.831  1.00  1.35           C  
ATOM    180  CD2 TYR A  11      24.361  14.384  12.007  1.00  1.35           C  
ATOM    181  CE1 TYR A  11      21.900  14.566  10.865  1.00  1.35           C  
ATOM    182  CE2 TYR A  11      24.006  13.504  11.034  1.00  1.35           C  
ATOM    183  CZ  TYR A  11      22.774  13.604  10.453  1.00  1.35           C  
ATOM    184  OH  TYR A  11      22.395  12.733   9.457  1.00  1.35           O  
ATOM    185  H   TYR A  11      21.470  16.709  14.837  1.00  1.35           H  
ATOM    186  HA  TYR A  11      23.920  15.020  15.158  1.00  1.35           H  
ATOM    187 1HB  TYR A  11      23.423  17.288  13.204  1.00  1.35           H  
ATOM    188 2HB  TYR A  11      24.939  16.465  13.386  1.00  1.35           H  
ATOM    189  HD1 TYR A  11      21.529  16.216  12.151  1.00  1.35           H  
ATOM    190  HD2 TYR A  11      25.334  14.316  12.462  1.00  1.35           H  
ATOM    191  HE1 TYR A  11      20.946  14.617  10.426  1.00  1.35           H  
ATOM    192  HE2 TYR A  11      24.704  12.730  10.713  1.00  1.35           H  
ATOM    193  HH  TYR A  11      23.063  12.049   9.361  1.00  1.35           H  
ATOM    194  N   GLU A  12      25.321  16.723  16.227  1.00  1.47           N  
ATOM    195  CA  GLU A  12      26.228  17.652  16.891  1.00  1.47           C  
ATOM    196  C   GLU A  12      27.455  17.822  15.993  1.00  1.47           C  
ATOM    197  O   GLU A  12      28.512  18.290  16.415  1.00  1.47           O  
ATOM    198  CB  GLU A  12      26.610  17.140  18.277  1.00  1.47           C  
ATOM    199  CG  GLU A  12      25.434  17.032  19.254  1.00  1.47           C  
ATOM    200  CD  GLU A  12      24.855  18.389  19.630  1.00  1.47           C  
ATOM    201  OE1 GLU A  12      25.624  19.294  19.850  1.00  1.47           O  
ATOM    202  OE2 GLU A  12      23.651  18.512  19.698  1.00  1.47           O  
ATOM    203  H   GLU A  12      25.643  15.775  16.089  1.00  1.47           H  
ATOM    204  HA  GLU A  12      25.739  18.622  16.995  1.00  1.47           H  
ATOM    205 1HB  GLU A  12      27.064  16.152  18.185  1.00  1.47           H  
ATOM    206 2HB  GLU A  12      27.355  17.802  18.718  1.00  1.47           H  
ATOM    207 1HG  GLU A  12      24.649  16.431  18.797  1.00  1.47           H  
ATOM    208 2HG  GLU A  12      25.768  16.521  20.155  1.00  1.47           H  
ATOM    209  N   LYS A  13      27.289  17.382  14.750  1.00  1.54           N  
ATOM    210  CA  LYS A  13      28.314  17.400  13.721  1.00  1.54           C  
ATOM    211  C   LYS A  13      28.347  18.739  13.023  1.00  1.54           C  
ATOM    212  O   LYS A  13      27.313  19.390  12.880  1.00  1.54           O  
ATOM    213  CB  LYS A  13      28.036  16.302  12.701  1.00  1.54           C  
ATOM    214  CG  LYS A  13      27.976  14.901  13.289  1.00  1.54           C  
ATOM    215  CD  LYS A  13      29.312  14.496  13.849  1.00  1.54           C  
ATOM    216  CE  LYS A  13      29.318  13.041  14.310  1.00  1.54           C  
ATOM    217  NZ  LYS A  13      30.678  12.607  14.707  1.00  1.54           N  
ATOM    218  H   LYS A  13      26.382  17.027  14.510  1.00  1.54           H  
ATOM    219  HA  LYS A  13      29.286  17.232  14.187  1.00  1.54           H  
ATOM    220 1HB  LYS A  13      27.093  16.501  12.191  1.00  1.54           H  
ATOM    221 2HB  LYS A  13      28.820  16.306  11.942  1.00  1.54           H  
ATOM    222 1HG  LYS A  13      27.227  14.862  14.079  1.00  1.54           H  
ATOM    223 2HG  LYS A  13      27.702  14.192  12.507  1.00  1.54           H  
ATOM    224 1HD  LYS A  13      30.072  14.646  13.104  1.00  1.54           H  
ATOM    225 2HD  LYS A  13      29.546  15.131  14.704  1.00  1.54           H  
ATOM    226 1HE  LYS A  13      28.649  12.935  15.162  1.00  1.54           H  
ATOM    227 2HE  LYS A  13      28.966  12.403  13.499  1.00  1.54           H  
ATOM    228 1HZ  LYS A  13      30.664  11.644  14.999  1.00  1.54           H  
ATOM    229 2HZ  LYS A  13      31.264  12.710  13.865  1.00  1.54           H  
ATOM    230 3HZ  LYS A  13      31.030  13.183  15.452  1.00  1.54           H  
ATOM    231  N   HIS A  14      29.521  19.123  12.535  1.00  1.56           N  
ATOM    232  CA  HIS A  14      29.673  20.387  11.829  1.00  1.56           C  
ATOM    233  C   HIS A  14      30.013  20.212  10.352  1.00  1.56           C  
ATOM    234  O   HIS A  14      30.643  21.084   9.754  1.00  1.56           O  
ATOM    235  CB  HIS A  14      30.757  21.239  12.487  1.00  1.56           C  
ATOM    236  CG  HIS A  14      30.470  21.639  13.927  1.00  1.56           C  
ATOM    237  ND1 HIS A  14      31.456  22.114  14.765  1.00  1.56           N  
ATOM    238  CD2 HIS A  14      29.326  21.629  14.668  1.00  1.56           C  
ATOM    239  CE1 HIS A  14      30.934  22.380  15.951  1.00  1.56           C  
ATOM    240  NE2 HIS A  14      29.649  22.095  15.916  1.00  1.56           N  
ATOM    241  H   HIS A  14      30.332  18.542  12.683  1.00  1.56           H  
ATOM    242  HA  HIS A  14      28.748  20.937  11.878  1.00  1.56           H  
ATOM    243 1HB  HIS A  14      31.705  20.699  12.466  1.00  1.56           H  
ATOM    244 2HB  HIS A  14      30.891  22.152  11.908  1.00  1.56           H  
ATOM    245  HD2 HIS A  14      28.336  21.316  14.343  1.00  1.56           H  
ATOM    246  HE1 HIS A  14      31.478  22.769  16.812  1.00  1.56           H  
ATOM    247  HE2 HIS A  14      29.001  22.200  16.683  1.00  1.56           H  
ATOM    248  N   SER A  15      29.611  19.087   9.764  1.00  1.52           N  
ATOM    249  CA  SER A  15      29.906  18.861   8.353  1.00  1.52           C  
ATOM    250  C   SER A  15      28.953  17.941   7.628  1.00  1.52           C  
ATOM    251  O   SER A  15      28.585  16.857   8.105  1.00  1.52           O  
ATOM    252  CB  SER A  15      31.292  18.275   8.177  1.00  1.52           C  
ATOM    253  OG  SER A  15      31.548  18.014   6.808  1.00  1.52           O  
ATOM    254  H   SER A  15      29.090  18.406  10.298  1.00  1.52           H  
ATOM    255  HA  SER A  15      29.875  19.829   7.852  1.00  1.52           H  
ATOM    256 1HB  SER A  15      32.033  18.975   8.561  1.00  1.52           H  
ATOM    257 2HB  SER A  15      31.380  17.353   8.751  1.00  1.52           H  
ATOM    258  HG  SER A  15      32.489  17.783   6.759  1.00  1.52           H  
ATOM    259  N   VAL A  16      28.685  18.327   6.387  1.00  1.44           N  
ATOM    260  CA  VAL A  16      27.889  17.549   5.463  1.00  1.44           C  
ATOM    261  C   VAL A  16      28.455  16.167   5.229  1.00  1.44           C  
ATOM    262  O   VAL A  16      27.722  15.248   4.875  1.00  1.44           O  
ATOM    263  CB  VAL A  16      27.731  18.267   4.120  1.00  1.44           C  
ATOM    264  CG1 VAL A  16      29.048  18.348   3.365  1.00  1.44           C  
ATOM    265  CG2 VAL A  16      26.737  17.495   3.310  1.00  1.44           C  
ATOM    266  H   VAL A  16      29.055  19.218   6.078  1.00  1.44           H  
ATOM    267  HA  VAL A  16      26.895  17.449   5.891  1.00  1.44           H  
ATOM    268  HB  VAL A  16      27.380  19.266   4.286  1.00  1.44           H  
ATOM    269 1HG1 VAL A  16      28.892  18.861   2.420  1.00  1.44           H  
ATOM    270 2HG1 VAL A  16      29.773  18.901   3.960  1.00  1.44           H  
ATOM    271 3HG1 VAL A  16      29.428  17.354   3.162  1.00  1.44           H  
ATOM    272 1HG2 VAL A  16      26.590  17.975   2.363  1.00  1.44           H  
ATOM    273 2HG2 VAL A  16      27.109  16.493   3.144  1.00  1.44           H  
ATOM    274 3HG2 VAL A  16      25.812  17.448   3.843  1.00  1.44           H  
ATOM    275  N   GLU A  17      29.769  16.004   5.385  1.00  1.36           N  
ATOM    276  CA  GLU A  17      30.355  14.699   5.142  1.00  1.36           C  
ATOM    277  C   GLU A  17      29.819  13.656   6.110  1.00  1.36           C  
ATOM    278  O   GLU A  17      29.605  12.504   5.729  1.00  1.36           O  
ATOM    279  CB  GLU A  17      31.878  14.762   5.247  1.00  1.36           C  
ATOM    280  CG  GLU A  17      32.557  15.535   4.112  1.00  1.36           C  
ATOM    281  CD  GLU A  17      34.061  15.620   4.259  1.00  1.36           C  
ATOM    282  OE1 GLU A  17      34.565  15.225   5.285  1.00  1.36           O  
ATOM    283  OE2 GLU A  17      34.702  16.079   3.342  1.00  1.36           O  
ATOM    284  H   GLU A  17      30.347  16.776   5.712  1.00  1.36           H  
ATOM    285  HA  GLU A  17      30.091  14.389   4.130  1.00  1.36           H  
ATOM    286 1HB  GLU A  17      32.155  15.236   6.190  1.00  1.36           H  
ATOM    287 2HB  GLU A  17      32.283  13.750   5.259  1.00  1.36           H  
ATOM    288 1HG  GLU A  17      32.320  15.049   3.166  1.00  1.36           H  
ATOM    289 2HG  GLU A  17      32.139  16.543   4.084  1.00  1.36           H  
ATOM    290  N   GLN A  18      29.590  14.050   7.363  1.00  1.30           N  
ATOM    291  CA  GLN A  18      29.151  13.075   8.347  1.00  1.30           C  
ATOM    292  C   GLN A  18      27.642  12.966   8.286  1.00  1.30           C  
ATOM    293  O   GLN A  18      27.065  11.900   8.511  1.00  1.30           O  
ATOM    294  CB  GLN A  18      29.684  13.440   9.728  1.00  1.30           C  
ATOM    295  CG  GLN A  18      31.227  13.352   9.792  1.00  1.30           C  
ATOM    296  CD  GLN A  18      31.814  13.655  11.168  1.00  1.30           C  
ATOM    297  OE1 GLN A  18      31.683  12.844  12.109  1.00  1.30           O  
ATOM    298  NE2 GLN A  18      32.461  14.810  11.296  1.00  1.30           N  
ATOM    299  H   GLN A  18      29.696  15.027   7.628  1.00  1.30           H  
ATOM    300  HA  GLN A  18      29.566  12.102   8.084  1.00  1.30           H  
ATOM    301 1HB  GLN A  18      29.383  14.461   9.974  1.00  1.30           H  
ATOM    302 2HB  GLN A  18      29.258  12.775  10.478  1.00  1.30           H  
ATOM    303 1HG  GLN A  18      31.525  12.339   9.509  1.00  1.30           H  
ATOM    304 2HG  GLN A  18      31.643  14.070   9.079  1.00  1.30           H  
ATOM    305 1HE2 GLN A  18      32.878  15.066  12.169  1.00  1.30           H  
ATOM    306 2HE2 GLN A  18      32.540  15.426  10.510  1.00  1.30           H  
ATOM    307  N   ILE A  19      26.992  14.052   7.880  1.00  1.27           N  
ATOM    308  CA  ILE A  19      25.550  13.999   7.715  1.00  1.27           C  
ATOM    309  C   ILE A  19      25.262  12.995   6.600  1.00  1.27           C  
ATOM    310  O   ILE A  19      24.378  12.142   6.725  1.00  1.27           O  
ATOM    311  CB  ILE A  19      24.955  15.387   7.419  1.00  1.27           C  
ATOM    312  CG1 ILE A  19      25.120  16.284   8.661  1.00  1.27           C  
ATOM    313  CG2 ILE A  19      23.484  15.286   7.034  1.00  1.27           C  
ATOM    314  CD1 ILE A  19      24.827  17.730   8.419  1.00  1.27           C  
ATOM    315  H   ILE A  19      27.500  14.925   7.723  1.00  1.27           H  
ATOM    316  HA  ILE A  19      25.107  13.624   8.621  1.00  1.27           H  
ATOM    317  HB  ILE A  19      25.498  15.836   6.604  1.00  1.27           H  
ATOM    318 1HG1 ILE A  19      24.454  15.936   9.436  1.00  1.27           H  
ATOM    319 2HG1 ILE A  19      26.148  16.197   9.019  1.00  1.27           H  
ATOM    320 1HG2 ILE A  19      23.096  16.280   6.828  1.00  1.27           H  
ATOM    321 2HG2 ILE A  19      23.383  14.664   6.145  1.00  1.27           H  
ATOM    322 3HG2 ILE A  19      22.921  14.846   7.848  1.00  1.27           H  
ATOM    323 1HD1 ILE A  19      24.971  18.287   9.344  1.00  1.27           H  
ATOM    324 2HD1 ILE A  19      25.495  18.122   7.656  1.00  1.27           H  
ATOM    325 3HD1 ILE A  19      23.799  17.825   8.092  1.00  1.27           H  
ATOM    326  N   THR A  20      26.051  13.082   5.525  1.00  1.27           N  
ATOM    327  CA  THR A  20      25.947  12.198   4.381  1.00  1.27           C  
ATOM    328  C   THR A  20      26.207  10.741   4.744  1.00  1.27           C  
ATOM    329  O   THR A  20      25.448   9.870   4.317  1.00  1.27           O  
ATOM    330  CB  THR A  20      26.939  12.597   3.292  1.00  1.27           C  
ATOM    331  OG1 THR A  20      26.662  13.918   2.867  1.00  1.27           O  
ATOM    332  CG2 THR A  20      26.799  11.659   2.119  1.00  1.27           C  
ATOM    333  H   THR A  20      26.751  13.817   5.485  1.00  1.27           H  
ATOM    334  HA  THR A  20      24.937  12.278   3.979  1.00  1.27           H  
ATOM    335  HB  THR A  20      27.954  12.552   3.683  1.00  1.27           H  
ATOM    336  HG1 THR A  20      26.901  14.533   3.588  1.00  1.27           H  
ATOM    337 1HG2 THR A  20      27.501  11.946   1.337  1.00  1.27           H  
ATOM    338 2HG2 THR A  20      27.009  10.640   2.441  1.00  1.27           H  
ATOM    339 3HG2 THR A  20      25.782  11.719   1.735  1.00  1.27           H  
ATOM    340  N   GLU A  21      27.267  10.452   5.525  1.00  1.27           N  
ATOM    341  CA  GLU A  21      27.506   9.053   5.890  1.00  1.27           C  
ATOM    342  C   GLU A  21      26.344   8.482   6.701  1.00  1.27           C  
ATOM    343  O   GLU A  21      25.940   7.331   6.487  1.00  1.27           O  
ATOM    344  CB  GLU A  21      28.807   8.872   6.685  1.00  1.27           C  
ATOM    345  CG  GLU A  21      30.097   9.027   5.877  1.00  1.27           C  
ATOM    346  CD  GLU A  21      31.360   8.794   6.711  1.00  1.27           C  
ATOM    347  OE1 GLU A  21      31.248   8.630   7.907  1.00  1.27           O  
ATOM    348  OE2 GLU A  21      32.429   8.766   6.141  1.00  1.27           O  
ATOM    349  H   GLU A  21      27.909  11.187   5.828  1.00  1.27           H  
ATOM    350  HA  GLU A  21      27.593   8.474   4.973  1.00  1.27           H  
ATOM    351 1HB  GLU A  21      28.833   9.609   7.492  1.00  1.27           H  
ATOM    352 2HB  GLU A  21      28.815   7.885   7.147  1.00  1.27           H  
ATOM    353 1HG  GLU A  21      30.082   8.314   5.055  1.00  1.27           H  
ATOM    354 2HG  GLU A  21      30.127  10.026   5.451  1.00  1.27           H  
ATOM    355  N   GLU A  22      25.770   9.280   7.601  1.00  1.27           N  
ATOM    356  CA  GLU A  22      24.631   8.764   8.340  1.00  1.27           C  
ATOM    357  C   GLU A  22      23.441   8.581   7.401  1.00  1.27           C  
ATOM    358  O   GLU A  22      22.743   7.566   7.472  1.00  1.27           O  
ATOM    359  CB  GLU A  22      24.272   9.696   9.501  1.00  1.27           C  
ATOM    360  CG  GLU A  22      25.279   9.701  10.667  1.00  1.27           C  
ATOM    361  CD  GLU A  22      25.373   8.372  11.389  1.00  1.27           C  
ATOM    362  OE1 GLU A  22      24.349   7.865  11.786  1.00  1.27           O  
ATOM    363  OE2 GLU A  22      26.464   7.871  11.551  1.00  1.27           O  
ATOM    364  H   GLU A  22      26.133  10.219   7.780  1.00  1.27           H  
ATOM    365  HA  GLU A  22      24.894   7.791   8.751  1.00  1.27           H  
ATOM    366 1HB  GLU A  22      24.238  10.709   9.117  1.00  1.27           H  
ATOM    367 2HB  GLU A  22      23.282   9.451   9.886  1.00  1.27           H  
ATOM    368 1HG  GLU A  22      26.263   9.963  10.275  1.00  1.27           H  
ATOM    369 2HG  GLU A  22      24.986  10.469  11.378  1.00  1.27           H  
ATOM    370  N   ALA A  23      23.245   9.519   6.459  1.00  1.26           N  
ATOM    371  CA  ALA A  23      22.138   9.384   5.526  1.00  1.26           C  
ATOM    372  C   ALA A  23      22.317   8.110   4.712  1.00  1.26           C  
ATOM    373  O   ALA A  23      21.358   7.376   4.525  1.00  1.26           O  
ATOM    374  CB  ALA A  23      22.032  10.597   4.614  1.00  1.26           C  
ATOM    375  H   ALA A  23      23.835  10.350   6.427  1.00  1.26           H  
ATOM    376  HA  ALA A  23      21.222   9.298   6.099  1.00  1.26           H  
ATOM    377 1HB  ALA A  23      21.182  10.471   3.943  1.00  1.26           H  
ATOM    378 2HB  ALA A  23      21.891  11.493   5.220  1.00  1.26           H  
ATOM    379 3HB  ALA A  23      22.945  10.694   4.031  1.00  1.26           H  
ATOM    380  N   LEU A  24      23.554   7.791   4.317  1.00  1.24           N  
ATOM    381  CA  LEU A  24      23.855   6.567   3.573  1.00  1.24           C  
ATOM    382  C   LEU A  24      23.456   5.332   4.324  1.00  1.24           C  
ATOM    383  O   LEU A  24      22.777   4.453   3.783  1.00  1.24           O  
ATOM    384  CB  LEU A  24      25.344   6.473   3.255  1.00  1.24           C  
ATOM    385  CG  LEU A  24      25.814   5.117   2.696  1.00  1.24           C  
ATOM    386  CD1 LEU A  24      25.132   4.799   1.445  1.00  1.24           C  
ATOM    387  CD2 LEU A  24      27.303   5.168   2.476  1.00  1.24           C  
ATOM    388  H   LEU A  24      24.310   8.445   4.507  1.00  1.24           H  
ATOM    389  HA  LEU A  24      23.306   6.589   2.641  1.00  1.24           H  
ATOM    390 1HB  LEU A  24      25.596   7.250   2.536  1.00  1.24           H  
ATOM    391 2HB  LEU A  24      25.905   6.660   4.155  1.00  1.24           H  
ATOM    392  HG  LEU A  24      25.572   4.335   3.418  1.00  1.24           H  
ATOM    393 1HD1 LEU A  24      25.475   3.838   1.096  1.00  1.24           H  
ATOM    394 2HD1 LEU A  24      24.060   4.770   1.616  1.00  1.24           H  
ATOM    395 3HD1 LEU A  24      25.373   5.531   0.734  1.00  1.24           H  
ATOM    396 1HD2 LEU A  24      27.649   4.206   2.096  1.00  1.24           H  
ATOM    397 2HD2 LEU A  24      27.536   5.950   1.752  1.00  1.24           H  
ATOM    398 3HD2 LEU A  24      27.802   5.388   3.422  1.00  1.24           H  
ATOM    399  N   ALA A  25      23.864   5.244   5.578  1.00  1.21           N  
ATOM    400  CA  ALA A  25      23.540   4.067   6.358  1.00  1.21           C  
ATOM    401  C   ALA A  25      22.032   3.847   6.394  1.00  1.21           C  
ATOM    402  O   ALA A  25      21.539   2.715   6.309  1.00  1.21           O  
ATOM    403  CB  ALA A  25      24.060   4.242   7.770  1.00  1.21           C  
ATOM    404  H   ALA A  25      24.424   6.000   5.985  1.00  1.21           H  
ATOM    405  HA  ALA A  25      24.006   3.202   5.886  1.00  1.21           H  
ATOM    406 1HB  ALA A  25      23.830   3.357   8.356  1.00  1.21           H  
ATOM    407 2HB  ALA A  25      25.139   4.397   7.743  1.00  1.21           H  
ATOM    408 3HB  ALA A  25      23.583   5.116   8.223  1.00  1.21           H  
ATOM    409  N   LEU A  26      21.308   4.949   6.487  1.00  1.18           N  
ATOM    410  CA  LEU A  26      19.871   4.924   6.590  1.00  1.18           C  
ATOM    411  C   LEU A  26      19.188   4.732   5.224  1.00  1.18           C  
ATOM    412  O   LEU A  26      18.170   4.040   5.119  1.00  1.18           O  
ATOM    413  CB  LEU A  26      19.518   6.205   7.304  1.00  1.18           C  
ATOM    414  CG  LEU A  26      20.102   6.246   8.724  1.00  1.18           C  
ATOM    415  CD1 LEU A  26      19.844   7.555   9.301  1.00  1.18           C  
ATOM    416  CD2 LEU A  26      19.523   5.142   9.566  1.00  1.18           C  
ATOM    417  H   LEU A  26      21.786   5.852   6.550  1.00  1.18           H  
ATOM    418  HA  LEU A  26      19.589   4.090   7.229  1.00  1.18           H  
ATOM    419 1HB  LEU A  26      19.949   7.028   6.749  1.00  1.18           H  
ATOM    420 2HB  LEU A  26      18.487   6.334   7.358  1.00  1.18           H  
ATOM    421  HG  LEU A  26      21.177   6.107   8.671  1.00  1.18           H  
ATOM    422 1HD1 LEU A  26      20.278   7.612  10.298  1.00  1.18           H  
ATOM    423 2HD1 LEU A  26      20.312   8.291   8.657  1.00  1.18           H  
ATOM    424 3HD1 LEU A  26      18.774   7.725   9.358  1.00  1.18           H  
ATOM    425 1HD2 LEU A  26      19.963   5.181  10.561  1.00  1.18           H  
ATOM    426 2HD2 LEU A  26      18.467   5.258   9.650  1.00  1.18           H  
ATOM    427 3HD2 LEU A  26      19.745   4.175   9.108  1.00  1.18           H  
ATOM    428  N   LEU A  27      19.764   5.262   4.148  1.00  1.16           N  
ATOM    429  CA  LEU A  27      19.174   5.045   2.835  1.00  1.16           C  
ATOM    430  C   LEU A  27      19.205   3.557   2.561  1.00  1.16           C  
ATOM    431  O   LEU A  27      18.225   2.980   2.096  1.00  1.16           O  
ATOM    432  CB  LEU A  27      19.976   5.756   1.737  1.00  1.16           C  
ATOM    433  CG  LEU A  27      19.927   7.300   1.659  1.00  1.16           C  
ATOM    434  CD1 LEU A  27      20.997   7.777   0.720  1.00  1.16           C  
ATOM    435  CD2 LEU A  27      18.596   7.715   1.180  1.00  1.16           C  
ATOM    436  H   LEU A  27      20.596   5.830   4.244  1.00  1.16           H  
ATOM    437  HA  LEU A  27      18.142   5.393   2.840  1.00  1.16           H  
ATOM    438 1HB  LEU A  27      21.025   5.481   1.864  1.00  1.16           H  
ATOM    439 2HB  LEU A  27      19.648   5.370   0.773  1.00  1.16           H  
ATOM    440  HG  LEU A  27      20.104   7.734   2.609  1.00  1.16           H  
ATOM    441 1HD1 LEU A  27      20.977   8.864   0.638  1.00  1.16           H  
ATOM    442 2HD1 LEU A  27      21.938   7.469   1.108  1.00  1.16           H  
ATOM    443 3HD1 LEU A  27      20.854   7.338  -0.243  1.00  1.16           H  
ATOM    444 1HD2 LEU A  27      18.573   8.793   1.104  1.00  1.16           H  
ATOM    445 2HD2 LEU A  27      18.403   7.303   0.233  1.00  1.16           H  
ATOM    446 3HD2 LEU A  27      17.850   7.369   1.876  1.00  1.16           H  
ATOM    447  N   LEU A  28      20.322   2.919   2.921  1.00  1.14           N  
ATOM    448  CA  LEU A  28      20.483   1.495   2.705  1.00  1.14           C  
ATOM    449  C   LEU A  28      19.464   0.683   3.490  1.00  1.14           C  
ATOM    450  O   LEU A  28      18.873  -0.254   2.950  1.00  1.14           O  
ATOM    451  CB  LEU A  28      21.898   1.101   3.094  1.00  1.14           C  
ATOM    452  CG  LEU A  28      22.971   1.621   2.167  1.00  1.14           C  
ATOM    453  CD1 LEU A  28      24.332   1.371   2.777  1.00  1.14           C  
ATOM    454  CD2 LEU A  28      22.833   0.927   0.850  1.00  1.14           C  
ATOM    455  H   LEU A  28      21.098   3.453   3.321  1.00  1.14           H  
ATOM    456  HA  LEU A  28      20.344   1.290   1.648  1.00  1.14           H  
ATOM    457 1HB  LEU A  28      22.105   1.495   4.089  1.00  1.14           H  
ATOM    458 2HB  LEU A  28      21.969   0.017   3.128  1.00  1.14           H  
ATOM    459  HG  LEU A  28      22.851   2.689   2.024  1.00  1.14           H  
ATOM    460 1HD1 LEU A  28      25.107   1.741   2.114  1.00  1.14           H  
ATOM    461 2HD1 LEU A  28      24.392   1.895   3.734  1.00  1.14           H  
ATOM    462 3HD1 LEU A  28      24.470   0.306   2.935  1.00  1.14           H  
ATOM    463 1HD2 LEU A  28      23.592   1.290   0.193  1.00  1.14           H  
ATOM    464 2HD2 LEU A  28      22.954  -0.147   0.987  1.00  1.14           H  
ATOM    465 3HD2 LEU A  28      21.851   1.130   0.430  1.00  1.14           H  
ATOM    466  N   GLU A  29      19.195   1.075   4.740  1.00  1.13           N  
ATOM    467  CA  GLU A  29      18.177   0.372   5.515  1.00  1.13           C  
ATOM    468  C   GLU A  29      16.817   0.447   4.825  1.00  1.13           C  
ATOM    469  O   GLU A  29      16.137  -0.569   4.637  1.00  1.13           O  
ATOM    470  CB  GLU A  29      18.059   0.982   6.921  1.00  1.13           C  
ATOM    471  CG  GLU A  29      16.964   0.342   7.791  1.00  1.13           C  
ATOM    472  CD  GLU A  29      16.826   0.963   9.170  1.00  1.13           C  
ATOM    473  OE1 GLU A  29      17.642   1.777   9.522  1.00  1.13           O  
ATOM    474  OE2 GLU A  29      15.883   0.613   9.865  1.00  1.13           O  
ATOM    475  H   GLU A  29      19.730   1.834   5.164  1.00  1.13           H  
ATOM    476  HA  GLU A  29      18.465  -0.675   5.601  1.00  1.13           H  
ATOM    477 1HB  GLU A  29      19.012   0.886   7.439  1.00  1.13           H  
ATOM    478 2HB  GLU A  29      17.842   2.045   6.836  1.00  1.13           H  
ATOM    479 1HG  GLU A  29      16.015   0.446   7.267  1.00  1.13           H  
ATOM    480 2HG  GLU A  29      17.176  -0.721   7.894  1.00  1.13           H  
ATOM    481  N   ALA A  30      16.427   1.654   4.439  1.00  1.12           N  
ATOM    482  CA  ALA A  30      15.143   1.855   3.788  1.00  1.12           C  
ATOM    483  C   ALA A  30      15.043   1.099   2.460  1.00  1.12           C  
ATOM    484  O   ALA A  30      13.992   0.538   2.124  1.00  1.12           O  
ATOM    485  CB  ALA A  30      14.938   3.317   3.572  1.00  1.12           C  
ATOM    486  H   ALA A  30      17.044   2.454   4.609  1.00  1.12           H  
ATOM    487  HA  ALA A  30      14.366   1.475   4.448  1.00  1.12           H  
ATOM    488 1HB  ALA A  30      13.974   3.493   3.109  1.00  1.12           H  
ATOM    489 2HB  ALA A  30      14.985   3.825   4.516  1.00  1.12           H  
ATOM    490 3HB  ALA A  30      15.733   3.666   2.935  1.00  1.12           H  
ATOM    491  N   LEU A  31      16.135   1.061   1.701  1.00  1.12           N  
ATOM    492  CA  LEU A  31      16.133   0.339   0.439  1.00  1.12           C  
ATOM    493  C   LEU A  31      15.968  -1.159   0.694  1.00  1.12           C  
ATOM    494  O   LEU A  31      15.152  -1.826   0.052  1.00  1.12           O  
ATOM    495  CB  LEU A  31      17.447   0.635  -0.293  1.00  1.12           C  
ATOM    496  CG  LEU A  31      17.589   2.074  -0.852  1.00  1.12           C  
ATOM    497  CD1 LEU A  31      19.035   2.342  -1.241  1.00  1.12           C  
ATOM    498  CD2 LEU A  31      16.704   2.203  -2.059  1.00  1.12           C  
ATOM    499  H   LEU A  31      16.979   1.557   1.993  1.00  1.12           H  
ATOM    500  HA  LEU A  31      15.297   0.690  -0.164  1.00  1.12           H  
ATOM    501 1HB  LEU A  31      18.268   0.471   0.403  1.00  1.12           H  
ATOM    502 2HB  LEU A  31      17.552  -0.063  -1.122  1.00  1.12           H  
ATOM    503  HG  LEU A  31      17.280   2.795  -0.104  1.00  1.12           H  
ATOM    504 1HD1 LEU A  31      19.124   3.351  -1.635  1.00  1.12           H  
ATOM    505 2HD1 LEU A  31      19.663   2.248  -0.363  1.00  1.12           H  
ATOM    506 3HD1 LEU A  31      19.353   1.624  -1.993  1.00  1.12           H  
ATOM    507 1HD2 LEU A  31      16.782   3.209  -2.460  1.00  1.12           H  
ATOM    508 2HD2 LEU A  31      17.008   1.483  -2.818  1.00  1.12           H  
ATOM    509 3HD2 LEU A  31      15.681   1.998  -1.766  1.00  1.12           H  
ATOM    510  N   ALA A  32      16.679  -1.672   1.704  1.00  1.11           N  
ATOM    511  CA  ALA A  32      16.644  -3.084   2.080  1.00  1.11           C  
ATOM    512  C   ALA A  32      15.248  -3.528   2.476  1.00  1.11           C  
ATOM    513  O   ALA A  32      14.836  -4.657   2.202  1.00  1.11           O  
ATOM    514  CB  ALA A  32      17.592  -3.339   3.234  1.00  1.11           C  
ATOM    515  H   ALA A  32      17.319  -1.064   2.215  1.00  1.11           H  
ATOM    516  HA  ALA A  32      16.957  -3.669   1.217  1.00  1.11           H  
ATOM    517 1HB  ALA A  32      17.579  -4.396   3.488  1.00  1.11           H  
ATOM    518 2HB  ALA A  32      18.600  -3.042   2.947  1.00  1.11           H  
ATOM    519 3HB  ALA A  32      17.277  -2.755   4.094  1.00  1.11           H  
ATOM    520  N   LYS A  33      14.512  -2.621   3.104  1.00  1.08           N  
ATOM    521  CA  LYS A  33      13.168  -2.889   3.578  1.00  1.08           C  
ATOM    522  C   LYS A  33      12.074  -2.650   2.532  1.00  1.08           C  
ATOM    523  O   LYS A  33      10.888  -2.804   2.829  1.00  1.08           O  
ATOM    524  CB  LYS A  33      12.923  -2.102   4.854  1.00  1.08           C  
ATOM    525  CG  LYS A  33      13.772  -2.598   6.020  1.00  1.08           C  
ATOM    526  CD  LYS A  33      13.558  -1.801   7.293  1.00  1.08           C  
ATOM    527  CE  LYS A  33      14.326  -2.449   8.449  1.00  1.08           C  
ATOM    528  NZ  LYS A  33      14.244  -1.670   9.718  1.00  1.08           N  
ATOM    529  H   LYS A  33      14.933  -1.716   3.318  1.00  1.08           H  
ATOM    530  HA  LYS A  33      13.122  -3.944   3.843  1.00  1.08           H  
ATOM    531 1HB  LYS A  33      13.187  -1.059   4.683  1.00  1.08           H  
ATOM    532 2HB  LYS A  33      11.874  -2.156   5.128  1.00  1.08           H  
ATOM    533 1HG  LYS A  33      13.549  -3.647   6.211  1.00  1.08           H  
ATOM    534 2HG  LYS A  33      14.825  -2.519   5.743  1.00  1.08           H  
ATOM    535 1HD  LYS A  33      13.918  -0.781   7.149  1.00  1.08           H  
ATOM    536 2HD  LYS A  33      12.499  -1.764   7.536  1.00  1.08           H  
ATOM    537 1HE  LYS A  33      13.899  -3.434   8.621  1.00  1.08           H  
ATOM    538 2HE  LYS A  33      15.374  -2.562   8.169  1.00  1.08           H  
ATOM    539 1HZ  LYS A  33      14.751  -2.154  10.436  1.00  1.08           H  
ATOM    540 2HZ  LYS A  33      14.677  -0.742   9.597  1.00  1.08           H  
ATOM    541 3HZ  LYS A  33      13.286  -1.563  10.000  1.00  1.08           H  
ATOM    542  N   GLY A  34      12.454  -2.286   1.303  1.00  1.03           N  
ATOM    543  CA  GLY A  34      11.474  -2.105   0.239  1.00  1.03           C  
ATOM    544  C   GLY A  34      10.690  -0.792   0.223  1.00  1.03           C  
ATOM    545  O   GLY A  34       9.562  -0.761  -0.274  1.00  1.03           O  
ATOM    546  H   GLY A  34      13.441  -2.156   1.077  1.00  1.03           H  
ATOM    547 1HA  GLY A  34      11.997  -2.204  -0.713  1.00  1.03           H  
ATOM    548 2HA  GLY A  34      10.769  -2.933   0.278  1.00  1.03           H  
ATOM    549  N   TYR A  35      11.250   0.288   0.755  1.00  0.97           N  
ATOM    550  CA  TYR A  35      10.516   1.550   0.744  1.00  0.97           C  
ATOM    551  C   TYR A  35      10.545   2.196  -0.629  1.00  0.97           C  
ATOM    552  O   TYR A  35      11.472   1.974  -1.413  1.00  0.97           O  
ATOM    553  CB  TYR A  35      11.008   2.466   1.847  1.00  0.97           C  
ATOM    554  CG  TYR A  35      10.475   1.974   3.160  1.00  0.97           C  
ATOM    555  CD1 TYR A  35      11.201   1.132   3.963  1.00  0.97           C  
ATOM    556  CD2 TYR A  35       9.217   2.360   3.536  1.00  0.97           C  
ATOM    557  CE1 TYR A  35      10.659   0.680   5.147  1.00  0.97           C  
ATOM    558  CE2 TYR A  35       8.663   1.918   4.712  1.00  0.97           C  
ATOM    559  CZ  TYR A  35       9.384   1.076   5.522  1.00  0.97           C  
ATOM    560  OH  TYR A  35       8.845   0.625   6.707  1.00  0.97           O  
ATOM    561  H   TYR A  35      12.183   0.245   1.172  1.00  0.97           H  
ATOM    562  HA  TYR A  35       9.473   1.333   0.966  1.00  0.97           H  
ATOM    563 1HB  TYR A  35      12.095   2.471   1.882  1.00  0.97           H  
ATOM    564 2HB  TYR A  35      10.656   3.490   1.681  1.00  0.97           H  
ATOM    565  HD1 TYR A  35      12.187   0.821   3.669  1.00  0.97           H  
ATOM    566  HD2 TYR A  35       8.664   3.018   2.897  1.00  0.97           H  
ATOM    567  HE1 TYR A  35      11.228   0.016   5.787  1.00  0.97           H  
ATOM    568  HE2 TYR A  35       7.660   2.238   4.999  1.00  0.97           H  
ATOM    569  HH  TYR A  35       7.983   1.028   6.838  1.00  0.97           H  
ATOM    570  N   THR A  36       9.493   2.959  -0.944  1.00  0.90           N  
ATOM    571  CA  THR A  36       9.389   3.607  -2.241  1.00  0.90           C  
ATOM    572  C   THR A  36       9.802   5.069  -2.169  1.00  0.90           C  
ATOM    573  O   THR A  36      10.192   5.662  -3.184  1.00  0.90           O  
ATOM    574  CB  THR A  36       7.952   3.513  -2.757  1.00  0.90           C  
ATOM    575  OG1 THR A  36       7.086   4.235  -1.892  1.00  0.90           O  
ATOM    576  CG2 THR A  36       7.497   2.046  -2.757  1.00  0.90           C  
ATOM    577  H   THR A  36       8.758   3.124  -0.263  1.00  0.90           H  
ATOM    578  HA  THR A  36      10.060   3.102  -2.930  1.00  0.90           H  
ATOM    579  HB  THR A  36       7.892   3.934  -3.757  1.00  0.90           H  
ATOM    580  HG1 THR A  36       7.492   5.091  -1.675  1.00  0.90           H  
ATOM    581 1HG2 THR A  36       6.470   1.978  -3.113  1.00  0.90           H  
ATOM    582 2HG2 THR A  36       8.139   1.457  -3.401  1.00  0.90           H  
ATOM    583 3HG2 THR A  36       7.552   1.648  -1.744  1.00  0.90           H  
ATOM    584  N   SER A  37       9.743   5.627  -0.965  1.00  0.84           N  
ATOM    585  CA  SER A  37      10.192   6.994  -0.754  1.00  0.84           C  
ATOM    586  C   SER A  37      10.754   7.142   0.647  1.00  0.84           C  
ATOM    587  O   SER A  37      10.347   6.432   1.580  1.00  0.84           O  
ATOM    588  CB  SER A  37       9.070   7.997  -0.999  1.00  0.84           C  
ATOM    589  OG  SER A  37       8.019   7.862  -0.078  1.00  0.84           O  
ATOM    590  H   SER A  37       9.349   5.090  -0.194  1.00  0.84           H  
ATOM    591  HA  SER A  37      10.993   7.207  -1.458  1.00  0.84           H  
ATOM    592 1HB  SER A  37       9.479   9.009  -0.934  1.00  0.84           H  
ATOM    593 2HB  SER A  37       8.689   7.870  -2.011  1.00  0.84           H  
ATOM    594  HG  SER A  37       7.387   8.550  -0.317  1.00  0.84           H  
ATOM    595  N   ILE A  38      11.683   8.080   0.778  1.00  0.80           N  
ATOM    596  CA  ILE A  38      12.319   8.331   2.056  1.00  0.80           C  
ATOM    597  C   ILE A  38      12.327   9.801   2.406  1.00  0.80           C  
ATOM    598  O   ILE A  38      12.695  10.647   1.581  1.00  0.80           O  
ATOM    599  CB  ILE A  38      13.789   7.863   2.052  1.00  0.80           C  
ATOM    600  CG1 ILE A  38      13.894   6.419   1.690  1.00  0.80           C  
ATOM    601  CG2 ILE A  38      14.377   8.031   3.455  1.00  0.80           C  
ATOM    602  CD1 ILE A  38      15.322   5.998   1.441  1.00  0.80           C  
ATOM    603  H   ILE A  38      11.944   8.621  -0.048  1.00  0.80           H  
ATOM    604  HA  ILE A  38      11.776   7.796   2.830  1.00  0.80           H  
ATOM    605  HB  ILE A  38      14.366   8.441   1.331  1.00  0.80           H  
ATOM    606 1HG1 ILE A  38      13.465   5.813   2.488  1.00  0.80           H  
ATOM    607 2HG1 ILE A  38      13.331   6.250   0.795  1.00  0.80           H  
ATOM    608 1HG2 ILE A  38      15.402   7.684   3.453  1.00  0.80           H  
ATOM    609 2HG2 ILE A  38      14.354   9.070   3.760  1.00  0.80           H  
ATOM    610 3HG2 ILE A  38      13.795   7.439   4.161  1.00  0.80           H  
ATOM    611 1HD1 ILE A  38      15.361   4.951   1.157  1.00  0.80           H  
ATOM    612 2HD1 ILE A  38      15.739   6.598   0.635  1.00  0.80           H  
ATOM    613 3HD1 ILE A  38      15.896   6.153   2.348  1.00  0.80           H  
ATOM    614  N   THR A  39      11.937  10.110   3.627  1.00  0.78           N  
ATOM    615  CA  THR A  39      12.041  11.476   4.087  1.00  0.78           C  
ATOM    616  C   THR A  39      13.070  11.572   5.196  1.00  0.78           C  
ATOM    617  O   THR A  39      13.021  10.820   6.166  1.00  0.78           O  
ATOM    618  CB  THR A  39      10.692  12.048   4.562  1.00  0.78           C  
ATOM    619  OG1 THR A  39       9.761  12.077   3.474  1.00  0.78           O  
ATOM    620  CG2 THR A  39      10.878  13.454   5.103  1.00  0.78           C  
ATOM    621  H   THR A  39      11.604   9.373   4.250  1.00  0.78           H  
ATOM    622  HA  THR A  39      12.384  12.087   3.269  1.00  0.78           H  
ATOM    623  HB  THR A  39      10.301  11.414   5.332  1.00  0.78           H  
ATOM    624  HG1 THR A  39       9.952  12.832   2.935  1.00  0.78           H  
ATOM    625 1HG2 THR A  39       9.919  13.844   5.438  1.00  0.78           H  
ATOM    626 2HG2 THR A  39      11.573  13.439   5.942  1.00  0.78           H  
ATOM    627 3HG2 THR A  39      11.278  14.096   4.317  1.00  0.78           H  
ATOM    628  N   PHE A  40      14.000  12.492   5.045  1.00  0.77           N  
ATOM    629  CA  PHE A  40      14.986  12.715   6.083  1.00  0.77           C  
ATOM    630  C   PHE A  40      14.745  14.036   6.740  1.00  0.77           C  
ATOM    631  O   PHE A  40      14.452  15.023   6.072  1.00  0.77           O  
ATOM    632  CB  PHE A  40      16.419  12.743   5.543  1.00  0.77           C  
ATOM    633  CG  PHE A  40      16.968  11.473   5.119  1.00  0.77           C  
ATOM    634  CD1 PHE A  40      16.745  10.988   3.873  1.00  0.77           C  
ATOM    635  CD2 PHE A  40      17.745  10.756   5.996  1.00  0.77           C  
ATOM    636  CE1 PHE A  40      17.277   9.806   3.511  1.00  0.77           C  
ATOM    637  CE2 PHE A  40      18.289   9.561   5.644  1.00  0.77           C  
ATOM    638  CZ  PHE A  40      18.060   9.074   4.401  1.00  0.77           C  
ATOM    639  H   PHE A  40      13.989  13.066   4.202  1.00  0.77           H  
ATOM    640  HA  PHE A  40      14.904  11.933   6.839  1.00  0.77           H  
ATOM    641 1HB  PHE A  40      16.464  13.427   4.693  1.00  0.77           H  
ATOM    642 2HB  PHE A  40      17.074  13.150   6.313  1.00  0.77           H  
ATOM    643  HD1 PHE A  40      16.130  11.555   3.171  1.00  0.77           H  
ATOM    644  HD2 PHE A  40      17.911  11.164   6.988  1.00  0.77           H  
ATOM    645  HE1 PHE A  40      17.067   9.446   2.525  1.00  0.77           H  
ATOM    646  HE2 PHE A  40      18.891   9.003   6.353  1.00  0.77           H  
ATOM    647  HZ  PHE A  40      18.482   8.116   4.120  1.00  0.77           H  
ATOM    648  N   SER A  41      14.921  14.078   8.039  1.00  0.79           N  
ATOM    649  CA  SER A  41      14.886  15.337   8.756  1.00  0.79           C  
ATOM    650  C   SER A  41      16.148  15.408   9.560  1.00  0.79           C  
ATOM    651  O   SER A  41      16.402  14.529  10.382  1.00  0.79           O  
ATOM    652  CB  SER A  41      13.659  15.478   9.644  1.00  0.79           C  
ATOM    653  OG  SER A  41      12.474  15.559   8.886  1.00  0.79           O  
ATOM    654  H   SER A  41      15.122  13.213   8.546  1.00  0.79           H  
ATOM    655  HA  SER A  41      14.886  16.152   8.048  1.00  0.79           H  
ATOM    656 1HB  SER A  41      13.602  14.629  10.319  1.00  0.79           H  
ATOM    657 2HB  SER A  41      13.764  16.373  10.258  1.00  0.79           H  
ATOM    658  HG  SER A  41      12.526  16.383   8.418  1.00  0.79           H  
ATOM    659  N   VAL A  42      16.953  16.429   9.327  1.00  0.82           N  
ATOM    660  CA  VAL A  42      18.178  16.491  10.085  1.00  0.82           C  
ATOM    661  C   VAL A  42      18.150  17.719  10.952  1.00  0.82           C  
ATOM    662  O   VAL A  42      17.764  18.803  10.500  1.00  0.82           O  
ATOM    663  CB  VAL A  42      19.403  16.528   9.141  1.00  0.82           C  
ATOM    664  CG1 VAL A  42      19.414  15.245   8.260  1.00  0.82           C  
ATOM    665  CG2 VAL A  42      19.385  17.742   8.297  1.00  0.82           C  
ATOM    666  H   VAL A  42      16.710  17.124   8.623  1.00  0.82           H  
ATOM    667  HA  VAL A  42      18.260  15.612  10.718  1.00  0.82           H  
ATOM    668  HB  VAL A  42      20.296  16.551   9.738  1.00  0.82           H  
ATOM    669 1HG1 VAL A  42      20.292  15.254   7.615  1.00  0.82           H  
ATOM    670 2HG1 VAL A  42      19.436  14.358   8.887  1.00  0.82           H  
ATOM    671 3HG1 VAL A  42      18.515  15.218   7.646  1.00  0.82           H  
ATOM    672 1HG2 VAL A  42      20.264  17.755   7.653  1.00  0.82           H  
ATOM    673 2HG2 VAL A  42      18.483  17.720   7.690  1.00  0.82           H  
ATOM    674 3HG2 VAL A  42      19.389  18.628   8.935  1.00  0.82           H  
ATOM    675  N   LEU A  43      18.595  17.547  12.190  1.00  0.87           N  
ATOM    676  CA  LEU A  43      18.647  18.657  13.121  1.00  0.87           C  
ATOM    677  C   LEU A  43      20.092  19.054  13.310  1.00  0.87           C  
ATOM    678  O   LEU A  43      20.899  18.278  13.828  1.00  0.87           O  
ATOM    679  CB  LEU A  43      18.068  18.261  14.477  1.00  0.87           C  
ATOM    680  CG  LEU A  43      18.033  19.342  15.502  1.00  0.87           C  
ATOM    681  CD1 LEU A  43      17.075  20.339  15.035  1.00  0.87           C  
ATOM    682  CD2 LEU A  43      17.658  18.794  16.856  1.00  0.87           C  
ATOM    683  H   LEU A  43      18.864  16.605  12.486  1.00  0.87           H  
ATOM    684  HA  LEU A  43      18.094  19.501  12.713  1.00  0.87           H  
ATOM    685 1HB  LEU A  43      17.055  17.882  14.334  1.00  0.87           H  
ATOM    686 2HB  LEU A  43      18.665  17.486  14.887  1.00  0.87           H  
ATOM    687  HG  LEU A  43      19.010  19.815  15.569  1.00  0.87           H  
ATOM    688 1HD1 LEU A  43      17.017  21.124  15.727  1.00  0.87           H  
ATOM    689 2HD1 LEU A  43      17.383  20.719  14.070  1.00  0.87           H  
ATOM    690 3HD1 LEU A  43      16.106  19.868  14.956  1.00  0.87           H  
ATOM    691 1HD2 LEU A  43      17.630  19.610  17.582  1.00  0.87           H  
ATOM    692 2HD2 LEU A  43      16.678  18.319  16.806  1.00  0.87           H  
ATOM    693 3HD2 LEU A  43      18.400  18.058  17.169  1.00  0.87           H  
ATOM    694  N   ILE A  44      20.433  20.255  12.894  1.00  0.94           N  
ATOM    695  CA  ILE A  44      21.814  20.691  12.976  1.00  0.94           C  
ATOM    696  C   ILE A  44      21.854  22.036  13.706  1.00  0.94           C  
ATOM    697  O   ILE A  44      20.854  22.735  13.697  1.00  0.94           O  
ATOM    698  CB  ILE A  44      22.390  20.747  11.542  1.00  0.94           C  
ATOM    699  CG1 ILE A  44      21.613  21.720  10.683  1.00  0.94           C  
ATOM    700  CG2 ILE A  44      22.368  19.350  10.876  1.00  0.94           C  
ATOM    701  CD1 ILE A  44      22.236  21.893   9.317  1.00  0.94           C  
ATOM    702  H   ILE A  44      19.715  20.865  12.497  1.00  0.94           H  
ATOM    703  HA  ILE A  44      22.370  19.943  13.528  1.00  0.94           H  
ATOM    704  HB  ILE A  44      23.395  21.092  11.588  1.00  0.94           H  
ATOM    705 1HG1 ILE A  44      20.584  21.363  10.569  1.00  0.94           H  
ATOM    706 2HG1 ILE A  44      21.587  22.691  11.184  1.00  0.94           H  
ATOM    707 1HG2 ILE A  44      22.792  19.423   9.881  1.00  0.94           H  
ATOM    708 2HG2 ILE A  44      22.952  18.661  11.465  1.00  0.94           H  
ATOM    709 3HG2 ILE A  44      21.346  18.983  10.799  1.00  0.94           H  
ATOM    710 1HD1 ILE A  44      21.658  22.602   8.732  1.00  0.94           H  
ATOM    711 2HD1 ILE A  44      23.246  22.260   9.446  1.00  0.94           H  
ATOM    712 3HD1 ILE A  44      22.256  20.936   8.802  1.00  0.94           H  
ATOM    713  N   PRO A  45      22.920  22.413  14.426  1.00  1.02           N  
ATOM    714  CA  PRO A  45      23.024  23.703  15.098  1.00  1.02           C  
ATOM    715  C   PRO A  45      22.838  24.841  14.112  1.00  1.02           C  
ATOM    716  O   PRO A  45      23.426  24.815  13.037  1.00  1.02           O  
ATOM    717  CB  PRO A  45      24.457  23.667  15.648  1.00  1.02           C  
ATOM    718  CG  PRO A  45      24.761  22.187  15.821  1.00  1.02           C  
ATOM    719  CD  PRO A  45      24.058  21.503  14.661  1.00  1.02           C  
ATOM    720  HA  PRO A  45      22.288  23.762  15.914  1.00  1.02           H  
ATOM    721 1HB  PRO A  45      25.144  24.165  14.947  1.00  1.02           H  
ATOM    722 2HB  PRO A  45      24.506  24.229  16.594  1.00  1.02           H  
ATOM    723 1HG  PRO A  45      25.851  22.012  15.809  1.00  1.02           H  
ATOM    724 2HG  PRO A  45      24.397  21.834  16.801  1.00  1.02           H  
ATOM    725 1HD  PRO A  45      24.704  21.431  13.782  1.00  1.02           H  
ATOM    726 2HD  PRO A  45      23.734  20.520  15.026  1.00  1.02           H  
ATOM    727  N   SER A  46      22.106  25.897  14.481  1.00  1.11           N  
ATOM    728  CA  SER A  46      21.945  27.012  13.545  1.00  1.11           C  
ATOM    729  C   SER A  46      23.274  27.747  13.345  1.00  1.11           C  
ATOM    730  O   SER A  46      23.499  28.397  12.322  1.00  1.11           O  
ATOM    731  CB  SER A  46      20.856  27.958  14.031  1.00  1.11           C  
ATOM    732  OG  SER A  46      21.226  28.602  15.213  1.00  1.11           O  
ATOM    733  H   SER A  46      21.623  25.942  15.381  1.00  1.11           H  
ATOM    734  HA  SER A  46      21.631  26.606  12.582  1.00  1.11           H  
ATOM    735 1HB  SER A  46      20.647  28.696  13.260  1.00  1.11           H  
ATOM    736 2HB  SER A  46      19.937  27.390  14.199  1.00  1.11           H  
ATOM    737  HG  SER A  46      21.250  27.903  15.903  1.00  1.11           H  
ATOM    738  N   ASP A  47      24.191  27.546  14.293  1.00  1.20           N  
ATOM    739  CA  ASP A  47      25.527  28.131  14.322  1.00  1.20           C  
ATOM    740  C   ASP A  47      26.384  27.736  13.126  1.00  1.20           C  
ATOM    741  O   ASP A  47      27.362  28.417  12.816  1.00  1.20           O  
ATOM    742  CB  ASP A  47      26.269  27.711  15.597  1.00  1.20           C  
ATOM    743  CG  ASP A  47      25.770  28.391  16.883  1.00  1.20           C  
ATOM    744  OD1 ASP A  47      25.045  29.352  16.800  1.00  1.20           O  
ATOM    745  OD2 ASP A  47      26.123  27.923  17.938  1.00  1.20           O  
ATOM    746  H   ASP A  47      23.912  26.969  15.071  1.00  1.20           H  
ATOM    747  HA  ASP A  47      25.422  29.216  14.319  1.00  1.20           H  
ATOM    748 1HB  ASP A  47      26.180  26.631  15.719  1.00  1.20           H  
ATOM    749 2HB  ASP A  47      27.330  27.932  15.479  1.00  1.20           H  
ATOM    750  N   ILE A  48      26.056  26.619  12.479  1.00  1.27           N  
ATOM    751  CA  ILE A  48      26.858  26.163  11.356  1.00  1.27           C  
ATOM    752  C   ILE A  48      26.104  26.262  10.049  1.00  1.27           C  
ATOM    753  O   ILE A  48      26.557  25.731   9.033  1.00  1.27           O  
ATOM    754  CB  ILE A  48      27.276  24.695  11.528  1.00  1.27           C  
ATOM    755  CG1 ILE A  48      26.040  23.808  11.554  1.00  1.27           C  
ATOM    756  CG2 ILE A  48      28.063  24.525  12.806  1.00  1.27           C  
ATOM    757  CD1 ILE A  48      26.331  22.360  11.474  1.00  1.27           C  
ATOM    758  H   ILE A  48      25.227  26.083  12.748  1.00  1.27           H  
ATOM    759  HA  ILE A  48      27.750  26.781  11.286  1.00  1.27           H  
ATOM    760  HB  ILE A  48      27.888  24.392  10.679  1.00  1.27           H  
ATOM    761 1HG1 ILE A  48      25.517  23.978  12.468  1.00  1.27           H  
ATOM    762 2HG1 ILE A  48      25.395  24.078  10.721  1.00  1.27           H  
ATOM    763 1HG2 ILE A  48      28.346  23.494  12.894  1.00  1.27           H  
ATOM    764 2HG2 ILE A  48      28.955  25.150  12.774  1.00  1.27           H  
ATOM    765 3HG2 ILE A  48      27.450  24.811  13.659  1.00  1.27           H  
ATOM    766 1HD1 ILE A  48      25.423  21.807  11.500  1.00  1.27           H  
ATOM    767 2HD1 ILE A  48      26.860  22.138  10.548  1.00  1.27           H  
ATOM    768 3HD1 ILE A  48      26.938  22.085  12.325  1.00  1.27           H  
ATOM    769  N   VAL A  49      24.946  26.914  10.043  1.00  1.31           N  
ATOM    770  CA  VAL A  49      24.186  26.881   8.814  1.00  1.31           C  
ATOM    771  C   VAL A  49      24.340  28.082   7.911  1.00  1.31           C  
ATOM    772  O   VAL A  49      24.185  29.240   8.295  1.00  1.31           O  
ATOM    773  CB  VAL A  49      22.716  26.634   9.101  1.00  1.31           C  
ATOM    774  CG1 VAL A  49      21.929  26.615   7.776  1.00  1.31           C  
ATOM    775  CG2 VAL A  49      22.625  25.350   9.824  1.00  1.31           C  
ATOM    776  H   VAL A  49      24.586  27.395  10.870  1.00  1.31           H  
ATOM    777  HA  VAL A  49      24.521  26.013   8.250  1.00  1.31           H  
ATOM    778  HB  VAL A  49      22.316  27.434   9.729  1.00  1.31           H  
ATOM    779 1HG1 VAL A  49      20.891  26.419   7.941  1.00  1.31           H  
ATOM    780 2HG1 VAL A  49      22.026  27.573   7.274  1.00  1.31           H  
ATOM    781 3HG1 VAL A  49      22.337  25.832   7.144  1.00  1.31           H  
ATOM    782 1HG2 VAL A  49      21.614  25.131  10.069  1.00  1.31           H  
ATOM    783 2HG2 VAL A  49      23.029  24.581   9.198  1.00  1.31           H  
ATOM    784 3HG2 VAL A  49      23.198  25.417  10.730  1.00  1.31           H  
ATOM    785  N   LYS A  50      24.624  27.738   6.677  1.00  1.32           N  
ATOM    786  CA  LYS A  50      24.800  28.618   5.552  1.00  1.32           C  
ATOM    787  C   LYS A  50      24.026  27.905   4.443  1.00  1.32           C  
ATOM    788  O   LYS A  50      24.022  26.671   4.434  1.00  1.32           O  
ATOM    789  CB  LYS A  50      26.293  28.746   5.219  1.00  1.32           C  
ATOM    790  CG  LYS A  50      26.656  29.723   4.116  1.00  1.32           C  
ATOM    791  CD  LYS A  50      28.152  29.763   3.891  1.00  1.32           C  
ATOM    792  CE  LYS A  50      28.520  30.792   2.841  1.00  1.32           C  
ATOM    793  NZ  LYS A  50      29.953  30.709   2.479  1.00  1.32           N  
ATOM    794  H   LYS A  50      24.740  26.750   6.520  1.00  1.32           H  
ATOM    795  HA  LYS A  50      24.375  29.592   5.779  1.00  1.32           H  
ATOM    796 1HB  LYS A  50      26.834  29.053   6.116  1.00  1.32           H  
ATOM    797 2HB  LYS A  50      26.683  27.769   4.928  1.00  1.32           H  
ATOM    798 1HG  LYS A  50      26.189  29.426   3.182  1.00  1.32           H  
ATOM    799 2HG  LYS A  50      26.313  30.721   4.381  1.00  1.32           H  
ATOM    800 1HD  LYS A  50      28.659  30.007   4.825  1.00  1.32           H  
ATOM    801 2HD  LYS A  50      28.498  28.785   3.551  1.00  1.32           H  
ATOM    802 1HE  LYS A  50      27.917  30.630   1.951  1.00  1.32           H  
ATOM    803 2HE  LYS A  50      28.313  31.787   3.230  1.00  1.32           H  
ATOM    804 1HZ  LYS A  50      30.166  31.396   1.774  1.00  1.32           H  
ATOM    805 2HZ  LYS A  50      30.531  30.858   3.286  1.00  1.32           H  
ATOM    806 3HZ  LYS A  50      30.122  29.760   2.090  1.00  1.32           H  
ATOM    807  N   PRO A  51      23.359  28.592   3.506  1.00  1.29           N  
ATOM    808  CA  PRO A  51      22.689  27.976   2.370  1.00  1.29           C  
ATOM    809  C   PRO A  51      23.575  26.953   1.653  1.00  1.29           C  
ATOM    810  O   PRO A  51      23.072  25.951   1.148  1.00  1.29           O  
ATOM    811  CB  PRO A  51      22.372  29.189   1.498  1.00  1.29           C  
ATOM    812  CG  PRO A  51      22.171  30.318   2.500  1.00  1.29           C  
ATOM    813  CD  PRO A  51      23.189  30.061   3.592  1.00  1.29           C  
ATOM    814  HA  PRO A  51      21.760  27.500   2.720  1.00  1.29           H  
ATOM    815 1HB  PRO A  51      23.200  29.378   0.795  1.00  1.29           H  
ATOM    816 2HB  PRO A  51      21.476  28.993   0.890  1.00  1.29           H  
ATOM    817 1HG  PRO A  51      22.316  31.292   2.005  1.00  1.29           H  
ATOM    818 2HG  PRO A  51      21.137  30.309   2.877  1.00  1.29           H  
ATOM    819 1HD  PRO A  51      24.109  30.599   3.374  1.00  1.29           H  
ATOM    820 2HD  PRO A  51      22.743  30.354   4.552  1.00  1.29           H  
ATOM    821  N   GLU A  52      24.894  27.173   1.637  1.00  1.23           N  
ATOM    822  CA  GLU A  52      25.815  26.231   1.009  1.00  1.23           C  
ATOM    823  C   GLU A  52      25.776  24.861   1.704  1.00  1.23           C  
ATOM    824  O   GLU A  52      25.911  23.828   1.048  1.00  1.23           O  
ATOM    825  CB  GLU A  52      27.238  26.788   1.020  1.00  1.23           C  
ATOM    826  CG  GLU A  52      27.448  27.981   0.085  1.00  1.23           C  
ATOM    827  CD  GLU A  52      28.855  28.580   0.140  1.00  1.23           C  
ATOM    828  OE1 GLU A  52      29.614  28.255   1.040  1.00  1.23           O  
ATOM    829  OE2 GLU A  52      29.154  29.399  -0.695  1.00  1.23           O  
ATOM    830  H   GLU A  52      25.268  28.009   2.054  1.00  1.23           H  
ATOM    831  HA  GLU A  52      25.506  26.091  -0.029  1.00  1.23           H  
ATOM    832 1HB  GLU A  52      27.493  27.098   2.032  1.00  1.23           H  
ATOM    833 2HB  GLU A  52      27.936  26.005   0.731  1.00  1.23           H  
ATOM    834 1HG  GLU A  52      27.243  27.662  -0.937  1.00  1.23           H  
ATOM    835 2HG  GLU A  52      26.720  28.751   0.345  1.00  1.23           H  
ATOM    836  N   LEU A  53      25.618  24.855   3.039  1.00  1.16           N  
ATOM    837  CA  LEU A  53      25.539  23.611   3.805  1.00  1.16           C  
ATOM    838  C   LEU A  53      24.254  22.927   3.466  1.00  1.16           C  
ATOM    839  O   LEU A  53      24.214  21.723   3.221  1.00  1.16           O  
ATOM    840  CB  LEU A  53      25.582  23.826   5.330  1.00  1.16           C  
ATOM    841  CG  LEU A  53      25.436  22.508   6.175  1.00  1.16           C  
ATOM    842  CD1 LEU A  53      26.557  21.536   5.830  1.00  1.16           C  
ATOM    843  CD2 LEU A  53      25.446  22.837   7.658  1.00  1.16           C  
ATOM    844  H   LEU A  53      25.470  25.730   3.523  1.00  1.16           H  
ATOM    845  HA  LEU A  53      26.367  22.966   3.517  1.00  1.16           H  
ATOM    846 1HB  LEU A  53      26.525  24.300   5.595  1.00  1.16           H  
ATOM    847 2HB  LEU A  53      24.767  24.490   5.614  1.00  1.16           H  
ATOM    848  HG  LEU A  53      24.492  22.037   5.921  1.00  1.16           H  
ATOM    849 1HD1 LEU A  53      26.431  20.614   6.403  1.00  1.16           H  
ATOM    850 2HD1 LEU A  53      26.508  21.317   4.766  1.00  1.16           H  
ATOM    851 3HD1 LEU A  53      27.519  21.987   6.069  1.00  1.16           H  
ATOM    852 1HD2 LEU A  53      25.327  21.921   8.237  1.00  1.16           H  
ATOM    853 2HD2 LEU A  53      26.392  23.314   7.926  1.00  1.16           H  
ATOM    854 3HD2 LEU A  53      24.632  23.516   7.876  1.00  1.16           H  
ATOM    855  N   ILE A  54      23.182  23.703   3.450  1.00  1.09           N  
ATOM    856  CA  ILE A  54      21.899  23.096   3.197  1.00  1.09           C  
ATOM    857  C   ILE A  54      21.881  22.486   1.813  1.00  1.09           C  
ATOM    858  O   ILE A  54      21.455  21.346   1.630  1.00  1.09           O  
ATOM    859  CB  ILE A  54      20.790  24.136   3.298  1.00  1.09           C  
ATOM    860  CG1 ILE A  54      20.721  24.666   4.752  1.00  1.09           C  
ATOM    861  CG2 ILE A  54      19.503  23.561   2.786  1.00  1.09           C  
ATOM    862  CD1 ILE A  54      20.451  23.597   5.806  1.00  1.09           C  
ATOM    863  H   ILE A  54      23.282  24.704   3.636  1.00  1.09           H  
ATOM    864  HA  ILE A  54      21.730  22.308   3.929  1.00  1.09           H  
ATOM    865  HB  ILE A  54      21.056  24.988   2.672  1.00  1.09           H  
ATOM    866 1HG1 ILE A  54      21.675  25.145   4.975  1.00  1.09           H  
ATOM    867 2HG1 ILE A  54      19.936  25.420   4.816  1.00  1.09           H  
ATOM    868 1HG2 ILE A  54      18.730  24.312   2.819  1.00  1.09           H  
ATOM    869 2HG2 ILE A  54      19.635  23.234   1.756  1.00  1.09           H  
ATOM    870 3HG2 ILE A  54      19.230  22.727   3.391  1.00  1.09           H  
ATOM    871 1HD1 ILE A  54      20.432  24.057   6.787  1.00  1.09           H  
ATOM    872 2HD1 ILE A  54      19.494  23.127   5.610  1.00  1.09           H  
ATOM    873 3HD1 ILE A  54      21.240  22.846   5.776  1.00  1.09           H  
ATOM    874  N   ALA A  55      22.393  23.219   0.830  1.00  1.03           N  
ATOM    875  CA  ALA A  55      22.430  22.686  -0.510  1.00  1.03           C  
ATOM    876  C   ALA A  55      23.286  21.438  -0.561  1.00  1.03           C  
ATOM    877  O   ALA A  55      22.889  20.442  -1.158  1.00  1.03           O  
ATOM    878  CB  ALA A  55      22.972  23.721  -1.468  1.00  1.03           C  
ATOM    879  H   ALA A  55      22.740  24.157   1.011  1.00  1.03           H  
ATOM    880  HA  ALA A  55      21.415  22.417  -0.800  1.00  1.03           H  
ATOM    881 1HB  ALA A  55      22.982  23.315  -2.480  1.00  1.03           H  
ATOM    882 2HB  ALA A  55      22.342  24.610  -1.433  1.00  1.03           H  
ATOM    883 3HB  ALA A  55      23.988  23.986  -1.169  1.00  1.03           H  
ATOM    884  N   ALA A  56      24.436  21.463   0.129  1.00  0.99           N  
ATOM    885  CA  ALA A  56      25.330  20.320   0.138  1.00  0.99           C  
ATOM    886  C   ALA A  56      24.662  19.092   0.732  1.00  0.99           C  
ATOM    887  O   ALA A  56      24.842  17.987   0.224  1.00  0.99           O  
ATOM    888  CB  ALA A  56      26.582  20.654   0.928  1.00  0.99           C  
ATOM    889  H   ALA A  56      24.733  22.307   0.617  1.00  0.99           H  
ATOM    890  HA  ALA A  56      25.601  20.096  -0.892  1.00  0.99           H  
ATOM    891 1HB  ALA A  56      27.258  19.807   0.903  1.00  0.99           H  
ATOM    892 2HB  ALA A  56      27.068  21.521   0.488  1.00  0.99           H  
ATOM    893 3HB  ALA A  56      26.314  20.875   1.957  1.00  0.99           H  
ATOM    894  N   ILE A  57      23.863  19.268   1.783  1.00  0.97           N  
ATOM    895  CA  ILE A  57      23.185  18.134   2.399  1.00  0.97           C  
ATOM    896  C   ILE A  57      22.156  17.577   1.433  1.00  0.97           C  
ATOM    897  O   ILE A  57      22.069  16.366   1.216  1.00  0.97           O  
ATOM    898  CB  ILE A  57      22.487  18.515   3.716  1.00  0.97           C  
ATOM    899  CG1 ILE A  57      23.510  18.905   4.811  1.00  0.97           C  
ATOM    900  CG2 ILE A  57      21.666  17.302   4.190  1.00  0.97           C  
ATOM    901  CD1 ILE A  57      22.875  19.592   6.006  1.00  0.97           C  
ATOM    902  H   ILE A  57      23.755  20.203   2.180  1.00  0.97           H  
ATOM    903  HA  ILE A  57      23.909  17.352   2.600  1.00  0.97           H  
ATOM    904  HB  ILE A  57      21.841  19.376   3.547  1.00  0.97           H  
ATOM    905 1HG1 ILE A  57      24.008  18.010   5.168  1.00  0.97           H  
ATOM    906 2HG1 ILE A  57      24.257  19.567   4.383  1.00  0.97           H  
ATOM    907 1HG2 ILE A  57      21.157  17.532   5.116  1.00  0.97           H  
ATOM    908 2HG2 ILE A  57      20.936  17.041   3.430  1.00  0.97           H  
ATOM    909 3HG2 ILE A  57      22.335  16.458   4.352  1.00  0.97           H  
ATOM    910 1HD1 ILE A  57      23.642  19.841   6.734  1.00  0.97           H  
ATOM    911 2HD1 ILE A  57      22.384  20.508   5.675  1.00  0.97           H  
ATOM    912 3HD1 ILE A  57      22.142  18.933   6.462  1.00  0.97           H  
ATOM    913  N   VAL A  58      21.383  18.460   0.814  1.00  0.96           N  
ATOM    914  CA  VAL A  58      20.351  17.997  -0.094  1.00  0.96           C  
ATOM    915  C   VAL A  58      20.948  17.255  -1.284  1.00  0.96           C  
ATOM    916  O   VAL A  58      20.505  16.145  -1.630  1.00  0.96           O  
ATOM    917  CB  VAL A  58      19.528  19.196  -0.589  1.00  0.96           C  
ATOM    918  CG1 VAL A  58      18.590  18.770  -1.647  1.00  0.96           C  
ATOM    919  CG2 VAL A  58      18.756  19.810   0.564  1.00  0.96           C  
ATOM    920  H   VAL A  58      21.496  19.459   0.998  1.00  0.96           H  
ATOM    921  HA  VAL A  58      19.710  17.320   0.434  1.00  0.96           H  
ATOM    922  HB  VAL A  58      20.208  19.940  -1.011  1.00  0.96           H  
ATOM    923 1HG1 VAL A  58      18.021  19.629  -1.999  1.00  0.96           H  
ATOM    924 2HG1 VAL A  58      19.153  18.342  -2.475  1.00  0.96           H  
ATOM    925 3HG1 VAL A  58      17.911  18.026  -1.230  1.00  0.96           H  
ATOM    926 1HG2 VAL A  58      18.190  20.667   0.210  1.00  0.96           H  
ATOM    927 2HG2 VAL A  58      18.091  19.088   0.963  1.00  0.96           H  
ATOM    928 3HG2 VAL A  58      19.438  20.126   1.332  1.00  0.96           H  
ATOM    929  N   GLU A  59      21.973  17.850  -1.894  1.00  0.96           N  
ATOM    930  CA  GLU A  59      22.614  17.221  -3.026  1.00  0.96           C  
ATOM    931  C   GLU A  59      23.293  15.931  -2.616  1.00  0.96           C  
ATOM    932  O   GLU A  59      23.205  14.947  -3.342  1.00  0.96           O  
ATOM    933  CB  GLU A  59      23.636  18.161  -3.675  1.00  0.96           C  
ATOM    934  CG  GLU A  59      23.020  19.362  -4.410  1.00  0.96           C  
ATOM    935  CD  GLU A  59      24.051  20.304  -5.013  1.00  0.96           C  
ATOM    936  OE1 GLU A  59      25.222  20.111  -4.782  1.00  0.96           O  
ATOM    937  OE2 GLU A  59      23.658  21.212  -5.712  1.00  0.96           O  
ATOM    938  H   GLU A  59      22.305  18.755  -1.566  1.00  0.96           H  
ATOM    939  HA  GLU A  59      21.850  16.982  -3.764  1.00  0.96           H  
ATOM    940 1HB  GLU A  59      24.304  18.551  -2.902  1.00  0.96           H  
ATOM    941 2HB  GLU A  59      24.246  17.601  -4.385  1.00  0.96           H  
ATOM    942 1HG  GLU A  59      22.374  18.992  -5.205  1.00  0.96           H  
ATOM    943 2HG  GLU A  59      22.398  19.916  -3.706  1.00  0.96           H  
ATOM    944  N   ALA A  60      23.934  15.901  -1.444  1.00  0.97           N  
ATOM    945  CA  ALA A  60      24.623  14.702  -1.005  1.00  0.97           C  
ATOM    946  C   ALA A  60      23.685  13.522  -0.859  1.00  0.97           C  
ATOM    947  O   ALA A  60      24.018  12.411  -1.261  1.00  0.97           O  
ATOM    948  CB  ALA A  60      25.320  14.944   0.308  1.00  0.97           C  
ATOM    949  H   ALA A  60      23.991  16.731  -0.856  1.00  0.97           H  
ATOM    950  HA  ALA A  60      25.368  14.450  -1.759  1.00  0.97           H  
ATOM    951 1HB  ALA A  60      25.845  14.045   0.581  1.00  0.97           H  
ATOM    952 2HB  ALA A  60      26.027  15.763   0.210  1.00  0.97           H  
ATOM    953 3HB  ALA A  60      24.586  15.192   1.076  1.00  0.97           H  
ATOM    954  N   VAL A  61      22.474  13.739  -0.349  1.00  0.99           N  
ATOM    955  CA  VAL A  61      21.595  12.587  -0.194  1.00  0.99           C  
ATOM    956  C   VAL A  61      21.266  12.034  -1.589  1.00  0.99           C  
ATOM    957  O   VAL A  61      21.303  10.817  -1.818  1.00  0.99           O  
ATOM    958  CB  VAL A  61      20.295  12.955   0.553  1.00  0.99           C  
ATOM    959  CG1 VAL A  61      19.369  11.757   0.553  1.00  0.99           C  
ATOM    960  CG2 VAL A  61      20.590  13.371   1.989  1.00  0.99           C  
ATOM    961  H   VAL A  61      22.203  14.670  -0.020  1.00  0.99           H  
ATOM    962  HA  VAL A  61      22.119  11.819   0.376  1.00  0.99           H  
ATOM    963  HB  VAL A  61      19.801  13.775   0.022  1.00  0.99           H  
ATOM    964 1HG1 VAL A  61      18.442  12.016   1.062  1.00  0.99           H  
ATOM    965 2HG1 VAL A  61      19.164  11.460  -0.469  1.00  0.99           H  
ATOM    966 3HG1 VAL A  61      19.850  10.935   1.079  1.00  0.99           H  
ATOM    967 1HG2 VAL A  61      19.657  13.626   2.492  1.00  0.99           H  
ATOM    968 2HG2 VAL A  61      21.072  12.552   2.510  1.00  0.99           H  
ATOM    969 3HG2 VAL A  61      21.245  14.231   1.991  1.00  0.99           H  
ATOM    970  N   LYS A  62      20.954  12.939  -2.527  1.00  1.01           N  
ATOM    971  CA  LYS A  62      20.645  12.538  -3.897  1.00  1.01           C  
ATOM    972  C   LYS A  62      21.834  11.830  -4.565  1.00  1.01           C  
ATOM    973  O   LYS A  62      21.663  10.797  -5.227  1.00  1.01           O  
ATOM    974  CB  LYS A  62      20.232  13.752  -4.725  1.00  1.01           C  
ATOM    975  CG  LYS A  62      19.796  13.422  -6.143  1.00  1.01           C  
ATOM    976  CD  LYS A  62      19.331  14.654  -6.900  1.00  1.01           C  
ATOM    977  CE  LYS A  62      18.886  14.287  -8.312  1.00  1.01           C  
ATOM    978  NZ  LYS A  62      18.438  15.480  -9.088  1.00  1.01           N  
ATOM    979  H   LYS A  62      20.939  13.934  -2.281  1.00  1.01           H  
ATOM    980  HA  LYS A  62      19.811  11.837  -3.868  1.00  1.01           H  
ATOM    981 1HB  LYS A  62      19.417  14.249  -4.230  1.00  1.01           H  
ATOM    982 2HB  LYS A  62      21.064  14.457  -4.779  1.00  1.01           H  
ATOM    983 1HG  LYS A  62      20.622  12.957  -6.680  1.00  1.01           H  
ATOM    984 2HG  LYS A  62      18.971  12.725  -6.106  1.00  1.01           H  
ATOM    985 1HD  LYS A  62      18.495  15.108  -6.375  1.00  1.01           H  
ATOM    986 2HD  LYS A  62      20.145  15.378  -6.952  1.00  1.01           H  
ATOM    987 1HE  LYS A  62      19.717  13.815  -8.834  1.00  1.01           H  
ATOM    988 2HE  LYS A  62      18.057  13.574  -8.249  1.00  1.01           H  
ATOM    989 1HZ  LYS A  62      18.151  15.189 -10.013  1.00  1.01           H  
ATOM    990 2HZ  LYS A  62      17.660  15.914  -8.614  1.00  1.01           H  
ATOM    991 3HZ  LYS A  62      19.197  16.143  -9.164  1.00  1.01           H  
ATOM    992  N   GLU A  63      23.045  12.378  -4.382  1.00  1.04           N  
ATOM    993  CA  GLU A  63      24.235  11.798  -4.994  1.00  1.04           C  
ATOM    994  C   GLU A  63      24.493  10.412  -4.440  1.00  1.04           C  
ATOM    995  O   GLU A  63      24.848   9.510  -5.197  1.00  1.04           O  
ATOM    996  CB  GLU A  63      25.473  12.680  -4.770  1.00  1.04           C  
ATOM    997  CG  GLU A  63      25.514  14.027  -5.549  1.00  1.04           C  
ATOM    998  CD  GLU A  63      25.662  13.884  -7.057  1.00  1.04           C  
ATOM    999  OE1 GLU A  63      26.554  13.195  -7.487  1.00  1.04           O  
ATOM   1000  OE2 GLU A  63      24.873  14.469  -7.783  1.00  1.04           O  
ATOM   1001  H   GLU A  63      23.132  13.226  -3.829  1.00  1.04           H  
ATOM   1002  HA  GLU A  63      24.064  11.709  -6.062  1.00  1.04           H  
ATOM   1003 1HB  GLU A  63      25.543  12.918  -3.709  1.00  1.04           H  
ATOM   1004 2HB  GLU A  63      26.368  12.115  -5.033  1.00  1.04           H  
ATOM   1005 1HG  GLU A  63      24.592  14.564  -5.358  1.00  1.04           H  
ATOM   1006 2HG  GLU A  63      26.334  14.631  -5.162  1.00  1.04           H  
ATOM   1007  N   VAL A  64      24.253  10.211  -3.141  1.00  1.07           N  
ATOM   1008  CA  VAL A  64      24.453   8.890  -2.574  1.00  1.07           C  
ATOM   1009  C   VAL A  64      23.523   7.894  -3.227  1.00  1.07           C  
ATOM   1010  O   VAL A  64      23.944   6.797  -3.594  1.00  1.07           O  
ATOM   1011  CB  VAL A  64      24.235   8.865  -1.063  1.00  1.07           C  
ATOM   1012  CG1 VAL A  64      24.220   7.465  -0.636  1.00  1.07           C  
ATOM   1013  CG2 VAL A  64      25.375   9.558  -0.343  1.00  1.07           C  
ATOM   1014  H   VAL A  64      23.972  10.988  -2.543  1.00  1.07           H  
ATOM   1015  HA  VAL A  64      25.482   8.586  -2.769  1.00  1.07           H  
ATOM   1016  HB  VAL A  64      23.282   9.338  -0.815  1.00  1.07           H  
ATOM   1017 1HG1 VAL A  64      24.081   7.431   0.432  1.00  1.07           H  
ATOM   1018 2HG1 VAL A  64      23.411   6.931  -1.132  1.00  1.07           H  
ATOM   1019 3HG1 VAL A  64      25.173   7.017  -0.907  1.00  1.07           H  
ATOM   1020 1HG2 VAL A  64      25.202   9.500   0.732  1.00  1.07           H  
ATOM   1021 2HG2 VAL A  64      26.314   9.061  -0.589  1.00  1.07           H  
ATOM   1022 3HG2 VAL A  64      25.432  10.590  -0.645  1.00  1.07           H  
ATOM   1023  N   LEU A  65      22.264   8.262  -3.407  1.00  1.10           N  
ATOM   1024  CA  LEU A  65      21.377   7.328  -4.071  1.00  1.10           C  
ATOM   1025  C   LEU A  65      21.852   7.010  -5.479  1.00  1.10           C  
ATOM   1026  O   LEU A  65      21.838   5.844  -5.890  1.00  1.10           O  
ATOM   1027  CB  LEU A  65      19.966   7.879  -4.056  1.00  1.10           C  
ATOM   1028  CG  LEU A  65      19.303   7.800  -2.723  1.00  1.10           C  
ATOM   1029  CD1 LEU A  65      18.031   8.555  -2.726  1.00  1.10           C  
ATOM   1030  CD2 LEU A  65      19.052   6.293  -2.450  1.00  1.10           C  
ATOM   1031  H   LEU A  65      21.935   9.173  -3.077  1.00  1.10           H  
ATOM   1032  HA  LEU A  65      21.377   6.402  -3.502  1.00  1.10           H  
ATOM   1033 1HB  LEU A  65      20.024   8.927  -4.329  1.00  1.10           H  
ATOM   1034 2HB  LEU A  65      19.359   7.350  -4.793  1.00  1.10           H  
ATOM   1035  HG  LEU A  65      19.937   8.239  -1.975  1.00  1.10           H  
ATOM   1036 1HD1 LEU A  65      17.551   8.481  -1.752  1.00  1.10           H  
ATOM   1037 2HD1 LEU A  65      18.251   9.598  -2.943  1.00  1.10           H  
ATOM   1038 3HD1 LEU A  65      17.374   8.147  -3.487  1.00  1.10           H  
ATOM   1039 1HD2 LEU A  65      18.570   6.129  -1.510  1.00  1.10           H  
ATOM   1040 2HD2 LEU A  65      18.419   5.904  -3.231  1.00  1.10           H  
ATOM   1041 3HD2 LEU A  65      19.995   5.766  -2.459  1.00  1.10           H  
ATOM   1042  N   LYS A  66      22.359   8.001  -6.208  1.00  1.14           N  
ATOM   1043  CA  LYS A  66      22.864   7.678  -7.533  1.00  1.14           C  
ATOM   1044  C   LYS A  66      24.064   6.717  -7.445  1.00  1.14           C  
ATOM   1045  O   LYS A  66      24.143   5.748  -8.205  1.00  1.14           O  
ATOM   1046  CB  LYS A  66      23.238   8.944  -8.300  1.00  1.14           C  
ATOM   1047  CG  LYS A  66      22.043   9.789  -8.748  1.00  1.14           C  
ATOM   1048  CD  LYS A  66      22.492  10.875  -9.713  1.00  1.14           C  
ATOM   1049  CE  LYS A  66      23.287  11.931  -8.989  1.00  1.14           C  
ATOM   1050  NZ  LYS A  66      23.715  13.045  -9.885  1.00  1.14           N  
ATOM   1051  H   LYS A  66      22.355   8.963  -5.856  1.00  1.14           H  
ATOM   1052  HA  LYS A  66      22.070   7.172  -8.083  1.00  1.14           H  
ATOM   1053 1HB  LYS A  66      23.872   9.571  -7.668  1.00  1.14           H  
ATOM   1054 2HB  LYS A  66      23.817   8.677  -9.182  1.00  1.14           H  
ATOM   1055 1HG  LYS A  66      21.304   9.150  -9.232  1.00  1.14           H  
ATOM   1056 2HG  LYS A  66      21.580  10.252  -7.871  1.00  1.14           H  
ATOM   1057 1HD  LYS A  66      23.109  10.439 -10.499  1.00  1.14           H  
ATOM   1058 2HD  LYS A  66      21.622  11.343 -10.171  1.00  1.14           H  
ATOM   1059 1HE  LYS A  66      22.675  12.344  -8.187  1.00  1.14           H  
ATOM   1060 2HE  LYS A  66      24.177  11.474  -8.553  1.00  1.14           H  
ATOM   1061 1HZ  LYS A  66      24.239  13.708  -9.297  1.00  1.14           H  
ATOM   1062 2HZ  LYS A  66      24.308  12.695 -10.618  1.00  1.14           H  
ATOM   1063 3HZ  LYS A  66      22.919  13.503 -10.284  1.00  1.14           H  
ATOM   1064  N   GLU A  67      24.963   6.930  -6.466  1.00  1.16           N  
ATOM   1065  CA  GLU A  67      26.142   6.065  -6.281  1.00  1.16           C  
ATOM   1066  C   GLU A  67      25.741   4.631  -5.948  1.00  1.16           C  
ATOM   1067  O   GLU A  67      26.419   3.678  -6.339  1.00  1.16           O  
ATOM   1068  CB  GLU A  67      27.098   6.597  -5.198  1.00  1.16           C  
ATOM   1069  CG  GLU A  67      27.874   7.873  -5.575  1.00  1.16           C  
ATOM   1070  CD  GLU A  67      28.821   8.355  -4.478  1.00  1.16           C  
ATOM   1071  OE1 GLU A  67      28.815   7.790  -3.407  1.00  1.16           O  
ATOM   1072  OE2 GLU A  67      29.551   9.288  -4.724  1.00  1.16           O  
ATOM   1073  H   GLU A  67      24.845   7.740  -5.857  1.00  1.16           H  
ATOM   1074  HA  GLU A  67      26.692   6.044  -7.222  1.00  1.16           H  
ATOM   1075 1HB  GLU A  67      26.525   6.814  -4.296  1.00  1.16           H  
ATOM   1076 2HB  GLU A  67      27.821   5.825  -4.944  1.00  1.16           H  
ATOM   1077 1HG  GLU A  67      28.455   7.670  -6.473  1.00  1.16           H  
ATOM   1078 2HG  GLU A  67      27.165   8.662  -5.810  1.00  1.16           H  
ATOM   1079  N   LEU A  68      24.611   4.478  -5.261  1.00  1.17           N  
ATOM   1080  CA  LEU A  68      24.097   3.174  -4.870  1.00  1.17           C  
ATOM   1081  C   LEU A  68      23.361   2.469  -6.007  1.00  1.17           C  
ATOM   1082  O   LEU A  68      22.878   1.349  -5.829  1.00  1.17           O  
ATOM   1083  CB  LEU A  68      23.127   3.300  -3.687  1.00  1.17           C  
ATOM   1084  CG  LEU A  68      23.729   3.769  -2.373  1.00  1.17           C  
ATOM   1085  CD1 LEU A  68      22.598   3.948  -1.343  1.00  1.17           C  
ATOM   1086  CD2 LEU A  68      24.771   2.772  -1.954  1.00  1.17           C  
ATOM   1087  H   LEU A  68      24.120   5.318  -4.947  1.00  1.17           H  
ATOM   1088  HA  LEU A  68      24.939   2.554  -4.571  1.00  1.17           H  
ATOM   1089 1HB  LEU A  68      22.352   4.018  -3.964  1.00  1.17           H  
ATOM   1090 2HB  LEU A  68      22.655   2.335  -3.517  1.00  1.17           H  
ATOM   1091  HG  LEU A  68      24.209   4.722  -2.499  1.00  1.17           H  
ATOM   1092 1HD1 LEU A  68      23.004   4.286  -0.406  1.00  1.17           H  
ATOM   1093 2HD1 LEU A  68      21.896   4.683  -1.711  1.00  1.17           H  
ATOM   1094 3HD1 LEU A  68      22.087   3.005  -1.195  1.00  1.17           H  
ATOM   1095 1HD2 LEU A  68      25.222   3.080  -1.025  1.00  1.17           H  
ATOM   1096 2HD2 LEU A  68      24.313   1.800  -1.836  1.00  1.17           H  
ATOM   1097 3HD2 LEU A  68      25.539   2.714  -2.727  1.00  1.17           H  
ATOM   1098  N   GLY A  69      23.252   3.119  -7.168  1.00  1.14           N  
ATOM   1099  CA  GLY A  69      22.548   2.530  -8.288  1.00  1.14           C  
ATOM   1100  C   GLY A  69      21.044   2.723  -8.195  1.00  1.14           C  
ATOM   1101  O   GLY A  69      20.287   1.972  -8.812  1.00  1.14           O  
ATOM   1102  H   GLY A  69      23.668   4.040  -7.297  1.00  1.14           H  
ATOM   1103 1HA  GLY A  69      22.916   2.982  -9.209  1.00  1.14           H  
ATOM   1104 2HA  GLY A  69      22.780   1.468  -8.341  1.00  1.14           H  
ATOM   1105  N   ILE A  70      20.606   3.705  -7.404  1.00  1.09           N  
ATOM   1106  CA  ILE A  70      19.191   3.979  -7.221  1.00  1.09           C  
ATOM   1107  C   ILE A  70      18.787   5.320  -7.838  1.00  1.09           C  
ATOM   1108  O   ILE A  70      19.020   6.361  -7.227  1.00  1.09           O  
ATOM   1109  CB  ILE A  70      18.870   4.060  -5.722  1.00  1.09           C  
ATOM   1110  CG1 ILE A  70      19.338   2.807  -5.014  1.00  1.09           C  
ATOM   1111  CG2 ILE A  70      17.391   4.304  -5.519  1.00  1.09           C  
ATOM   1112  CD1 ILE A  70      18.692   1.551  -5.485  1.00  1.09           C  
ATOM   1113  H   ILE A  70      21.270   4.305  -6.915  1.00  1.09           H  
ATOM   1114  HA  ILE A  70      18.612   3.168  -7.652  1.00  1.09           H  
ATOM   1115  HB  ILE A  70      19.427   4.884  -5.286  1.00  1.09           H  
ATOM   1116 1HG1 ILE A  70      20.411   2.711  -5.154  1.00  1.09           H  
ATOM   1117 2HG1 ILE A  70      19.142   2.922  -3.971  1.00  1.09           H  
ATOM   1118 1HG2 ILE A  70      17.176   4.370  -4.473  1.00  1.09           H  
ATOM   1119 2HG2 ILE A  70      17.095   5.233  -6.012  1.00  1.09           H  
ATOM   1120 3HG2 ILE A  70      16.837   3.486  -5.947  1.00  1.09           H  
ATOM   1121 1HD1 ILE A  70      19.086   0.706  -4.921  1.00  1.09           H  
ATOM   1122 2HD1 ILE A  70      17.628   1.626  -5.323  1.00  1.09           H  
ATOM   1123 3HD1 ILE A  70      18.891   1.402  -6.545  1.00  1.09           H  
ATOM   1124  N   PRO A  71      18.182   5.349  -9.036  1.00  1.01           N  
ATOM   1125  CA  PRO A  71      17.731   6.561  -9.678  1.00  1.01           C  
ATOM   1126  C   PRO A  71      16.764   7.185  -8.707  1.00  1.01           C  
ATOM   1127  O   PRO A  71      16.005   6.462  -8.068  1.00  1.01           O  
ATOM   1128  CB  PRO A  71      17.050   6.047 -10.951  1.00  1.01           C  
ATOM   1129  CG  PRO A  71      17.735   4.720 -11.212  1.00  1.01           C  
ATOM   1130  CD  PRO A  71      17.969   4.135  -9.831  1.00  1.01           C  
ATOM   1131  HA  PRO A  71      18.582   7.223  -9.883  1.00  1.01           H  
ATOM   1132 1HB  PRO A  71      15.961   5.945 -10.780  1.00  1.01           H  
ATOM   1133 2HB  PRO A  71      17.179   6.773 -11.766  1.00  1.01           H  
ATOM   1134 1HG  PRO A  71      17.138   4.083 -11.862  1.00  1.01           H  
ATOM   1135 2HG  PRO A  71      18.681   4.896 -11.743  1.00  1.01           H  
ATOM   1136 1HD  PRO A  71      17.085   3.584  -9.470  1.00  1.01           H  
ATOM   1137 2HD  PRO A  71      18.856   3.523  -9.879  1.00  1.01           H  
ATOM   1138  N   CYS A  72      16.759   8.498  -8.597  1.00  0.93           N  
ATOM   1139  CA  CYS A  72      15.838   9.091  -7.651  1.00  0.93           C  
ATOM   1140  C   CYS A  72      15.516  10.534  -7.980  1.00  0.93           C  
ATOM   1141  O   CYS A  72      16.184  11.162  -8.809  1.00  0.93           O  
ATOM   1142  CB  CYS A  72      16.430   9.016  -6.253  1.00  0.93           C  
ATOM   1143  SG  CYS A  72      17.910  10.004  -6.037  1.00  0.93           S  
ATOM   1144  H   CYS A  72      17.382   9.072  -9.142  1.00  0.93           H  
ATOM   1145  HA  CYS A  72      14.908   8.519  -7.671  1.00  0.93           H  
ATOM   1146 1HB  CYS A  72      15.706   9.333  -5.546  1.00  0.93           H  
ATOM   1147 2HB  CYS A  72      16.678   7.980  -6.016  1.00  0.93           H  
ATOM   1148  HG  CYS A  72      18.231   9.499  -4.846  1.00  0.93           H  
ATOM   1149  N   GLU A  73      14.526  11.067  -7.275  1.00  0.86           N  
ATOM   1150  CA  GLU A  73      14.108  12.448  -7.458  1.00  0.86           C  
ATOM   1151  C   GLU A  73      13.729  13.124  -6.151  1.00  0.86           C  
ATOM   1152  O   GLU A  73      12.967  12.585  -5.346  1.00  0.86           O  
ATOM   1153  CB  GLU A  73      12.913  12.466  -8.421  1.00  0.86           C  
ATOM   1154  CG  GLU A  73      12.324  13.826  -8.774  1.00  0.86           C  
ATOM   1155  CD  GLU A  73      11.191  13.695  -9.782  1.00  0.86           C  
ATOM   1156  OE1 GLU A  73      10.952  12.586 -10.220  1.00  0.86           O  
ATOM   1157  OE2 GLU A  73      10.573  14.680 -10.111  1.00  0.86           O  
ATOM   1158  H   GLU A  73      14.031  10.457  -6.624  1.00  0.86           H  
ATOM   1159  HA  GLU A  73      14.936  13.003  -7.898  1.00  0.86           H  
ATOM   1160 1HB  GLU A  73      13.198  11.978  -9.353  1.00  0.86           H  
ATOM   1161 2HB  GLU A  73      12.114  11.879  -7.987  1.00  0.86           H  
ATOM   1162 1HG  GLU A  73      11.939  14.295  -7.867  1.00  0.86           H  
ATOM   1163 2HG  GLU A  73      13.107  14.464  -9.179  1.00  0.86           H  
ATOM   1164  N   ILE A  74      14.231  14.335  -5.947  1.00  0.81           N  
ATOM   1165  CA  ILE A  74      13.844  15.070  -4.758  1.00  0.81           C  
ATOM   1166  C   ILE A  74      12.503  15.700  -5.044  1.00  0.81           C  
ATOM   1167  O   ILE A  74      12.346  16.425  -6.027  1.00  0.81           O  
ATOM   1168  CB  ILE A  74      14.873  16.148  -4.368  1.00  0.81           C  
ATOM   1169  CG1 ILE A  74      16.218  15.517  -4.038  1.00  0.81           C  
ATOM   1170  CG2 ILE A  74      14.367  16.913  -3.127  1.00  0.81           C  
ATOM   1171  CD1 ILE A  74      17.288  16.516  -3.929  1.00  0.81           C  
ATOM   1172  H   ILE A  74      14.859  14.746  -6.620  1.00  0.81           H  
ATOM   1173  HA  ILE A  74      13.723  14.386  -3.923  1.00  0.81           H  
ATOM   1174  HB  ILE A  74      15.015  16.842  -5.194  1.00  0.81           H  
ATOM   1175 1HG1 ILE A  74      16.149  15.042  -3.076  1.00  0.81           H  
ATOM   1176 2HG1 ILE A  74      16.484  14.772  -4.789  1.00  0.81           H  
ATOM   1177 1HG2 ILE A  74      15.089  17.676  -2.843  1.00  0.81           H  
ATOM   1178 2HG2 ILE A  74      13.421  17.386  -3.357  1.00  0.81           H  
ATOM   1179 3HG2 ILE A  74      14.231  16.215  -2.296  1.00  0.81           H  
ATOM   1180 1HD1 ILE A  74      18.223  16.046  -3.649  1.00  0.81           H  
ATOM   1181 2HD1 ILE A  74      17.411  17.033  -4.878  1.00  0.81           H  
ATOM   1182 3HD1 ILE A  74      16.995  17.215  -3.175  1.00  0.81           H  
ATOM   1183  N   LEU A  75      11.539  15.399  -4.201  1.00  0.78           N  
ATOM   1184  CA  LEU A  75      10.191  15.884  -4.376  1.00  0.78           C  
ATOM   1185  C   LEU A  75      10.033  17.192  -3.631  1.00  0.78           C  
ATOM   1186  O   LEU A  75       9.278  18.076  -4.038  1.00  0.78           O  
ATOM   1187  CB  LEU A  75       9.201  14.863  -3.821  1.00  0.78           C  
ATOM   1188  CG  LEU A  75       9.249  13.477  -4.452  1.00  0.78           C  
ATOM   1189  CD1 LEU A  75       8.205  12.600  -3.748  1.00  0.78           C  
ATOM   1190  CD2 LEU A  75       9.024  13.587  -5.956  1.00  0.78           C  
ATOM   1191  H   LEU A  75      11.759  14.805  -3.413  1.00  0.78           H  
ATOM   1192  HA  LEU A  75      10.003  16.049  -5.436  1.00  0.78           H  
ATOM   1193 1HB  LEU A  75       9.399  14.744  -2.756  1.00  0.78           H  
ATOM   1194 2HB  LEU A  75       8.193  15.254  -3.941  1.00  0.78           H  
ATOM   1195  HG  LEU A  75      10.233  13.029  -4.277  1.00  0.78           H  
ATOM   1196 1HD1 LEU A  75       8.207  11.602  -4.146  1.00  0.78           H  
ATOM   1197 2HD1 LEU A  75       8.425  12.558  -2.691  1.00  0.78           H  
ATOM   1198 3HD1 LEU A  75       7.217  13.034  -3.895  1.00  0.78           H  
ATOM   1199 1HD2 LEU A  75       9.066  12.606  -6.407  1.00  0.78           H  
ATOM   1200 2HD2 LEU A  75       8.050  14.033  -6.150  1.00  0.78           H  
ATOM   1201 3HD2 LEU A  75       9.804  14.216  -6.394  1.00  0.78           H  
ATOM   1202  N   SER A  76      10.765  17.302  -2.527  1.00  0.78           N  
ATOM   1203  CA  SER A  76      10.686  18.483  -1.681  1.00  0.78           C  
ATOM   1204  C   SER A  76      11.905  18.659  -0.780  1.00  0.78           C  
ATOM   1205  O   SER A  76      12.522  17.686  -0.340  1.00  0.78           O  
ATOM   1206  CB  SER A  76       9.431  18.426  -0.832  1.00  0.78           C  
ATOM   1207  OG  SER A  76       9.337  19.546  -0.003  1.00  0.78           O  
ATOM   1208  H   SER A  76      11.352  16.511  -2.265  1.00  0.78           H  
ATOM   1209  HA  SER A  76      10.623  19.358  -2.329  1.00  0.78           H  
ATOM   1210 1HB  SER A  76       8.553  18.372  -1.475  1.00  0.78           H  
ATOM   1211 2HB  SER A  76       9.448  17.524  -0.224  1.00  0.78           H  
ATOM   1212  HG  SER A  76      10.134  19.539   0.540  1.00  0.78           H  
ATOM   1213  N   ALA A  77      12.233  19.912  -0.474  1.00  0.80           N  
ATOM   1214  CA  ALA A  77      13.259  20.198   0.527  1.00  0.80           C  
ATOM   1215  C   ALA A  77      12.924  21.525   1.222  1.00  0.80           C  
ATOM   1216  O   ALA A  77      12.719  22.549   0.563  1.00  0.80           O  
ATOM   1217  CB  ALA A  77      14.651  20.226  -0.087  1.00  0.80           C  
ATOM   1218  H   ALA A  77      11.725  20.676  -0.899  1.00  0.80           H  
ATOM   1219  HA  ALA A  77      13.229  19.412   1.259  1.00  0.80           H  
ATOM   1220 1HB  ALA A  77      15.384  20.416   0.699  1.00  0.80           H  
ATOM   1221 2HB  ALA A  77      14.865  19.260  -0.553  1.00  0.80           H  
ATOM   1222 3HB  ALA A  77      14.709  21.012  -0.836  1.00  0.80           H  
ATOM   1223  N   THR A  78      12.858  21.484   2.555  1.00  0.85           N  
ATOM   1224  CA  THR A  78      12.488  22.642   3.375  1.00  0.85           C  
ATOM   1225  C   THR A  78      13.382  22.890   4.586  1.00  0.85           C  
ATOM   1226  O   THR A  78      13.752  21.958   5.301  1.00  0.85           O  
ATOM   1227  CB  THR A  78      11.027  22.500   3.851  1.00  0.85           C  
ATOM   1228  OG1 THR A  78      10.167  22.429   2.706  1.00  0.85           O  
ATOM   1229  CG2 THR A  78      10.600  23.677   4.742  1.00  0.85           C  
ATOM   1230  H   THR A  78      13.053  20.592   3.007  1.00  0.85           H  
ATOM   1231  HA  THR A  78      12.548  23.528   2.745  1.00  0.85           H  
ATOM   1232  HB  THR A  78      10.926  21.574   4.420  1.00  0.85           H  
ATOM   1233  HG1 THR A  78      10.329  23.190   2.135  1.00  0.85           H  
ATOM   1234 1HG2 THR A  78       9.566  23.537   5.049  1.00  0.85           H  
ATOM   1235 2HG2 THR A  78      11.228  23.725   5.629  1.00  0.85           H  
ATOM   1236 3HG2 THR A  78      10.689  24.607   4.184  1.00  0.85           H  
ATOM   1237  N   VAL A  79      13.706  24.161   4.825  1.00  0.91           N  
ATOM   1238  CA  VAL A  79      14.488  24.552   5.995  1.00  0.91           C  
ATOM   1239  C   VAL A  79      13.753  25.503   6.925  1.00  0.91           C  
ATOM   1240  O   VAL A  79      13.154  26.485   6.478  1.00  0.91           O  
ATOM   1241  CB  VAL A  79      15.822  25.193   5.589  1.00  0.91           C  
ATOM   1242  CG1 VAL A  79      16.540  25.677   6.788  1.00  0.91           C  
ATOM   1243  CG2 VAL A  79      16.642  24.198   4.953  1.00  0.91           C  
ATOM   1244  H   VAL A  79      13.385  24.875   4.188  1.00  0.91           H  
ATOM   1245  HA  VAL A  79      14.721  23.652   6.553  1.00  0.91           H  
ATOM   1246  HB  VAL A  79      15.652  26.033   4.917  1.00  0.91           H  
ATOM   1247 1HG1 VAL A  79      17.500  26.095   6.492  1.00  0.91           H  
ATOM   1248 2HG1 VAL A  79      15.959  26.441   7.296  1.00  0.91           H  
ATOM   1249 3HG1 VAL A  79      16.684  24.839   7.445  1.00  0.91           H  
ATOM   1250 1HG2 VAL A  79      17.580  24.648   4.696  1.00  0.91           H  
ATOM   1251 2HG2 VAL A  79      16.802  23.388   5.656  1.00  0.91           H  
ATOM   1252 3HG2 VAL A  79      16.150  23.827   4.060  1.00  0.91           H  
ATOM   1253  N   THR A  80      13.826  25.210   8.224  1.00  0.98           N  
ATOM   1254  CA  THR A  80      13.222  26.058   9.240  1.00  0.98           C  
ATOM   1255  C   THR A  80      14.105  26.150  10.478  1.00  0.98           C  
ATOM   1256  O   THR A  80      14.740  25.175  10.880  1.00  0.98           O  
ATOM   1257  CB  THR A  80      11.876  25.471   9.679  1.00  0.98           C  
ATOM   1258  OG1 THR A  80      11.232  26.367  10.602  1.00  0.98           O  
ATOM   1259  CG2 THR A  80      12.121  24.132  10.367  1.00  0.98           C  
ATOM   1260  H   THR A  80      14.316  24.357   8.497  1.00  0.98           H  
ATOM   1261  HA  THR A  80      13.081  27.059   8.833  1.00  0.98           H  
ATOM   1262  HB  THR A  80      11.236  25.327   8.810  1.00  0.98           H  
ATOM   1263  HG1 THR A  80      11.801  26.504  11.383  1.00  0.98           H  
ATOM   1264 1HG2 THR A  80      11.174  23.704  10.686  1.00  0.98           H  
ATOM   1265 2HG2 THR A  80      12.613  23.454   9.664  1.00  0.98           H  
ATOM   1266 3HG2 THR A  80      12.762  24.284  11.238  1.00  0.98           H  
ATOM   1267  N   GLY A  81      14.111  27.306  11.131  1.00  1.04           N  
ATOM   1268  CA  GLY A  81      14.871  27.427  12.372  1.00  1.04           C  
ATOM   1269  C   GLY A  81      14.001  27.048  13.554  1.00  1.04           C  
ATOM   1270  O   GLY A  81      12.779  27.207  13.491  1.00  1.04           O  
ATOM   1271  H   GLY A  81      13.588  28.094  10.771  1.00  1.04           H  
ATOM   1272 1HA  GLY A  81      15.753  26.790  12.339  1.00  1.04           H  
ATOM   1273 2HA  GLY A  81      15.221  28.452  12.490  1.00  1.04           H  
ATOM   1274  N   LEU A  82      14.621  26.592  14.635  1.00  1.08           N  
ATOM   1275  CA  LEU A  82      13.897  26.275  15.850  1.00  1.08           C  
ATOM   1276  C   LEU A  82      14.247  27.288  16.950  1.00  1.08           C  
ATOM   1277  O   LEU A  82      15.365  27.810  16.982  1.00  1.08           O  
ATOM   1278  CB  LEU A  82      14.262  24.871  16.325  1.00  1.08           C  
ATOM   1279  CG  LEU A  82      14.072  23.742  15.352  1.00  1.08           C  
ATOM   1280  CD1 LEU A  82      14.498  22.504  16.063  1.00  1.08           C  
ATOM   1281  CD2 LEU A  82      12.640  23.668  14.868  1.00  1.08           C  
ATOM   1282  H   LEU A  82      15.629  26.433  14.627  1.00  1.08           H  
ATOM   1283  HA  LEU A  82      12.836  26.316  15.623  1.00  1.08           H  
ATOM   1284 1HB  LEU A  82      15.323  24.875  16.577  1.00  1.08           H  
ATOM   1285 2HB  LEU A  82      13.730  24.617  17.229  1.00  1.08           H  
ATOM   1286  HG  LEU A  82      14.733  23.884  14.492  1.00  1.08           H  
ATOM   1287 1HD1 LEU A  82      14.415  21.646  15.424  1.00  1.08           H  
ATOM   1288 2HD1 LEU A  82      15.521  22.630  16.385  1.00  1.08           H  
ATOM   1289 3HD1 LEU A  82      13.869  22.357  16.940  1.00  1.08           H  
ATOM   1290 1HD2 LEU A  82      12.533  22.834  14.171  1.00  1.08           H  
ATOM   1291 2HD2 LEU A  82      11.977  23.519  15.719  1.00  1.08           H  
ATOM   1292 3HD2 LEU A  82      12.379  24.597  14.361  1.00  1.08           H  
ATOM   1293  N   PRO A  83      13.348  27.543  17.913  1.00  1.08           N  
ATOM   1294  CA  PRO A  83      13.563  28.422  19.052  1.00  1.08           C  
ATOM   1295  C   PRO A  83      14.682  27.940  19.977  1.00  1.08           C  
ATOM   1296  O   PRO A  83      15.214  28.716  20.770  1.00  1.08           O  
ATOM   1297  CB  PRO A  83      12.195  28.403  19.751  1.00  1.08           C  
ATOM   1298  CG  PRO A  83      11.536  27.120  19.297  1.00  1.08           C  
ATOM   1299  CD  PRO A  83      11.995  26.936  17.873  1.00  1.08           C  
ATOM   1300  HA  PRO A  83      13.787  29.433  18.681  1.00  1.08           H  
ATOM   1301 1HB  PRO A  83      12.336  28.443  20.842  1.00  1.08           H  
ATOM   1302 2HB  PRO A  83      11.618  29.298  19.473  1.00  1.08           H  
ATOM   1303 1HG  PRO A  83      11.845  26.291  19.952  1.00  1.08           H  
ATOM   1304 2HG  PRO A  83      10.440  27.201  19.384  1.00  1.08           H  
ATOM   1305 1HD  PRO A  83      11.999  25.872  17.662  1.00  1.08           H  
ATOM   1306 2HD  PRO A  83      11.346  27.494  17.180  1.00  1.08           H  
ATOM   1307  N   ASP A  84      15.041  26.656  19.886  1.00  1.05           N  
ATOM   1308  CA  ASP A  84      16.082  26.091  20.739  1.00  1.05           C  
ATOM   1309  C   ASP A  84      17.514  26.301  20.229  1.00  1.05           C  
ATOM   1310  O   ASP A  84      18.462  25.799  20.833  1.00  1.05           O  
ATOM   1311  CB  ASP A  84      15.819  24.602  20.971  1.00  1.05           C  
ATOM   1312  CG  ASP A  84      15.944  23.706  19.736  1.00  1.05           C  
ATOM   1313  OD1 ASP A  84      16.405  24.134  18.691  1.00  1.05           O  
ATOM   1314  OD2 ASP A  84      15.551  22.568  19.854  1.00  1.05           O  
ATOM   1315  H   ASP A  84      14.582  26.054  19.222  1.00  1.05           H  
ATOM   1316  HA  ASP A  84      16.011  26.586  21.708  1.00  1.05           H  
ATOM   1317 1HB  ASP A  84      16.521  24.236  21.720  1.00  1.05           H  
ATOM   1318 2HB  ASP A  84      14.816  24.477  21.385  1.00  1.05           H  
ATOM   1319  N   GLY A  85      17.689  27.053  19.138  1.00  1.00           N  
ATOM   1320  CA  GLY A  85      19.035  27.317  18.628  1.00  1.00           C  
ATOM   1321  C   GLY A  85      19.486  26.375  17.511  1.00  1.00           C  
ATOM   1322  O   GLY A  85      20.561  26.582  16.917  1.00  1.00           O  
ATOM   1323  H   GLY A  85      16.879  27.425  18.635  1.00  1.00           H  
ATOM   1324 1HA  GLY A  85      19.070  28.343  18.264  1.00  1.00           H  
ATOM   1325 2HA  GLY A  85      19.742  27.259  19.453  1.00  1.00           H  
ATOM   1326  N   TYR A  86      18.686  25.356  17.219  1.00  0.93           N  
ATOM   1327  CA  TYR A  86      18.989  24.416  16.150  1.00  0.93           C  
ATOM   1328  C   TYR A  86      18.131  24.726  14.931  1.00  0.93           C  
ATOM   1329  O   TYR A  86      17.239  25.578  14.989  1.00  0.93           O  
ATOM   1330  CB  TYR A  86      18.772  22.979  16.585  1.00  0.93           C  
ATOM   1331  CG  TYR A  86      19.729  22.419  17.597  1.00  0.93           C  
ATOM   1332  CD1 TYR A  86      19.545  22.677  18.935  1.00  0.93           C  
ATOM   1333  CD2 TYR A  86      20.758  21.576  17.185  1.00  0.93           C  
ATOM   1334  CE1 TYR A  86      20.393  22.124  19.866  1.00  0.93           C  
ATOM   1335  CE2 TYR A  86      21.612  21.011  18.111  1.00  0.93           C  
ATOM   1336  CZ  TYR A  86      21.432  21.287  19.457  1.00  0.93           C  
ATOM   1337  OH  TYR A  86      22.262  20.730  20.416  1.00  0.93           O  
ATOM   1338  H   TYR A  86      17.830  25.192  17.774  1.00  0.93           H  
ATOM   1339  HA  TYR A  86      20.025  24.530  15.856  1.00  0.93           H  
ATOM   1340 1HB  TYR A  86      17.770  22.879  16.984  1.00  0.93           H  
ATOM   1341 2HB  TYR A  86      18.854  22.364  15.704  1.00  0.93           H  
ATOM   1342  HD1 TYR A  86      18.728  23.324  19.258  1.00  0.93           H  
ATOM   1343  HD2 TYR A  86      20.884  21.353  16.136  1.00  0.93           H  
ATOM   1344  HE1 TYR A  86      20.242  22.336  20.924  1.00  0.93           H  
ATOM   1345  HE2 TYR A  86      22.420  20.342  17.788  1.00  0.93           H  
ATOM   1346  HH  TYR A  86      22.811  20.007  20.026  1.00  0.93           H  
ATOM   1347  N   LEU A  87      18.468  24.081  13.823  1.00  0.87           N  
ATOM   1348  CA  LEU A  87      17.802  24.212  12.538  1.00  0.87           C  
ATOM   1349  C   LEU A  87      17.434  22.872  11.935  1.00  0.87           C  
ATOM   1350  O   LEU A  87      18.202  21.909  12.019  1.00  0.87           O  
ATOM   1351  CB  LEU A  87      18.714  24.976  11.588  1.00  0.87           C  
ATOM   1352  CG  LEU A  87      18.235  25.167  10.182  1.00  0.87           C  
ATOM   1353  CD1 LEU A  87      18.699  26.518   9.732  1.00  0.87           C  
ATOM   1354  CD2 LEU A  87      18.816  24.025   9.311  1.00  0.87           C  
ATOM   1355  H   LEU A  87      19.256  23.448  13.867  1.00  0.87           H  
ATOM   1356  HA  LEU A  87      16.882  24.774  12.683  1.00  0.87           H  
ATOM   1357 1HB  LEU A  87      18.892  25.965  12.007  1.00  0.87           H  
ATOM   1358 2HB  LEU A  87      19.671  24.451  11.543  1.00  0.87           H  
ATOM   1359  HG  LEU A  87      17.151  25.144  10.127  1.00  0.87           H  
ATOM   1360 1HD1 LEU A  87      18.392  26.701   8.712  1.00  0.87           H  
ATOM   1361 2HD1 LEU A  87      18.263  27.276  10.379  1.00  0.87           H  
ATOM   1362 3HD1 LEU A  87      19.765  26.567   9.807  1.00  0.87           H  
ATOM   1363 1HD2 LEU A  87      18.520  24.132   8.291  1.00  0.87           H  
ATOM   1364 2HD2 LEU A  87      19.879  24.043   9.359  1.00  0.87           H  
ATOM   1365 3HD2 LEU A  87      18.464  23.066   9.683  1.00  0.87           H  
ATOM   1366  N   VAL A  88      16.248  22.803  11.340  1.00  0.81           N  
ATOM   1367  CA  VAL A  88      15.818  21.573  10.712  1.00  0.81           C  
ATOM   1368  C   VAL A  88      15.706  21.653   9.205  1.00  0.81           C  
ATOM   1369  O   VAL A  88      15.100  22.569   8.639  1.00  0.81           O  
ATOM   1370  CB  VAL A  88      14.465  21.107  11.269  1.00  0.81           C  
ATOM   1371  CG1 VAL A  88      13.996  19.836  10.534  1.00  0.81           C  
ATOM   1372  CG2 VAL A  88      14.615  20.818  12.685  1.00  0.81           C  
ATOM   1373  H   VAL A  88      15.652  23.628  11.295  1.00  0.81           H  
ATOM   1374  HA  VAL A  88      16.548  20.806  10.952  1.00  0.81           H  
ATOM   1375  HB  VAL A  88      13.728  21.880  11.128  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  88      13.043  19.510  10.944  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  88      13.871  20.040   9.471  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  88      14.740  19.043  10.668  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  88      13.666  20.489  13.102  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  88      15.355  20.030  12.785  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  88      14.948  21.713  13.189  1.00  0.81           H  
ATOM   1382  N   LEU A  89      16.319  20.667   8.568  1.00  0.77           N  
ATOM   1383  CA  LEU A  89      16.246  20.454   7.134  1.00  0.77           C  
ATOM   1384  C   LEU A  89      15.518  19.167   6.810  1.00  0.77           C  
ATOM   1385  O   LEU A  89      15.945  18.088   7.227  1.00  0.77           O  
ATOM   1386  CB  LEU A  89      17.642  20.449   6.506  1.00  0.77           C  
ATOM   1387  CG  LEU A  89      17.739  19.940   5.022  1.00  0.77           C  
ATOM   1388  CD1 LEU A  89      16.959  20.797   4.050  1.00  0.77           C  
ATOM   1389  CD2 LEU A  89      19.205  19.903   4.645  1.00  0.77           C  
ATOM   1390  H   LEU A  89      16.835  19.993   9.139  1.00  0.77           H  
ATOM   1391  HA  LEU A  89      15.684  21.275   6.694  1.00  0.77           H  
ATOM   1392 1HB  LEU A  89      18.006  21.469   6.513  1.00  0.77           H  
ATOM   1393 2HB  LEU A  89      18.298  19.882   7.110  1.00  0.77           H  
ATOM   1394  HG  LEU A  89      17.326  18.935   4.976  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  89      17.059  20.385   3.048  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  89      15.909  20.813   4.323  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  89      17.342  21.773   4.062  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  89      19.319  19.517   3.641  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  89      19.632  20.890   4.694  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  89      19.718  19.263   5.342  1.00  0.77           H  
ATOM   1401  N   THR A  90      14.410  19.280   6.082  1.00  0.73           N  
ATOM   1402  CA  THR A  90      13.631  18.112   5.695  1.00  0.73           C  
ATOM   1403  C   THR A  90      13.707  17.894   4.197  1.00  0.73           C  
ATOM   1404  O   THR A  90      13.480  18.818   3.420  1.00  0.73           O  
ATOM   1405  CB  THR A  90      12.160  18.202   6.151  1.00  0.73           C  
ATOM   1406  OG1 THR A  90      12.100  18.254   7.589  1.00  0.73           O  
ATOM   1407  CG2 THR A  90      11.378  16.990   5.662  1.00  0.73           C  
ATOM   1408  H   THR A  90      14.113  20.209   5.785  1.00  0.73           H  
ATOM   1409  HA  THR A  90      14.060  17.257   6.177  1.00  0.73           H  
ATOM   1410  HB  THR A  90      11.716  19.112   5.747  1.00  0.73           H  
ATOM   1411  HG1 THR A  90      12.180  17.376   7.942  1.00  0.73           H  
ATOM   1412 1HG2 THR A  90      10.345  17.065   5.993  1.00  0.73           H  
ATOM   1413 2HG2 THR A  90      11.406  16.944   4.573  1.00  0.73           H  
ATOM   1414 3HG2 THR A  90      11.830  16.089   6.075  1.00  0.73           H  
ATOM   1415  N   ILE A  91      14.062  16.672   3.799  1.00  0.71           N  
ATOM   1416  CA  ILE A  91      14.217  16.303   2.392  1.00  0.71           C  
ATOM   1417  C   ILE A  91      13.381  15.078   2.039  1.00  0.71           C  
ATOM   1418  O   ILE A  91      13.514  14.043   2.696  1.00  0.71           O  
ATOM   1419  CB  ILE A  91      15.684  15.939   2.110  1.00  0.71           C  
ATOM   1420  CG1 ILE A  91      16.586  17.063   2.461  1.00  0.71           C  
ATOM   1421  CG2 ILE A  91      15.863  15.619   0.618  1.00  0.71           C  
ATOM   1422  CD1 ILE A  91      18.012  16.632   2.488  1.00  0.71           C  
ATOM   1423  H   ILE A  91      14.230  15.976   4.521  1.00  0.71           H  
ATOM   1424  HA  ILE A  91      13.906  17.134   1.764  1.00  0.71           H  
ATOM   1425  HB  ILE A  91      15.968  15.073   2.708  1.00  0.71           H  
ATOM   1426 1HG1 ILE A  91      16.446  17.842   1.725  1.00  0.71           H  
ATOM   1427 2HG1 ILE A  91      16.337  17.461   3.432  1.00  0.71           H  
ATOM   1428 1HG2 ILE A  91      16.901  15.357   0.416  1.00  0.71           H  
ATOM   1429 2HG2 ILE A  91      15.226  14.789   0.355  1.00  0.71           H  
ATOM   1430 3HG2 ILE A  91      15.587  16.493   0.022  1.00  0.71           H  
ATOM   1431 1HD1 ILE A  91      18.651  17.473   2.724  1.00  0.71           H  
ATOM   1432 2HD1 ILE A  91      18.142  15.858   3.244  1.00  0.71           H  
ATOM   1433 3HD1 ILE A  91      18.268  16.225   1.525  1.00  0.71           H  
ATOM   1434  N   THR A  92      12.552  15.161   0.996  1.00  0.72           N  
ATOM   1435  CA  THR A  92      11.773  13.988   0.581  1.00  0.72           C  
ATOM   1436  C   THR A  92      12.181  13.525  -0.806  1.00  0.72           C  
ATOM   1437  O   THR A  92      12.145  14.311  -1.763  1.00  0.72           O  
ATOM   1438  CB  THR A  92      10.254  14.245   0.580  1.00  0.72           C  
ATOM   1439  OG1 THR A  92       9.800  14.586   1.898  1.00  0.72           O  
ATOM   1440  CG2 THR A  92       9.529  12.996   0.111  1.00  0.72           C  
ATOM   1441  H   THR A  92      12.481  16.041   0.486  1.00  0.72           H  
ATOM   1442  HA  THR A  92      11.975  13.169   1.265  1.00  0.72           H  
ATOM   1443  HB  THR A  92      10.032  15.071  -0.095  1.00  0.72           H  
ATOM   1444  HG1 THR A  92       9.652  13.797   2.400  1.00  0.72           H  
ATOM   1445 1HG2 THR A  92       8.456  13.179   0.103  1.00  0.72           H  
ATOM   1446 2HG2 THR A  92       9.860  12.741  -0.890  1.00  0.72           H  
ATOM   1447 3HG2 THR A  92       9.752  12.167   0.785  1.00  0.72           H  
ATOM   1448  N   ILE A  93      12.563  12.241  -0.895  1.00  0.75           N  
ATOM   1449  CA  ILE A  93      13.016  11.614  -2.135  1.00  0.75           C  
ATOM   1450  C   ILE A  93      12.248  10.373  -2.598  1.00  0.75           C  
ATOM   1451  O   ILE A  93      11.997   9.438  -1.830  1.00  0.75           O  
ATOM   1452  CB  ILE A  93      14.512  11.259  -2.043  1.00  0.75           C  
ATOM   1453  CG1 ILE A  93      15.310  12.512  -1.885  1.00  0.75           C  
ATOM   1454  CG2 ILE A  93      14.956  10.524  -3.267  1.00  0.75           C  
ATOM   1455  CD1 ILE A  93      16.738  12.288  -1.591  1.00  0.75           C  
ATOM   1456  H   ILE A  93      12.567  11.680  -0.041  1.00  0.75           H  
ATOM   1457  HA  ILE A  93      12.915  12.354  -2.920  1.00  0.75           H  
ATOM   1458  HB  ILE A  93      14.688  10.641  -1.162  1.00  0.75           H  
ATOM   1459 1HG1 ILE A  93      15.228  13.064  -2.797  1.00  0.75           H  
ATOM   1460 2HG1 ILE A  93      14.895  13.093  -1.088  1.00  0.75           H  
ATOM   1461 1HG2 ILE A  93      15.994  10.305  -3.181  1.00  0.75           H  
ATOM   1462 2HG2 ILE A  93      14.401   9.598  -3.364  1.00  0.75           H  
ATOM   1463 3HG2 ILE A  93      14.791  11.141  -4.144  1.00  0.75           H  
ATOM   1464 1HD1 ILE A  93      17.255  13.248  -1.492  1.00  0.75           H  
ATOM   1465 2HD1 ILE A  93      16.806  11.734  -0.662  1.00  0.75           H  
ATOM   1466 3HD1 ILE A  93      17.192  11.718  -2.397  1.00  0.75           H  
ATOM   1467  N   LYS A  94      11.894  10.385  -3.883  1.00  0.83           N  
ATOM   1468  CA  LYS A  94      11.234   9.288  -4.585  1.00  0.83           C  
ATOM   1469  C   LYS A  94      12.318   8.350  -5.105  1.00  0.83           C  
ATOM   1470  O   LYS A  94      13.276   8.800  -5.736  1.00  0.83           O  
ATOM   1471  CB  LYS A  94      10.371   9.851  -5.711  1.00  0.83           C  
ATOM   1472  CG  LYS A  94       9.561   8.848  -6.543  1.00  0.83           C  
ATOM   1473  CD  LYS A  94       8.491   9.596  -7.390  1.00  0.83           C  
ATOM   1474  CE  LYS A  94       9.102  10.403  -8.570  1.00  0.83           C  
ATOM   1475  NZ  LYS A  94       9.454   9.556  -9.771  1.00  0.83           N  
ATOM   1476  H   LYS A  94      12.143  11.211  -4.426  1.00  0.83           H  
ATOM   1477  HA  LYS A  94      10.607   8.734  -3.886  1.00  0.83           H  
ATOM   1478 1HB  LYS A  94       9.685  10.546  -5.306  1.00  0.83           H  
ATOM   1479 2HB  LYS A  94      11.009  10.403  -6.400  1.00  0.83           H  
ATOM   1480 1HG  LYS A  94      10.233   8.308  -7.219  1.00  0.83           H  
ATOM   1481 2HG  LYS A  94       9.072   8.130  -5.886  1.00  0.83           H  
ATOM   1482 1HD  LYS A  94       7.789   8.868  -7.799  1.00  0.83           H  
ATOM   1483 2HD  LYS A  94       7.940  10.281  -6.748  1.00  0.83           H  
ATOM   1484 1HE  LYS A  94       8.395  11.171  -8.876  1.00  0.83           H  
ATOM   1485 2HE  LYS A  94      10.007  10.887  -8.216  1.00  0.83           H  
ATOM   1486 1HZ  LYS A  94       9.855  10.157 -10.485  1.00  0.83           H  
ATOM   1487 2HZ  LYS A  94      10.139   8.820  -9.549  1.00  0.83           H  
ATOM   1488 3HZ  LYS A  94       8.630   9.115 -10.130  1.00  0.83           H  
ATOM   1489  N   LEU A  95      12.204   7.056  -4.806  1.00  0.99           N  
ATOM   1490  CA  LEU A  95      13.243   6.093  -5.179  1.00  0.99           C  
ATOM   1491  C   LEU A  95      13.018   5.312  -6.480  1.00  0.99           C  
ATOM   1492  O   LEU A  95      13.802   4.422  -6.800  1.00  0.99           O  
ATOM   1493  CB  LEU A  95      13.374   5.084  -4.056  1.00  0.99           C  
ATOM   1494  CG  LEU A  95      13.740   5.647  -2.703  1.00  0.99           C  
ATOM   1495  CD1 LEU A  95      13.708   4.518  -1.730  1.00  0.99           C  
ATOM   1496  CD2 LEU A  95      15.106   6.311  -2.767  1.00  0.99           C  
ATOM   1497  H   LEU A  95      11.401   6.717  -4.276  1.00  0.99           H  
ATOM   1498  HA  LEU A  95      14.182   6.638  -5.280  1.00  0.99           H  
ATOM   1499 1HB  LEU A  95      12.435   4.538  -3.957  1.00  0.99           H  
ATOM   1500 2HB  LEU A  95      14.152   4.382  -4.324  1.00  0.99           H  
ATOM   1501  HG  LEU A  95      13.003   6.386  -2.393  1.00  0.99           H  
ATOM   1502 1HD1 LEU A  95      13.954   4.853  -0.762  1.00  0.99           H  
ATOM   1503 2HD1 LEU A  95      12.713   4.091  -1.720  1.00  0.99           H  
ATOM   1504 3HD1 LEU A  95      14.405   3.781  -2.036  1.00  0.99           H  
ATOM   1505 1HD2 LEU A  95      15.366   6.709  -1.789  1.00  0.99           H  
ATOM   1506 2HD2 LEU A  95      15.849   5.585  -3.065  1.00  0.99           H  
ATOM   1507 3HD2 LEU A  95      15.079   7.123  -3.495  1.00  0.99           H  
ATOM   1508  N   ASP A  96      11.928   5.577  -7.188  1.00  1.23           N  
ATOM   1509  CA  ASP A  96      11.620   4.851  -8.431  1.00  1.23           C  
ATOM   1510  C   ASP A  96      11.742   3.308  -8.327  1.00  1.23           C  
ATOM   1511  O   ASP A  96      12.531   2.709  -9.061  1.00  1.23           O  
ATOM   1512  CB  ASP A  96      12.479   5.383  -9.581  1.00  1.23           C  
ATOM   1513  CG  ASP A  96      12.111   6.846  -9.936  1.00  1.23           C  
ATOM   1514  OD1 ASP A  96      11.060   7.301  -9.490  1.00  1.23           O  
ATOM   1515  OD2 ASP A  96      12.843   7.483 -10.652  1.00  1.23           O  
ATOM   1516  H   ASP A  96      11.320   6.315  -6.868  1.00  1.23           H  
ATOM   1517  HA  ASP A  96      10.589   5.085  -8.697  1.00  1.23           H  
ATOM   1518 1HB  ASP A  96      13.543   5.346  -9.298  1.00  1.23           H  
ATOM   1519 2HB  ASP A  96      12.351   4.753 -10.464  1.00  1.23           H  
ATOM   1520  N   PRO A  97      10.883   2.641  -7.514  1.00  1.57           N  
ATOM   1521  CA  PRO A  97      10.879   1.219  -7.142  1.00  1.57           C  
ATOM   1522  C   PRO A  97      11.030   0.237  -8.292  1.00  1.57           C  
ATOM   1523  O   PRO A  97      11.517  -0.872  -8.104  1.00  1.57           O  
ATOM   1524  CB  PRO A  97       9.487   1.047  -6.538  1.00  1.57           C  
ATOM   1525  CG  PRO A  97       9.155   2.383  -5.995  1.00  1.57           C  
ATOM   1526  CD  PRO A  97       9.705   3.364  -6.972  1.00  1.57           C  
ATOM   1527  HA  PRO A  97      11.659   1.041  -6.384  1.00  1.57           H  
ATOM   1528 1HB  PRO A  97       8.779   0.706  -7.309  1.00  1.57           H  
ATOM   1529 2HB  PRO A  97       9.514   0.267  -5.759  1.00  1.57           H  
ATOM   1530 1HG  PRO A  97       8.069   2.482  -5.844  1.00  1.57           H  
ATOM   1531 2HG  PRO A  97       9.629   2.486  -5.030  1.00  1.57           H  
ATOM   1532 1HD  PRO A  97       8.975   3.577  -7.765  1.00  1.57           H  
ATOM   1533 2HD  PRO A  97       9.966   4.246  -6.401  1.00  1.57           H  
ATOM   1534  N   GLU A  98      10.593   0.617  -9.484  1.00  2.00           N  
ATOM   1535  CA  GLU A  98      10.679  -0.261 -10.648  1.00  2.00           C  
ATOM   1536  C   GLU A  98      12.134  -0.646 -10.957  1.00  2.00           C  
ATOM   1537  O   GLU A  98      12.395  -1.647 -11.627  1.00  2.00           O  
ATOM   1538  CB  GLU A  98      10.022   0.408 -11.863  1.00  2.00           C  
ATOM   1539  CG  GLU A  98      10.748   1.639 -12.399  1.00  2.00           C  
ATOM   1540  CD  GLU A  98      10.017   2.304 -13.550  1.00  2.00           C  
ATOM   1541  OE1 GLU A  98       9.022   1.771 -13.983  1.00  2.00           O  
ATOM   1542  OE2 GLU A  98      10.450   3.347 -13.990  1.00  2.00           O  
ATOM   1543  H   GLU A  98      10.203   1.539  -9.602  1.00  2.00           H  
ATOM   1544  HA  GLU A  98      10.130  -1.176 -10.426  1.00  2.00           H  
ATOM   1545 1HB  GLU A  98       9.949  -0.313 -12.676  1.00  2.00           H  
ATOM   1546 2HB  GLU A  98       9.008   0.711 -11.603  1.00  2.00           H  
ATOM   1547 1HG  GLU A  98      10.894   2.359 -11.589  1.00  2.00           H  
ATOM   1548 2HG  GLU A  98      11.723   1.324 -12.750  1.00  2.00           H  
ATOM   1549  N   LYS A  99      13.076   0.158 -10.461  1.00  2.47           N  
ATOM   1550  CA  LYS A  99      14.497  -0.048 -10.663  1.00  2.47           C  
ATOM   1551  C   LYS A  99      15.160  -0.897  -9.567  1.00  2.47           C  
ATOM   1552  O   LYS A  99      16.373  -1.115  -9.626  1.00  2.47           O  
ATOM   1553  CB  LYS A  99      15.191   1.310 -10.745  1.00  2.47           C  
ATOM   1554  CG  LYS A  99      14.686   2.195 -11.866  1.00  2.47           C  
ATOM   1555  CD  LYS A  99      14.997   1.608 -13.238  1.00  2.47           C  
ATOM   1556  CE  LYS A  99      14.576   2.560 -14.354  1.00  2.47           C  
ATOM   1557  NZ  LYS A  99      14.844   1.991 -15.705  1.00  2.47           N  
ATOM   1558  H   LYS A  99      12.788   0.973  -9.916  1.00  2.47           H  
ATOM   1559  HA  LYS A  99      14.630  -0.568 -11.611  1.00  2.47           H  
ATOM   1560 1HB  LYS A  99      15.017   1.858  -9.822  1.00  2.47           H  
ATOM   1561 2HB  LYS A  99      16.267   1.175 -10.855  1.00  2.47           H  
ATOM   1562 1HG  LYS A  99      13.609   2.292 -11.759  1.00  2.47           H  
ATOM   1563 2HG  LYS A  99      15.106   3.184 -11.777  1.00  2.47           H  
ATOM   1564 1HD  LYS A  99      16.065   1.408 -13.319  1.00  2.47           H  
ATOM   1565 2HD  LYS A  99      14.455   0.666 -13.354  1.00  2.47           H  
ATOM   1566 1HE  LYS A  99      13.506   2.763 -14.261  1.00  2.47           H  
ATOM   1567 2HE  LYS A  99      15.124   3.497 -14.249  1.00  2.47           H  
ATOM   1568 1HZ  LYS A  99      14.547   2.652 -16.410  1.00  2.47           H  
ATOM   1569 2HZ  LYS A  99      15.833   1.808 -15.809  1.00  2.47           H  
ATOM   1570 3HZ  LYS A  99      14.328   1.130 -15.811  1.00  2.47           H  
ATOM   1571  N   HIS A 100      14.390  -1.371  -8.576  1.00  2.91           N  
ATOM   1572  CA  HIS A 100      14.950  -2.128  -7.451  1.00  2.91           C  
ATOM   1573  C   HIS A 100      13.878  -2.632  -6.484  1.00  2.91           C  
ATOM   1574  O   HIS A 100      13.470  -3.791  -6.576  1.00  2.91           O  
ATOM   1575  OXT HIS A 100      13.713  -2.022  -5.427  1.00  2.91           O  
ATOM   1576  CB  HIS A 100      15.941  -1.252  -6.662  1.00  2.91           C  
ATOM   1577  CG  HIS A 100      15.312   0.000  -6.123  1.00  2.91           C  
ATOM   1578  ND1 HIS A 100      14.691   0.065  -4.890  1.00  2.91           N  
ATOM   1579  CD2 HIS A 100      15.197   1.225  -6.666  1.00  2.91           C  
ATOM   1580  CE1 HIS A 100      14.229   1.296  -4.706  1.00  2.91           C  
ATOM   1581  NE2 HIS A 100      14.530   2.004  -5.773  1.00  2.91           N  
ATOM   1582  H   HIS A 100      13.386  -1.185  -8.582  1.00  2.91           H  
ATOM   1583  HA  HIS A 100      15.485  -2.996  -7.833  1.00  2.91           H  
ATOM   1584 1HB  HIS A 100      16.321  -1.821  -5.814  1.00  2.91           H  
ATOM   1585 2HB  HIS A 100      16.799  -0.977  -7.267  1.00  2.91           H  
ATOM   1586  HD2 HIS A 100      15.569   1.544  -7.633  1.00  2.91           H  
ATOM   1587  HE1 HIS A 100      13.689   1.661  -3.825  1.00  2.91           H  
ATOM   1588  HE2 HIS A 100      14.313   2.987  -5.950  1.00  2.91           H  
TER    1589
ENDMDL

REMARK ID 638224 MODEL 2 0141-NEM
PFRMAT TS
TARGET 0141-NEM
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.589   0.326  -0.124  1.00  1.60           N  
ATOM      2  CA  MET A   1       0.745   0.316  -0.710  1.00  1.60           C  
ATOM      3  C   MET A   1       1.368   1.695  -0.742  1.00  1.60           C  
ATOM      4  O   MET A   1       1.055   2.505  -1.612  1.00  1.60           O  
ATOM      5  CB  MET A   1       0.717  -0.227  -2.132  1.00  1.60           C  
ATOM      6  CG  MET A   1       2.096  -0.278  -2.777  1.00  1.60           C  
ATOM      7  SD  MET A   1       2.088  -0.992  -4.426  1.00  1.60           S  
ATOM      8  CE  MET A   1       3.808  -0.773  -4.865  1.00  1.60           C  
ATOM      9 1H   MET A   1      -0.702  -0.478   0.475  1.00  1.60           H  
ATOM     10 2H   MET A   1      -0.707   1.170   0.418  1.00  1.60           H  
ATOM     11 3H   MET A   1      -1.280   0.300  -0.859  1.00  1.60           H  
ATOM     12  HA  MET A   1       1.385  -0.320  -0.099  1.00  1.60           H  
ATOM     13 1HB  MET A   1       0.301  -1.233  -2.134  1.00  1.60           H  
ATOM     14 2HB  MET A   1       0.076   0.400  -2.752  1.00  1.60           H  
ATOM     15 1HG  MET A   1       2.504   0.734  -2.839  1.00  1.60           H  
ATOM     16 2HG  MET A   1       2.766  -0.866  -2.151  1.00  1.60           H  
ATOM     17 1HE  MET A   1       3.982  -1.164  -5.868  1.00  1.60           H  
ATOM     18 2HE  MET A   1       4.059   0.285  -4.839  1.00  1.60           H  
ATOM     19 3HE  MET A   1       4.436  -1.308  -4.152  1.00  1.60           H  
ATOM     20  N   HIS A   2       2.242   1.980   0.213  1.00  1.41           N  
ATOM     21  CA  HIS A   2       2.939   3.263   0.200  1.00  1.41           C  
ATOM     22  C   HIS A   2       3.852   3.335  -1.020  1.00  1.41           C  
ATOM     23  O   HIS A   2       4.525   2.355  -1.349  1.00  1.41           O  
ATOM     24  CB  HIS A   2       3.752   3.455   1.491  1.00  1.41           C  
ATOM     25  CG  HIS A   2       4.444   4.791   1.606  1.00  1.41           C  
ATOM     26  ND1 HIS A   2       5.611   5.068   0.935  1.00  1.41           N  
ATOM     27  CD2 HIS A   2       4.140   5.910   2.303  1.00  1.41           C  
ATOM     28  CE1 HIS A   2       5.997   6.296   1.205  1.00  1.41           C  
ATOM     29  NE2 HIS A   2       5.129   6.840   2.030  1.00  1.41           N  
ATOM     30  H   HIS A   2       2.466   1.305   0.930  1.00  1.41           H  
ATOM     31  HA  HIS A   2       2.220   4.080   0.125  1.00  1.41           H  
ATOM     32 1HB  HIS A   2       3.094   3.341   2.353  1.00  1.41           H  
ATOM     33 2HB  HIS A   2       4.512   2.677   1.557  1.00  1.41           H  
ATOM     34  HD1 HIS A   2       6.105   4.441   0.330  1.00  1.41           H  
ATOM     35  HD2 HIS A   2       3.319   6.164   2.973  1.00  1.41           H  
ATOM     36  HE1 HIS A   2       6.901   6.691   0.764  1.00  1.41           H  
ATOM     37  N   LYS A   3       3.871   4.493  -1.676  1.00  1.23           N  
ATOM     38  CA  LYS A   3       4.725   4.718  -2.839  1.00  1.23           C  
ATOM     39  C   LYS A   3       5.510   6.029  -2.717  1.00  1.23           C  
ATOM     40  O   LYS A   3       4.956   7.042  -2.254  1.00  1.23           O  
ATOM     41  CB  LYS A   3       3.876   4.766  -4.105  1.00  1.23           C  
ATOM     42  CG  LYS A   3       3.130   3.503  -4.466  1.00  1.23           C  
ATOM     43  CD  LYS A   3       2.360   3.711  -5.760  1.00  1.23           C  
ATOM     44  CE  LYS A   3       1.583   2.471  -6.159  1.00  1.23           C  
ATOM     45  NZ  LYS A   3       0.809   2.690  -7.419  1.00  1.23           N  
ATOM     46  H   LYS A   3       3.267   5.232  -1.350  1.00  1.23           H  
ATOM     47  HA  LYS A   3       5.442   3.900  -2.913  1.00  1.23           H  
ATOM     48 1HB  LYS A   3       3.149   5.567  -4.032  1.00  1.23           H  
ATOM     49 2HB  LYS A   3       4.516   4.971  -4.938  1.00  1.23           H  
ATOM     50 1HG  LYS A   3       3.831   2.680  -4.578  1.00  1.23           H  
ATOM     51 2HG  LYS A   3       2.423   3.251  -3.678  1.00  1.23           H  
ATOM     52 1HD  LYS A   3       1.657   4.543  -5.631  1.00  1.23           H  
ATOM     53 2HD  LYS A   3       3.053   3.973  -6.561  1.00  1.23           H  
ATOM     54 1HE  LYS A   3       2.280   1.649  -6.311  1.00  1.23           H  
ATOM     55 2HE  LYS A   3       0.894   2.204  -5.355  1.00  1.23           H  
ATOM     56 1HZ  LYS A   3       0.306   1.848  -7.659  1.00  1.23           H  
ATOM     57 2HZ  LYS A   3       0.152   3.447  -7.282  1.00  1.23           H  
ATOM     58 3HZ  LYS A   3       1.441   2.931  -8.171  1.00  1.23           H  
ATOM     59  N   THR A   4       6.754   6.025  -3.228  1.00  1.09           N  
ATOM     60  CA  THR A   4       7.604   7.223  -3.250  1.00  1.09           C  
ATOM     61  C   THR A   4       8.040   7.598  -4.669  1.00  1.09           C  
ATOM     62  O   THR A   4       8.472   6.730  -5.431  1.00  1.09           O  
ATOM     63  CB  THR A   4       8.898   7.016  -2.427  1.00  1.09           C  
ATOM     64  OG1 THR A   4       8.573   6.699  -1.077  1.00  1.09           O  
ATOM     65  CG2 THR A   4       9.748   8.310  -2.437  1.00  1.09           C  
ATOM     66  H   THR A   4       7.128   5.161  -3.598  1.00  1.09           H  
ATOM     67  HA  THR A   4       7.044   8.047  -2.831  1.00  1.09           H  
ATOM     68  HB  THR A   4       9.481   6.202  -2.855  1.00  1.09           H  
ATOM     69  HG1 THR A   4       9.373   6.737  -0.544  1.00  1.09           H  
ATOM     70 1HG2 THR A   4      10.651   8.154  -1.849  1.00  1.09           H  
ATOM     71 2HG2 THR A   4      10.036   8.569  -3.450  1.00  1.09           H  
ATOM     72 3HG2 THR A   4       9.173   9.130  -2.005  1.00  1.09           H  
ATOM     73  N   LEU A   5       7.949   8.887  -5.014  1.00  1.00           N  
ATOM     74  CA  LEU A   5       8.436   9.330  -6.323  1.00  1.00           C  
ATOM     75  C   LEU A   5       9.532  10.370  -6.176  1.00  1.00           C  
ATOM     76  O   LEU A   5       9.332  11.408  -5.541  1.00  1.00           O  
ATOM     77  CB  LEU A   5       7.311   9.876  -7.192  1.00  1.00           C  
ATOM     78  CG  LEU A   5       7.716  10.359  -8.581  1.00  1.00           C  
ATOM     79  CD1 LEU A   5       8.308   9.219  -9.345  1.00  1.00           C  
ATOM     80  CD2 LEU A   5       6.484  10.803  -9.327  1.00  1.00           C  
ATOM     81  H   LEU A   5       7.549   9.544  -4.342  1.00  1.00           H  
ATOM     82  HA  LEU A   5       8.862   8.474  -6.841  1.00  1.00           H  
ATOM     83 1HB  LEU A   5       6.621   9.108  -7.351  1.00  1.00           H  
ATOM     84 2HB  LEU A   5       6.815  10.696  -6.668  1.00  1.00           H  
ATOM     85  HG  LEU A   5       8.447  11.167  -8.504  1.00  1.00           H  
ATOM     86 1HD1 LEU A   5       8.582   9.560 -10.343  1.00  1.00           H  
ATOM     87 2HD1 LEU A   5       9.194   8.854  -8.834  1.00  1.00           H  
ATOM     88 3HD1 LEU A   5       7.577   8.415  -9.421  1.00  1.00           H  
ATOM     89 1HD2 LEU A   5       6.759  11.133 -10.331  1.00  1.00           H  
ATOM     90 2HD2 LEU A   5       5.789   9.986  -9.402  1.00  1.00           H  
ATOM     91 3HD2 LEU A   5       6.038  11.592  -8.807  1.00  1.00           H  
ATOM     92  N   GLU A   6      10.690  10.066  -6.754  1.00  0.96           N  
ATOM     93  CA  GLU A   6      11.845  10.946  -6.696  1.00  0.96           C  
ATOM     94  C   GLU A   6      11.994  11.747  -7.994  1.00  0.96           C  
ATOM     95  O   GLU A   6      11.852  11.188  -9.086  1.00  0.96           O  
ATOM     96  CB  GLU A   6      13.110  10.103  -6.485  1.00  0.96           C  
ATOM     97  CG  GLU A   6      13.169   9.304  -5.168  1.00  0.96           C  
ATOM     98  CD  GLU A   6      14.422   8.453  -5.034  1.00  0.96           C  
ATOM     99  OE1 GLU A   6      15.171   8.377  -5.976  1.00  0.96           O  
ATOM    100  OE2 GLU A   6      14.627   7.892  -3.982  1.00  0.96           O  
ATOM    101  H   GLU A   6      10.768   9.190  -7.252  1.00  0.96           H  
ATOM    102  HA  GLU A   6      11.719  11.637  -5.868  1.00  0.96           H  
ATOM    103 1HB  GLU A   6      13.213   9.396  -7.307  1.00  0.96           H  
ATOM    104 2HB  GLU A   6      13.982  10.760  -6.512  1.00  0.96           H  
ATOM    105 1HG  GLU A   6      13.140   9.982  -4.339  1.00  0.96           H  
ATOM    106 2HG  GLU A   6      12.289   8.664  -5.104  1.00  0.96           H  
ATOM    107  N   PHE A   7      12.371  13.018  -7.873  1.00  0.97           N  
ATOM    108  CA  PHE A   7      12.640  13.866  -9.029  1.00  0.97           C  
ATOM    109  C   PHE A   7      13.985  14.586  -8.916  1.00  0.97           C  
ATOM    110  O   PHE A   7      14.184  15.365  -7.979  1.00  0.97           O  
ATOM    111  CB  PHE A   7      11.594  14.958  -9.175  1.00  0.97           C  
ATOM    112  CG  PHE A   7      10.185  14.552  -9.325  1.00  0.97           C  
ATOM    113  CD1 PHE A   7       9.341  14.493  -8.234  1.00  0.97           C  
ATOM    114  CD2 PHE A   7       9.687  14.246 -10.566  1.00  0.97           C  
ATOM    115  CE1 PHE A   7       8.019  14.167  -8.409  1.00  0.97           C  
ATOM    116  CE2 PHE A   7       8.370  13.910 -10.735  1.00  0.97           C  
ATOM    117  CZ  PHE A   7       7.542  13.884  -9.664  1.00  0.97           C  
ATOM    118  H   PHE A   7      12.434  13.410  -6.938  1.00  0.97           H  
ATOM    119  HA  PHE A   7      12.655  13.246  -9.925  1.00  0.97           H  
ATOM    120 1HB  PHE A   7      11.659  15.619  -8.317  1.00  0.97           H  
ATOM    121 2HB  PHE A   7      11.851  15.536 -10.050  1.00  0.97           H  
ATOM    122  HD1 PHE A   7       9.728  14.732  -7.237  1.00  0.97           H  
ATOM    123  HD2 PHE A   7      10.352  14.287 -11.429  1.00  0.97           H  
ATOM    124  HE1 PHE A   7       7.347  14.140  -7.568  1.00  0.97           H  
ATOM    125  HE2 PHE A   7       7.978  13.679 -11.733  1.00  0.97           H  
ATOM    126  HZ  PHE A   7       6.492  13.638  -9.810  1.00  0.97           H  
ATOM    127  N   ASP A   8      14.864  14.380  -9.897  1.00  1.04           N  
ATOM    128  CA  ASP A   8      16.180  15.029  -9.902  1.00  1.04           C  
ATOM    129  C   ASP A   8      16.207  16.127 -10.961  1.00  1.04           C  
ATOM    130  O   ASP A   8      16.108  15.828 -12.155  1.00  1.04           O  
ATOM    131  CB  ASP A   8      17.274  14.017 -10.231  1.00  1.04           C  
ATOM    132  CG  ASP A   8      17.401  12.882  -9.213  1.00  1.04           C  
ATOM    133  OD1 ASP A   8      16.849  12.988  -8.153  1.00  1.04           O  
ATOM    134  OD2 ASP A   8      18.046  11.914  -9.523  1.00  1.04           O  
ATOM    135  H   ASP A   8      14.626  13.741 -10.644  1.00  1.04           H  
ATOM    136  HA  ASP A   8      16.366  15.485  -8.933  1.00  1.04           H  
ATOM    137 1HB  ASP A   8      17.083  13.585 -11.214  1.00  1.04           H  
ATOM    138 2HB  ASP A   8      18.231  14.537 -10.287  1.00  1.04           H  
ATOM    139  N   ILE A   9      16.290  17.389 -10.539  1.00  1.15           N  
ATOM    140  CA  ILE A   9      16.214  18.490 -11.495  1.00  1.15           C  
ATOM    141  C   ILE A   9      17.427  19.420 -11.417  1.00  1.15           C  
ATOM    142  O   ILE A   9      17.766  19.913 -10.332  1.00  1.15           O  
ATOM    143  CB  ILE A   9      14.979  19.352 -11.234  1.00  1.15           C  
ATOM    144  CG1 ILE A   9      13.746  18.528 -11.149  1.00  1.15           C  
ATOM    145  CG2 ILE A   9      14.816  20.324 -12.400  1.00  1.15           C  
ATOM    146  CD1 ILE A   9      13.420  18.213  -9.698  1.00  1.15           C  
ATOM    147  H   ILE A   9      16.388  17.589  -9.544  1.00  1.15           H  
ATOM    148  HA  ILE A   9      16.162  18.081 -12.502  1.00  1.15           H  
ATOM    149  HB  ILE A   9      15.087  19.870 -10.299  1.00  1.15           H  
ATOM    150 1HG1 ILE A   9      12.919  19.081 -11.585  1.00  1.15           H  
ATOM    151 2HG1 ILE A   9      13.871  17.601 -11.703  1.00  1.15           H  
ATOM    152 1HG2 ILE A   9      13.945  20.925 -12.241  1.00  1.15           H  
ATOM    153 2HG2 ILE A   9      15.685  20.968 -12.484  1.00  1.15           H  
ATOM    154 3HG2 ILE A   9      14.696  19.762 -13.324  1.00  1.15           H  
ATOM    155 1HD1 ILE A   9      12.524  17.637  -9.643  1.00  1.15           H  
ATOM    156 2HD1 ILE A   9      14.239  17.658  -9.245  1.00  1.15           H  
ATOM    157 3HD1 ILE A   9      13.280  19.147  -9.155  1.00  1.15           H  
ATOM    158  N   GLU A  10      18.056  19.679 -12.556  1.00  1.31           N  
ATOM    159  CA  GLU A  10      19.164  20.622 -12.568  1.00  1.31           C  
ATOM    160  C   GLU A  10      18.627  21.978 -12.992  1.00  1.31           C  
ATOM    161  O   GLU A  10      17.775  22.050 -13.881  1.00  1.31           O  
ATOM    162  CB  GLU A  10      20.270  20.143 -13.511  1.00  1.31           C  
ATOM    163  CG  GLU A  10      20.918  18.818 -13.083  1.00  1.31           C  
ATOM    164  CD  GLU A  10      22.038  18.367 -13.992  1.00  1.31           C  
ATOM    165  OE1 GLU A  10      22.306  19.041 -14.957  1.00  1.31           O  
ATOM    166  OE2 GLU A  10      22.611  17.335 -13.727  1.00  1.31           O  
ATOM    167  H   GLU A  10      17.752  19.237 -13.413  1.00  1.31           H  
ATOM    168  HA  GLU A  10      19.561  20.732 -11.568  1.00  1.31           H  
ATOM    169 1HB  GLU A  10      19.866  20.016 -14.515  1.00  1.31           H  
ATOM    170 2HB  GLU A  10      21.053  20.900 -13.564  1.00  1.31           H  
ATOM    171 1HG  GLU A  10      21.315  18.938 -12.086  1.00  1.31           H  
ATOM    172 2HG  GLU A  10      20.151  18.046 -13.044  1.00  1.31           H  
ATOM    173  N   TYR A  11      19.127  23.048 -12.378  1.00  1.47           N  
ATOM    174  CA  TYR A  11      18.659  24.382 -12.722  1.00  1.47           C  
ATOM    175  C   TYR A  11      19.759  25.402 -12.991  1.00  1.47           C  
ATOM    176  O   TYR A  11      20.782  25.453 -12.311  1.00  1.47           O  
ATOM    177  CB  TYR A  11      17.826  24.956 -11.576  1.00  1.47           C  
ATOM    178  CG  TYR A  11      16.584  24.221 -11.184  1.00  1.47           C  
ATOM    179  CD1 TYR A  11      16.663  23.206 -10.271  1.00  1.47           C  
ATOM    180  CD2 TYR A  11      15.360  24.584 -11.709  1.00  1.47           C  
ATOM    181  CE1 TYR A  11      15.520  22.562  -9.872  1.00  1.47           C  
ATOM    182  CE2 TYR A  11      14.222  23.932 -11.312  1.00  1.47           C  
ATOM    183  CZ  TYR A  11      14.300  22.927 -10.383  1.00  1.47           C  
ATOM    184  OH  TYR A  11      13.163  22.268  -9.967  1.00  1.47           O  
ATOM    185  H   TYR A  11      19.816  22.931 -11.635  1.00  1.47           H  
ATOM    186  HA  TYR A  11      18.050  24.311 -13.621  1.00  1.47           H  
ATOM    187 1HB  TYR A  11      18.452  24.990 -10.706  1.00  1.47           H  
ATOM    188 2HB  TYR A  11      17.549  25.974 -11.808  1.00  1.47           H  
ATOM    189  HD1 TYR A  11      17.632  22.914  -9.853  1.00  1.47           H  
ATOM    190  HD2 TYR A  11      15.297  25.387 -12.431  1.00  1.47           H  
ATOM    191  HE1 TYR A  11      15.583  21.763  -9.145  1.00  1.47           H  
ATOM    192  HE2 TYR A  11      13.256  24.223 -11.725  1.00  1.47           H  
ATOM    193  HH  TYR A  11      12.415  22.556 -10.501  1.00  1.47           H  
ATOM    194  N   GLU A  12      19.475  26.278 -13.946  1.00  1.61           N  
ATOM    195  CA  GLU A  12      20.286  27.453 -14.249  1.00  1.61           C  
ATOM    196  C   GLU A  12      19.392  28.674 -14.054  1.00  1.61           C  
ATOM    197  O   GLU A  12      19.686  29.777 -14.509  1.00  1.61           O  
ATOM    198  CB  GLU A  12      20.832  27.384 -15.676  1.00  1.61           C  
ATOM    199  CG  GLU A  12      21.772  26.202 -15.933  1.00  1.61           C  
ATOM    200  CD  GLU A  12      22.355  26.184 -17.334  1.00  1.61           C  
ATOM    201  OE1 GLU A  12      22.035  27.056 -18.107  1.00  1.61           O  
ATOM    202  OE2 GLU A  12      23.124  25.296 -17.621  1.00  1.61           O  
ATOM    203  H   GLU A  12      18.638  26.131 -14.494  1.00  1.61           H  
ATOM    204  HA  GLU A  12      21.120  27.516 -13.547  1.00  1.61           H  
ATOM    205 1HB  GLU A  12      20.002  27.316 -16.379  1.00  1.61           H  
ATOM    206 2HB  GLU A  12      21.378  28.301 -15.899  1.00  1.61           H  
ATOM    207 1HG  GLU A  12      22.588  26.240 -15.210  1.00  1.61           H  
ATOM    208 2HG  GLU A  12      21.222  25.276 -15.765  1.00  1.61           H  
ATOM    209  N   LYS A  13      18.263  28.425 -13.392  1.00  1.70           N  
ATOM    210  CA  LYS A  13      17.217  29.407 -13.147  1.00  1.70           C  
ATOM    211  C   LYS A  13      17.512  30.393 -12.031  1.00  1.70           C  
ATOM    212  O   LYS A  13      17.021  31.519 -12.045  1.00  1.70           O  
ATOM    213  CB  LYS A  13      15.931  28.674 -12.798  1.00  1.70           C  
ATOM    214  CG  LYS A  13      15.334  27.859 -13.925  1.00  1.70           C  
ATOM    215  CD  LYS A  13      14.956  28.779 -15.037  1.00  1.70           C  
ATOM    216  CE  LYS A  13      14.107  28.118 -16.100  1.00  1.70           C  
ATOM    217  NZ  LYS A  13      13.641  29.121 -17.089  1.00  1.70           N  
ATOM    218  H   LYS A  13      18.129  27.489 -13.049  1.00  1.70           H  
ATOM    219  HA  LYS A  13      17.069  29.979 -14.064  1.00  1.70           H  
ATOM    220 1HB  LYS A  13      16.102  28.010 -11.950  1.00  1.70           H  
ATOM    221 2HB  LYS A  13      15.187  29.401 -12.490  1.00  1.70           H  
ATOM    222 1HG  LYS A  13      16.054  27.123 -14.281  1.00  1.70           H  
ATOM    223 2HG  LYS A  13      14.440  27.343 -13.573  1.00  1.70           H  
ATOM    224 1HD  LYS A  13      14.441  29.614 -14.627  1.00  1.70           H  
ATOM    225 2HD  LYS A  13      15.865  29.149 -15.511  1.00  1.70           H  
ATOM    226 1HE  LYS A  13      14.684  27.351 -16.612  1.00  1.70           H  
ATOM    227 2HE  LYS A  13      13.238  27.658 -15.629  1.00  1.70           H  
ATOM    228 1HZ  LYS A  13      13.059  28.686 -17.786  1.00  1.70           H  
ATOM    229 2HZ  LYS A  13      13.095  29.824 -16.552  1.00  1.70           H  
ATOM    230 3HZ  LYS A  13      14.428  29.565 -17.532  1.00  1.70           H  
ATOM    231  N   HIS A  14      18.222  29.932 -11.005  1.00  1.71           N  
ATOM    232  CA  HIS A  14      18.638  30.698  -9.815  1.00  1.71           C  
ATOM    233  C   HIS A  14      17.532  31.187  -8.855  1.00  1.71           C  
ATOM    234  O   HIS A  14      17.722  31.186  -7.639  1.00  1.71           O  
ATOM    235  CB  HIS A  14      19.449  31.917 -10.269  1.00  1.71           C  
ATOM    236  CG  HIS A  14      20.703  31.553 -10.985  1.00  1.71           C  
ATOM    237  ND1 HIS A  14      21.487  32.484 -11.624  1.00  1.71           N  
ATOM    238  CD2 HIS A  14      21.305  30.357 -11.176  1.00  1.71           C  
ATOM    239  CE1 HIS A  14      22.520  31.878 -12.177  1.00  1.71           C  
ATOM    240  NE2 HIS A  14      22.432  30.589 -11.924  1.00  1.71           N  
ATOM    241  H   HIS A  14      18.545  28.981 -11.074  1.00  1.71           H  
ATOM    242  HA  HIS A  14      19.302  30.066  -9.225  1.00  1.71           H  
ATOM    243 1HB  HIS A  14      18.862  32.541 -10.929  1.00  1.71           H  
ATOM    244 2HB  HIS A  14      19.689  32.535  -9.425  1.00  1.71           H  
ATOM    245  HD1 HIS A  14      21.311  33.465 -11.682  1.00  1.71           H  
ATOM    246  HD2 HIS A  14      21.054  29.342 -10.865  1.00  1.71           H  
ATOM    247  HE1 HIS A  14      23.262  32.447 -12.735  1.00  1.71           H  
ATOM    248  N   SER A  15      16.365  31.536  -9.386  1.00  1.64           N  
ATOM    249  CA  SER A  15      15.262  32.001  -8.561  1.00  1.64           C  
ATOM    250  C   SER A  15      14.375  30.893  -8.062  1.00  1.64           C  
ATOM    251  O   SER A  15      13.885  30.053  -8.831  1.00  1.64           O  
ATOM    252  CB  SER A  15      14.388  32.986  -9.308  1.00  1.64           C  
ATOM    253  OG  SER A  15      13.246  33.327  -8.536  1.00  1.64           O  
ATOM    254  H   SER A  15      16.294  31.542 -10.394  1.00  1.64           H  
ATOM    255  HA  SER A  15      15.684  32.510  -7.693  1.00  1.64           H  
ATOM    256 1HB  SER A  15      14.965  33.884  -9.527  1.00  1.64           H  
ATOM    257 2HB  SER A  15      14.078  32.554 -10.259  1.00  1.64           H  
ATOM    258  HG  SER A  15      12.836  34.080  -8.990  1.00  1.64           H  
ATOM    259  N   VAL A  16      14.034  30.993  -6.787  1.00  1.55           N  
ATOM    260  CA  VAL A  16      13.118  30.061  -6.172  1.00  1.55           C  
ATOM    261  C   VAL A  16      11.771  30.045  -6.868  1.00  1.55           C  
ATOM    262  O   VAL A  16      11.052  29.052  -6.795  1.00  1.55           O  
ATOM    263  CB  VAL A  16      12.910  30.372  -4.684  1.00  1.55           C  
ATOM    264  CG1 VAL A  16      12.143  31.665  -4.479  1.00  1.55           C  
ATOM    265  CG2 VAL A  16      12.156  29.222  -4.081  1.00  1.55           C  
ATOM    266  H   VAL A  16      14.455  31.722  -6.228  1.00  1.55           H  
ATOM    267  HA  VAL A  16      13.558  29.072  -6.236  1.00  1.55           H  
ATOM    268  HB  VAL A  16      13.862  30.481  -4.209  1.00  1.55           H  
ATOM    269 1HG1 VAL A  16      12.022  31.846  -3.414  1.00  1.55           H  
ATOM    270 2HG1 VAL A  16      12.695  32.491  -4.927  1.00  1.55           H  
ATOM    271 3HG1 VAL A  16      11.162  31.595  -4.935  1.00  1.55           H  
ATOM    272 1HG2 VAL A  16      12.004  29.395  -3.034  1.00  1.55           H  
ATOM    273 2HG2 VAL A  16      11.194  29.129  -4.565  1.00  1.55           H  
ATOM    274 3HG2 VAL A  16      12.716  28.319  -4.223  1.00  1.55           H  
ATOM    275  N   GLU A  17      11.389  31.143  -7.523  1.00  1.45           N  
ATOM    276  CA  GLU A  17      10.092  31.172  -8.171  1.00  1.45           C  
ATOM    277  C   GLU A  17       9.997  30.147  -9.290  1.00  1.45           C  
ATOM    278  O   GLU A  17       8.949  29.534  -9.484  1.00  1.45           O  
ATOM    279  CB  GLU A  17       9.792  32.564  -8.727  1.00  1.45           C  
ATOM    280  CG  GLU A  17       9.545  33.631  -7.656  1.00  1.45           C  
ATOM    281  CD  GLU A  17       9.293  35.010  -8.231  1.00  1.45           C  
ATOM    282  OE1 GLU A  17       9.442  35.178  -9.419  1.00  1.45           O  
ATOM    283  OE2 GLU A  17       8.949  35.892  -7.477  1.00  1.45           O  
ATOM    284  H   GLU A  17      12.024  31.936  -7.618  1.00  1.45           H  
ATOM    285  HA  GLU A  17       9.334  30.927  -7.426  1.00  1.45           H  
ATOM    286 1HB  GLU A  17      10.627  32.892  -9.345  1.00  1.45           H  
ATOM    287 2HB  GLU A  17       8.911  32.516  -9.368  1.00  1.45           H  
ATOM    288 1HG  GLU A  17       8.685  33.336  -7.057  1.00  1.45           H  
ATOM    289 2HG  GLU A  17      10.415  33.669  -6.999  1.00  1.45           H  
ATOM    290  N   GLN A  18      11.089  29.951 -10.030  1.00  1.37           N  
ATOM    291  CA  GLN A  18      11.031  29.039 -11.160  1.00  1.37           C  
ATOM    292  C   GLN A  18      11.321  27.634 -10.680  1.00  1.37           C  
ATOM    293  O   GLN A  18      10.797  26.654 -11.218  1.00  1.37           O  
ATOM    294  CB  GLN A  18      11.961  29.499 -12.274  1.00  1.37           C  
ATOM    295  CG  GLN A  18      11.523  30.843 -12.894  1.00  1.37           C  
ATOM    296  CD  GLN A  18      12.394  31.288 -14.067  1.00  1.37           C  
ATOM    297  OE1 GLN A  18      12.258  30.762 -15.197  1.00  1.37           O  
ATOM    298  NE2 GLN A  18      13.288  32.242 -13.817  1.00  1.37           N  
ATOM    299  H   GLN A  18      11.966  30.411  -9.791  1.00  1.37           H  
ATOM    300  HA  GLN A  18      10.017  29.050 -11.562  1.00  1.37           H  
ATOM    301 1HB  GLN A  18      12.960  29.629 -11.865  1.00  1.37           H  
ATOM    302 2HB  GLN A  18      12.012  28.744 -13.055  1.00  1.37           H  
ATOM    303 1HG  GLN A  18      10.495  30.739 -13.251  1.00  1.37           H  
ATOM    304 2HG  GLN A  18      11.570  31.612 -12.120  1.00  1.37           H  
ATOM    305 1HE2 GLN A  18      13.886  32.582 -14.545  1.00  1.37           H  
ATOM    306 2HE2 GLN A  18      13.361  32.629 -12.896  1.00  1.37           H  
ATOM    307  N   ILE A  19      12.094  27.531  -9.599  1.00  1.32           N  
ATOM    308  CA  ILE A  19      12.346  26.223  -9.017  1.00  1.32           C  
ATOM    309  C   ILE A  19      11.001  25.697  -8.520  1.00  1.32           C  
ATOM    310  O   ILE A  19      10.653  24.536  -8.749  1.00  1.32           O  
ATOM    311  CB  ILE A  19      13.388  26.285  -7.883  1.00  1.32           C  
ATOM    312  CG1 ILE A  19      14.767  26.650  -8.474  1.00  1.32           C  
ATOM    313  CG2 ILE A  19      13.459  24.957  -7.141  1.00  1.32           C  
ATOM    314  CD1 ILE A  19      15.809  27.012  -7.451  1.00  1.32           C  
ATOM    315  H   ILE A  19      12.530  28.365  -9.200  1.00  1.32           H  
ATOM    316  HA  ILE A  19      12.710  25.558  -9.784  1.00  1.32           H  
ATOM    317  HB  ILE A  19      13.108  27.060  -7.187  1.00  1.32           H  
ATOM    318 1HG1 ILE A  19      15.135  25.808  -9.042  1.00  1.32           H  
ATOM    319 2HG1 ILE A  19      14.641  27.500  -9.149  1.00  1.32           H  
ATOM    320 1HG2 ILE A  19      14.193  25.026  -6.344  1.00  1.32           H  
ATOM    321 2HG2 ILE A  19      12.483  24.726  -6.715  1.00  1.32           H  
ATOM    322 3HG2 ILE A  19      13.749  24.169  -7.826  1.00  1.32           H  
ATOM    323 1HD1 ILE A  19      16.742  27.255  -7.955  1.00  1.32           H  
ATOM    324 2HD1 ILE A  19      15.480  27.872  -6.875  1.00  1.32           H  
ATOM    325 3HD1 ILE A  19      15.964  26.170  -6.793  1.00  1.32           H  
ATOM    326  N   THR A  20      10.233  26.581  -7.872  1.00  1.30           N  
ATOM    327  CA  THR A  20       8.913  26.276  -7.354  1.00  1.30           C  
ATOM    328  C   THR A  20       7.928  25.887  -8.448  1.00  1.30           C  
ATOM    329  O   THR A  20       7.214  24.897  -8.288  1.00  1.30           O  
ATOM    330  CB  THR A  20       8.335  27.477  -6.609  1.00  1.30           C  
ATOM    331  OG1 THR A  20       9.176  27.799  -5.523  1.00  1.30           O  
ATOM    332  CG2 THR A  20       6.972  27.141  -6.091  1.00  1.30           C  
ATOM    333  H   THR A  20      10.592  27.518  -7.705  1.00  1.30           H  
ATOM    334  HA  THR A  20       9.002  25.443  -6.659  1.00  1.30           H  
ATOM    335  HB  THR A  20       8.272  28.331  -7.279  1.00  1.30           H  
ATOM    336  HG1 THR A  20      10.002  28.180  -5.873  1.00  1.30           H  
ATOM    337 1HG2 THR A  20       6.565  27.995  -5.554  1.00  1.30           H  
ATOM    338 2HG2 THR A  20       6.318  26.889  -6.924  1.00  1.30           H  
ATOM    339 3HG2 THR A  20       7.055  26.290  -5.417  1.00  1.30           H  
ATOM    340  N   GLU A  21       7.873  26.642  -9.561  1.00  1.28           N  
ATOM    341  CA  GLU A  21       6.944  26.266 -10.629  1.00  1.28           C  
ATOM    342  C   GLU A  21       7.275  24.889 -11.196  1.00  1.28           C  
ATOM    343  O   GLU A  21       6.368  24.093 -11.470  1.00  1.28           O  
ATOM    344  CB  GLU A  21       6.923  27.293 -11.769  1.00  1.28           C  
ATOM    345  CG  GLU A  21       6.238  28.622 -11.439  1.00  1.28           C  
ATOM    346  CD  GLU A  21       6.222  29.603 -12.612  1.00  1.28           C  
ATOM    347  OE1 GLU A  21       6.825  29.314 -13.621  1.00  1.28           O  
ATOM    348  OE2 GLU A  21       5.593  30.631 -12.493  1.00  1.28           O  
ATOM    349  H   GLU A  21       8.446  27.484  -9.647  1.00  1.28           H  
ATOM    350  HA  GLU A  21       5.942  26.220 -10.204  1.00  1.28           H  
ATOM    351 1HB  GLU A  21       7.952  27.517 -12.061  1.00  1.28           H  
ATOM    352 2HB  GLU A  21       6.425  26.863 -12.636  1.00  1.28           H  
ATOM    353 1HG  GLU A  21       5.212  28.419 -11.139  1.00  1.28           H  
ATOM    354 2HG  GLU A  21       6.744  29.079 -10.596  1.00  1.28           H  
ATOM    355  N   GLU A  22       8.566  24.579 -11.327  1.00  1.26           N  
ATOM    356  CA  GLU A  22       8.933  23.266 -11.825  1.00  1.26           C  
ATOM    357  C   GLU A  22       8.558  22.217 -10.788  1.00  1.26           C  
ATOM    358  O   GLU A  22       7.984  21.181 -11.129  1.00  1.26           O  
ATOM    359  CB  GLU A  22      10.428  23.213 -12.135  1.00  1.26           C  
ATOM    360  CG  GLU A  22      10.949  21.873 -12.682  1.00  1.26           C  
ATOM    361  CD  GLU A  22      10.389  21.484 -14.027  1.00  1.26           C  
ATOM    362  OE1 GLU A  22       9.875  22.336 -14.708  1.00  1.26           O  
ATOM    363  OE2 GLU A  22      10.501  20.333 -14.382  1.00  1.26           O  
ATOM    364  H   GLU A  22       9.292  25.267 -11.112  1.00  1.26           H  
ATOM    365  HA  GLU A  22       8.373  23.066 -12.738  1.00  1.26           H  
ATOM    366 1HB  GLU A  22      10.671  23.987 -12.862  1.00  1.26           H  
ATOM    367 2HB  GLU A  22      10.974  23.450 -11.229  1.00  1.26           H  
ATOM    368 1HG  GLU A  22      12.020  21.955 -12.776  1.00  1.26           H  
ATOM    369 2HG  GLU A  22      10.734  21.092 -11.956  1.00  1.26           H  
ATOM    370  N   ALA A  23       8.820  22.499  -9.504  1.00  1.24           N  
ATOM    371  CA  ALA A  23       8.464  21.537  -8.481  1.00  1.24           C  
ATOM    372  C   ALA A  23       6.963  21.301  -8.510  1.00  1.24           C  
ATOM    373  O   ALA A  23       6.536  20.164  -8.400  1.00  1.24           O  
ATOM    374  CB  ALA A  23       8.907  22.005  -7.104  1.00  1.24           C  
ATOM    375  H   ALA A  23       9.299  23.361  -9.246  1.00  1.24           H  
ATOM    376  HA  ALA A  23       8.963  20.600  -8.710  1.00  1.24           H  
ATOM    377 1HB  ALA A  23       8.639  21.249  -6.363  1.00  1.24           H  
ATOM    378 2HB  ALA A  23       9.987  22.155  -7.102  1.00  1.24           H  
ATOM    379 3HB  ALA A  23       8.410  22.943  -6.864  1.00  1.24           H  
ATOM    380  N   LEU A  24       6.160  22.350  -8.731  1.00  1.22           N  
ATOM    381  CA  LEU A  24       4.706  22.213  -8.792  1.00  1.22           C  
ATOM    382  C   LEU A  24       4.312  21.237  -9.860  1.00  1.22           C  
ATOM    383  O   LEU A  24       3.495  20.342  -9.627  1.00  1.22           O  
ATOM    384  CB  LEU A  24       3.995  23.533  -9.086  1.00  1.22           C  
ATOM    385  CG  LEU A  24       2.426  23.460  -8.985  1.00  1.22           C  
ATOM    386  CD1 LEU A  24       1.882  24.859  -8.757  1.00  1.22           C  
ATOM    387  CD2 LEU A  24       1.834  22.811 -10.246  1.00  1.22           C  
ATOM    388  H   LEU A  24       6.569  23.276  -8.816  1.00  1.22           H  
ATOM    389  HA  LEU A  24       4.350  21.828  -7.856  1.00  1.22           H  
ATOM    390 1HB  LEU A  24       4.358  24.289  -8.389  1.00  1.22           H  
ATOM    391 2HB  LEU A  24       4.249  23.851 -10.094  1.00  1.22           H  
ATOM    392  HG  LEU A  24       2.151  22.858  -8.134  1.00  1.22           H  
ATOM    393 1HD1 LEU A  24       0.797  24.816  -8.659  1.00  1.22           H  
ATOM    394 2HD1 LEU A  24       2.311  25.277  -7.848  1.00  1.22           H  
ATOM    395 3HD1 LEU A  24       2.147  25.489  -9.604  1.00  1.22           H  
ATOM    396 1HD2 LEU A  24       0.751  22.762 -10.158  1.00  1.22           H  
ATOM    397 2HD2 LEU A  24       2.101  23.406 -11.119  1.00  1.22           H  
ATOM    398 3HD2 LEU A  24       2.226  21.807 -10.358  1.00  1.22           H  
ATOM    399  N   ALA A  25       4.866  21.416 -11.057  1.00  1.20           N  
ATOM    400  CA  ALA A  25       4.522  20.549 -12.166  1.00  1.20           C  
ATOM    401  C   ALA A  25       4.805  19.092 -11.822  1.00  1.20           C  
ATOM    402  O   ALA A  25       4.026  18.194 -12.163  1.00  1.20           O  
ATOM    403  CB  ALA A  25       5.329  20.956 -13.385  1.00  1.20           C  
ATOM    404  H   ALA A  25       5.530  22.184 -11.193  1.00  1.20           H  
ATOM    405  HA  ALA A  25       3.458  20.655 -12.370  1.00  1.20           H  
ATOM    406 1HB  ALA A  25       5.067  20.320 -14.227  1.00  1.20           H  
ATOM    407 2HB  ALA A  25       5.116  21.996 -13.629  1.00  1.20           H  
ATOM    408 3HB  ALA A  25       6.395  20.848 -13.166  1.00  1.20           H  
ATOM    409  N   LEU A  26       5.904  18.868 -11.115  1.00  1.18           N  
ATOM    410  CA  LEU A  26       6.332  17.533 -10.747  1.00  1.18           C  
ATOM    411  C   LEU A  26       5.536  16.992  -9.549  1.00  1.18           C  
ATOM    412  O   LEU A  26       5.208  15.805  -9.488  1.00  1.18           O  
ATOM    413  CB  LEU A  26       7.810  17.624 -10.467  1.00  1.18           C  
ATOM    414  CG  LEU A  26       8.656  18.030 -11.688  1.00  1.18           C  
ATOM    415  CD1 LEU A  26      10.074  18.196 -11.265  1.00  1.18           C  
ATOM    416  CD2 LEU A  26       8.517  17.021 -12.791  1.00  1.18           C  
ATOM    417  H   LEU A  26       6.501  19.663 -10.868  1.00  1.18           H  
ATOM    418  HA  LEU A  26       6.172  16.871 -11.597  1.00  1.18           H  
ATOM    419 1HB  LEU A  26       7.927  18.407  -9.740  1.00  1.18           H  
ATOM    420 2HB  LEU A  26       8.171  16.706 -10.059  1.00  1.18           H  
ATOM    421  HG  LEU A  26       8.308  18.985 -12.062  1.00  1.18           H  
ATOM    422 1HD1 LEU A  26      10.663  18.509 -12.128  1.00  1.18           H  
ATOM    423 2HD1 LEU A  26      10.136  18.958 -10.491  1.00  1.18           H  
ATOM    424 3HD1 LEU A  26      10.448  17.259 -10.888  1.00  1.18           H  
ATOM    425 1HD2 LEU A  26       9.112  17.348 -13.646  1.00  1.18           H  
ATOM    426 2HD2 LEU A  26       8.863  16.066 -12.469  1.00  1.18           H  
ATOM    427 3HD2 LEU A  26       7.469  16.943 -13.086  1.00  1.18           H  
ATOM    428  N   LEU A  27       5.169  17.869  -8.615  1.00  1.17           N  
ATOM    429  CA  LEU A  27       4.358  17.460  -7.480  1.00  1.17           C  
ATOM    430  C   LEU A  27       3.021  17.006  -8.009  1.00  1.17           C  
ATOM    431  O   LEU A  27       2.497  15.982  -7.588  1.00  1.17           O  
ATOM    432  CB  LEU A  27       4.109  18.637  -6.527  1.00  1.17           C  
ATOM    433  CG  LEU A  27       5.278  19.169  -5.670  1.00  1.17           C  
ATOM    434  CD1 LEU A  27       4.889  20.495  -5.073  1.00  1.17           C  
ATOM    435  CD2 LEU A  27       5.544  18.208  -4.604  1.00  1.17           C  
ATOM    436  H   LEU A  27       5.465  18.831  -8.691  1.00  1.17           H  
ATOM    437  HA  LEU A  27       4.848  16.642  -6.961  1.00  1.17           H  
ATOM    438 1HB  LEU A  27       3.754  19.474  -7.123  1.00  1.17           H  
ATOM    439 2HB  LEU A  27       3.308  18.355  -5.844  1.00  1.17           H  
ATOM    440  HG  LEU A  27       6.159  19.300  -6.254  1.00  1.17           H  
ATOM    441 1HD1 LEU A  27       5.680  20.881  -4.444  1.00  1.17           H  
ATOM    442 2HD1 LEU A  27       4.713  21.174  -5.856  1.00  1.17           H  
ATOM    443 3HD1 LEU A  27       3.996  20.388  -4.504  1.00  1.17           H  
ATOM    444 1HD2 LEU A  27       6.343  18.578  -3.977  1.00  1.17           H  
ATOM    445 2HD2 LEU A  27       4.687  18.082  -4.020  1.00  1.17           H  
ATOM    446 3HD2 LEU A  27       5.817  17.269  -5.044  1.00  1.17           H  
ATOM    447  N   LEU A  28       2.501  17.741  -8.988  1.00  1.16           N  
ATOM    448  CA  LEU A  28       1.213  17.438  -9.567  1.00  1.16           C  
ATOM    449  C   LEU A  28       1.273  16.086 -10.270  1.00  1.16           C  
ATOM    450  O   LEU A  28       0.360  15.269 -10.119  1.00  1.16           O  
ATOM    451  CB  LEU A  28       0.790  18.569 -10.493  1.00  1.16           C  
ATOM    452  CG  LEU A  28      -0.576  18.450 -11.088  1.00  1.16           C  
ATOM    453  CD1 LEU A  28      -1.591  18.378  -9.945  1.00  1.16           C  
ATOM    454  CD2 LEU A  28      -0.835  19.668 -11.963  1.00  1.16           C  
ATOM    455  H   LEU A  28       2.995  18.575  -9.306  1.00  1.16           H  
ATOM    456  HA  LEU A  28       0.484  17.374  -8.770  1.00  1.16           H  
ATOM    457 1HB  LEU A  28       0.836  19.506  -9.935  1.00  1.16           H  
ATOM    458 2HB  LEU A  28       1.510  18.631 -11.311  1.00  1.16           H  
ATOM    459  HG  LEU A  28      -0.650  17.539 -11.684  1.00  1.16           H  
ATOM    460 1HD1 LEU A  28      -2.597  18.297 -10.355  1.00  1.16           H  
ATOM    461 2HD1 LEU A  28      -1.381  17.506  -9.325  1.00  1.16           H  
ATOM    462 3HD1 LEU A  28      -1.516  19.276  -9.343  1.00  1.16           H  
ATOM    463 1HD2 LEU A  28      -1.833  19.602 -12.396  1.00  1.16           H  
ATOM    464 2HD2 LEU A  28      -0.758  20.572 -11.357  1.00  1.16           H  
ATOM    465 3HD2 LEU A  28      -0.092  19.702 -12.761  1.00  1.16           H  
ATOM    466  N   GLU A  29       2.356  15.821 -11.015  1.00  1.16           N  
ATOM    467  CA  GLU A  29       2.516  14.506 -11.633  1.00  1.16           C  
ATOM    468  C   GLU A  29       2.461  13.408 -10.573  1.00  1.16           C  
ATOM    469  O   GLU A  29       1.731  12.419 -10.716  1.00  1.16           O  
ATOM    470  CB  GLU A  29       3.866  14.405 -12.361  1.00  1.16           C  
ATOM    471  CG  GLU A  29       4.143  13.030 -12.981  1.00  1.16           C  
ATOM    472  CD  GLU A  29       5.505  12.918 -13.643  1.00  1.16           C  
ATOM    473  OE1 GLU A  29       6.204  13.897 -13.700  1.00  1.16           O  
ATOM    474  OE2 GLU A  29       5.842  11.830 -14.082  1.00  1.16           O  
ATOM    475  H   GLU A  29       3.064  16.542 -11.165  1.00  1.16           H  
ATOM    476  HA  GLU A  29       1.705  14.350 -12.343  1.00  1.16           H  
ATOM    477 1HB  GLU A  29       3.914  15.158 -13.147  1.00  1.16           H  
ATOM    478 2HB  GLU A  29       4.672  14.615 -11.664  1.00  1.16           H  
ATOM    479 1HG  GLU A  29       4.081  12.286 -12.188  1.00  1.16           H  
ATOM    480 2HG  GLU A  29       3.366  12.811 -13.710  1.00  1.16           H  
ATOM    481  N   ALA A  30       3.215  13.600  -9.492  1.00  1.16           N  
ATOM    482  CA  ALA A  30       3.257  12.623  -8.422  1.00  1.16           C  
ATOM    483  C   ALA A  30       1.891  12.403  -7.795  1.00  1.16           C  
ATOM    484  O   ALA A  30       1.501  11.270  -7.492  1.00  1.16           O  
ATOM    485  CB  ALA A  30       4.203  13.092  -7.354  1.00  1.16           C  
ATOM    486  H   ALA A  30       3.794  14.440  -9.429  1.00  1.16           H  
ATOM    487  HA  ALA A  30       3.601  11.681  -8.843  1.00  1.16           H  
ATOM    488 1HB  ALA A  30       4.254  12.350  -6.569  1.00  1.16           H  
ATOM    489 2HB  ALA A  30       5.178  13.260  -7.755  1.00  1.16           H  
ATOM    490 3HB  ALA A  30       3.832  14.017  -6.960  1.00  1.16           H  
ATOM    491  N   LEU A  31       1.138  13.487  -7.623  1.00  1.17           N  
ATOM    492  CA  LEU A  31      -0.176  13.372  -7.026  1.00  1.17           C  
ATOM    493  C   LEU A  31      -1.111  12.599  -7.939  1.00  1.17           C  
ATOM    494  O   LEU A  31      -1.818  11.688  -7.492  1.00  1.17           O  
ATOM    495  CB  LEU A  31      -0.750  14.770  -6.790  1.00  1.17           C  
ATOM    496  CG  LEU A  31      -0.067  15.599  -5.726  1.00  1.17           C  
ATOM    497  CD1 LEU A  31      -0.604  17.010  -5.779  1.00  1.17           C  
ATOM    498  CD2 LEU A  31      -0.296  14.987  -4.422  1.00  1.17           C  
ATOM    499  H   LEU A  31       1.504  14.405  -7.876  1.00  1.17           H  
ATOM    500  HA  LEU A  31      -0.083  12.847  -6.077  1.00  1.17           H  
ATOM    501 1HB  LEU A  31      -0.683  15.324  -7.722  1.00  1.17           H  
ATOM    502 2HB  LEU A  31      -1.797  14.682  -6.524  1.00  1.17           H  
ATOM    503  HG  LEU A  31       0.982  15.627  -5.899  1.00  1.17           H  
ATOM    504 1HD1 LEU A  31      -0.111  17.621  -5.025  1.00  1.17           H  
ATOM    505 2HD1 LEU A  31      -0.413  17.423  -6.747  1.00  1.17           H  
ATOM    506 3HD1 LEU A  31      -1.678  16.999  -5.601  1.00  1.17           H  
ATOM    507 1HD2 LEU A  31       0.203  15.590  -3.675  1.00  1.17           H  
ATOM    508 2HD2 LEU A  31      -1.363  14.947  -4.215  1.00  1.17           H  
ATOM    509 3HD2 LEU A  31       0.110  13.976  -4.421  1.00  1.17           H  
ATOM    510  N   ALA A  32      -1.046  12.902  -9.237  1.00  1.16           N  
ATOM    511  CA  ALA A  32      -1.877  12.279 -10.261  1.00  1.16           C  
ATOM    512  C   ALA A  32      -1.665  10.777 -10.323  1.00  1.16           C  
ATOM    513  O   ALA A  32      -2.598  10.009 -10.556  1.00  1.16           O  
ATOM    514  CB  ALA A  32      -1.573  12.890 -11.613  1.00  1.16           C  
ATOM    515  H   ALA A  32      -0.412  13.647  -9.532  1.00  1.16           H  
ATOM    516  HA  ALA A  32      -2.921  12.464 -10.006  1.00  1.16           H  
ATOM    517 1HB  ALA A  32      -2.214  12.443 -12.369  1.00  1.16           H  
ATOM    518 2HB  ALA A  32      -1.747  13.966 -11.571  1.00  1.16           H  
ATOM    519 3HB  ALA A  32      -0.531  12.704 -11.865  1.00  1.16           H  
ATOM    520  N   LYS A  33      -0.428  10.362 -10.081  1.00  1.13           N  
ATOM    521  CA  LYS A  33      -0.044   8.964 -10.124  1.00  1.13           C  
ATOM    522  C   LYS A  33      -0.232   8.215  -8.799  1.00  1.13           C  
ATOM    523  O   LYS A  33       0.106   7.031  -8.702  1.00  1.13           O  
ATOM    524  CB  LYS A  33       1.378   8.858 -10.642  1.00  1.13           C  
ATOM    525  CG  LYS A  33       1.506   9.268 -12.101  1.00  1.13           C  
ATOM    526  CD  LYS A  33       2.933   9.194 -12.617  1.00  1.13           C  
ATOM    527  CE  LYS A  33       2.961   9.497 -14.119  1.00  1.13           C  
ATOM    528  NZ  LYS A  33       4.338   9.525 -14.685  1.00  1.13           N  
ATOM    529  H   LYS A  33       0.299  11.063  -9.919  1.00  1.13           H  
ATOM    530  HA  LYS A  33      -0.685   8.474 -10.855  1.00  1.13           H  
ATOM    531 1HB  LYS A  33       2.015   9.525 -10.066  1.00  1.13           H  
ATOM    532 2HB  LYS A  33       1.736   7.840 -10.525  1.00  1.13           H  
ATOM    533 1HG  LYS A  33       0.871   8.629 -12.713  1.00  1.13           H  
ATOM    534 2HG  LYS A  33       1.160  10.298 -12.205  1.00  1.13           H  
ATOM    535 1HD  LYS A  33       3.550   9.926 -12.091  1.00  1.13           H  
ATOM    536 2HD  LYS A  33       3.344   8.202 -12.440  1.00  1.13           H  
ATOM    537 1HE  LYS A  33       2.393   8.721 -14.628  1.00  1.13           H  
ATOM    538 2HE  LYS A  33       2.485  10.460 -14.303  1.00  1.13           H  
ATOM    539 1HZ  LYS A  33       4.288   9.713 -15.671  1.00  1.13           H  
ATOM    540 2HZ  LYS A  33       4.886  10.278 -14.245  1.00  1.13           H  
ATOM    541 3HZ  LYS A  33       4.795   8.642 -14.535  1.00  1.13           H  
ATOM    542  N   GLY A  34      -0.776   8.886  -7.778  1.00  1.09           N  
ATOM    543  CA  GLY A  34      -1.043   8.234  -6.499  1.00  1.09           C  
ATOM    544  C   GLY A  34       0.134   8.071  -5.534  1.00  1.09           C  
ATOM    545  O   GLY A  34       0.118   7.161  -4.702  1.00  1.09           O  
ATOM    546  H   GLY A  34      -1.042   9.864  -7.883  1.00  1.09           H  
ATOM    547 1HA  GLY A  34      -1.823   8.805  -5.994  1.00  1.09           H  
ATOM    548 2HA  GLY A  34      -1.472   7.254  -6.697  1.00  1.09           H  
ATOM    549  N   TYR A  35       1.154   8.914  -5.625  1.00  1.03           N  
ATOM    550  CA  TYR A  35       2.283   8.766  -4.709  1.00  1.03           C  
ATOM    551  C   TYR A  35       1.979   9.386  -3.352  1.00  1.03           C  
ATOM    552  O   TYR A  35       1.226  10.357  -3.264  1.00  1.03           O  
ATOM    553  CB  TYR A  35       3.535   9.350  -5.333  1.00  1.03           C  
ATOM    554  CG  TYR A  35       4.048   8.461  -6.439  1.00  1.03           C  
ATOM    555  CD1 TYR A  35       3.689   8.659  -7.747  1.00  1.03           C  
ATOM    556  CD2 TYR A  35       4.884   7.440  -6.122  1.00  1.03           C  
ATOM    557  CE1 TYR A  35       4.177   7.815  -8.732  1.00  1.03           C  
ATOM    558  CE2 TYR A  35       5.380   6.594  -7.092  1.00  1.03           C  
ATOM    559  CZ  TYR A  35       5.023   6.780  -8.397  1.00  1.03           C  
ATOM    560  OH  TYR A  35       5.506   5.939  -9.379  1.00  1.03           O  
ATOM    561  H   TYR A  35       1.160   9.663  -6.321  1.00  1.03           H  
ATOM    562  HA  TYR A  35       2.457   7.706  -4.547  1.00  1.03           H  
ATOM    563 1HB  TYR A  35       3.323  10.331  -5.743  1.00  1.03           H  
ATOM    564 2HB  TYR A  35       4.321   9.458  -4.576  1.00  1.03           H  
ATOM    565  HD1 TYR A  35       3.026   9.468  -8.005  1.00  1.03           H  
ATOM    566  HD2 TYR A  35       5.159   7.305  -5.094  1.00  1.03           H  
ATOM    567  HE1 TYR A  35       3.900   7.965  -9.765  1.00  1.03           H  
ATOM    568  HE2 TYR A  35       6.054   5.781  -6.816  1.00  1.03           H  
ATOM    569  HH  TYR A  35       6.200   5.385  -9.010  1.00  1.03           H  
ATOM    570  N   THR A  36       2.546   8.799  -2.289  1.00  0.95           N  
ATOM    571  CA  THR A  36       2.361   9.299  -0.931  1.00  0.95           C  
ATOM    572  C   THR A  36       3.531  10.158  -0.500  1.00  0.95           C  
ATOM    573  O   THR A  36       3.339  11.159   0.176  1.00  0.95           O  
ATOM    574  CB  THR A  36       2.157   8.174   0.081  1.00  0.95           C  
ATOM    575  OG1 THR A  36       0.999   7.407  -0.277  1.00  0.95           O  
ATOM    576  CG2 THR A  36       1.953   8.783   1.485  1.00  0.95           C  
ATOM    577  H   THR A  36       3.167   8.004  -2.420  1.00  0.95           H  
ATOM    578  HA  THR A  36       1.467   9.924  -0.914  1.00  0.95           H  
ATOM    579  HB  THR A  36       3.030   7.524   0.080  1.00  0.95           H  
ATOM    580  HG1 THR A  36       0.235   7.994  -0.333  1.00  0.95           H  
ATOM    581 1HG2 THR A  36       1.805   7.991   2.213  1.00  0.95           H  
ATOM    582 2HG2 THR A  36       2.835   9.366   1.759  1.00  0.95           H  
ATOM    583 3HG2 THR A  36       1.076   9.434   1.478  1.00  0.95           H  
ATOM    584  N   SER A  37       4.747   9.750  -0.832  1.00  0.88           N  
ATOM    585  CA  SER A  37       5.888  10.579  -0.468  1.00  0.88           C  
ATOM    586  C   SER A  37       6.566  11.070  -1.735  1.00  0.88           C  
ATOM    587  O   SER A  37       6.623  10.347  -2.738  1.00  0.88           O  
ATOM    588  CB  SER A  37       6.873   9.852   0.427  1.00  0.88           C  
ATOM    589  OG  SER A  37       6.309   9.545   1.701  1.00  0.88           O  
ATOM    590  H   SER A  37       4.879   8.883  -1.353  1.00  0.88           H  
ATOM    591  HA  SER A  37       5.533  11.453   0.073  1.00  0.88           H  
ATOM    592 1HB  SER A  37       7.209   8.941  -0.061  1.00  0.88           H  
ATOM    593 2HB  SER A  37       7.748  10.491   0.565  1.00  0.88           H  
ATOM    594  HG  SER A  37       5.848   8.684   1.632  1.00  0.88           H  
ATOM    595  N   ILE A  38       7.040  12.307  -1.693  1.00  0.83           N  
ATOM    596  CA  ILE A  38       7.705  12.879  -2.849  1.00  0.83           C  
ATOM    597  C   ILE A  38       9.068  13.445  -2.465  1.00  0.83           C  
ATOM    598  O   ILE A  38       9.194  14.171  -1.470  1.00  0.83           O  
ATOM    599  CB  ILE A  38       6.863  14.003  -3.480  1.00  0.83           C  
ATOM    600  CG1 ILE A  38       5.454  13.513  -3.854  1.00  0.83           C  
ATOM    601  CG2 ILE A  38       7.533  14.416  -4.766  1.00  0.83           C  
ATOM    602  CD1 ILE A  38       4.529  14.641  -4.287  1.00  0.83           C  
ATOM    603  H   ILE A  38       6.936  12.847  -0.833  1.00  0.83           H  
ATOM    604  HA  ILE A  38       7.860  12.100  -3.592  1.00  0.83           H  
ATOM    605  HB  ILE A  38       6.777  14.850  -2.799  1.00  0.83           H  
ATOM    606 1HG1 ILE A  38       5.544  12.787  -4.657  1.00  0.83           H  
ATOM    607 2HG1 ILE A  38       4.995  13.025  -2.996  1.00  0.83           H  
ATOM    608 1HG2 ILE A  38       6.955  15.190  -5.251  1.00  0.83           H  
ATOM    609 2HG2 ILE A  38       8.531  14.779  -4.569  1.00  0.83           H  
ATOM    610 3HG2 ILE A  38       7.593  13.543  -5.416  1.00  0.83           H  
ATOM    611 1HD1 ILE A  38       3.551  14.238  -4.548  1.00  0.83           H  
ATOM    612 2HD1 ILE A  38       4.421  15.361  -3.473  1.00  0.83           H  
ATOM    613 3HD1 ILE A  38       4.950  15.130  -5.148  1.00  0.83           H  
ATOM    614  N   THR A  39      10.091  13.101  -3.235  1.00  0.80           N  
ATOM    615  CA  THR A  39      11.419  13.637  -2.971  1.00  0.80           C  
ATOM    616  C   THR A  39      11.958  14.434  -4.146  1.00  0.80           C  
ATOM    617  O   THR A  39      11.929  13.975  -5.287  1.00  0.80           O  
ATOM    618  CB  THR A  39      12.427  12.529  -2.595  1.00  0.80           C  
ATOM    619  OG1 THR A  39      12.016  11.878  -1.387  1.00  0.80           O  
ATOM    620  CG2 THR A  39      13.813  13.105  -2.403  1.00  0.80           C  
ATOM    621  H   THR A  39       9.926  12.490  -4.037  1.00  0.80           H  
ATOM    622  HA  THR A  39      11.349  14.312  -2.130  1.00  0.80           H  
ATOM    623  HB  THR A  39      12.446  11.808  -3.384  1.00  0.80           H  
ATOM    624  HG1 THR A  39      12.245  12.429  -0.652  1.00  0.80           H  
ATOM    625 1HG2 THR A  39      14.504  12.305  -2.145  1.00  0.80           H  
ATOM    626 2HG2 THR A  39      14.148  13.583  -3.322  1.00  0.80           H  
ATOM    627 3HG2 THR A  39      13.789  13.840  -1.598  1.00  0.80           H  
ATOM    628  N   PHE A  40      12.459  15.625  -3.855  1.00  0.79           N  
ATOM    629  CA  PHE A  40      13.056  16.451  -4.889  1.00  0.79           C  
ATOM    630  C   PHE A  40      14.503  16.729  -4.640  1.00  0.79           C  
ATOM    631  O   PHE A  40      14.896  17.010  -3.513  1.00  0.79           O  
ATOM    632  CB  PHE A  40      12.376  17.810  -4.985  1.00  0.79           C  
ATOM    633  CG  PHE A  40      11.068  17.773  -5.497  1.00  0.79           C  
ATOM    634  CD1 PHE A  40      10.018  17.528  -4.697  1.00  0.79           C  
ATOM    635  CD2 PHE A  40      10.876  17.987  -6.822  1.00  0.79           C  
ATOM    636  CE1 PHE A  40       8.792  17.489  -5.216  1.00  0.79           C  
ATOM    637  CE2 PHE A  40       9.653  17.950  -7.355  1.00  0.79           C  
ATOM    638  CZ  PHE A  40       8.586  17.698  -6.563  1.00  0.79           C  
ATOM    639  H   PHE A  40      12.434  15.943  -2.885  1.00  0.79           H  
ATOM    640  HA  PHE A  40      12.969  15.938  -5.846  1.00  0.79           H  
ATOM    641 1HB  PHE A  40      12.340  18.264  -3.994  1.00  0.79           H  
ATOM    642 2HB  PHE A  40      12.975  18.465  -5.621  1.00  0.79           H  
ATOM    643  HD1 PHE A  40      10.175  17.355  -3.631  1.00  0.79           H  
ATOM    644  HD2 PHE A  40      11.736  18.184  -7.447  1.00  0.79           H  
ATOM    645  HE1 PHE A  40       7.986  17.277  -4.559  1.00  0.79           H  
ATOM    646  HE2 PHE A  40       9.539  18.115  -8.395  1.00  0.79           H  
ATOM    647  HZ  PHE A  40       7.587  17.656  -6.992  1.00  0.79           H  
ATOM    648  N   SER A  41      15.280  16.728  -5.709  1.00  0.81           N  
ATOM    649  CA  SER A  41      16.669  17.142  -5.656  1.00  0.81           C  
ATOM    650  C   SER A  41      16.885  18.310  -6.608  1.00  0.81           C  
ATOM    651  O   SER A  41      16.680  18.204  -7.819  1.00  0.81           O  
ATOM    652  CB  SER A  41      17.618  15.989  -5.936  1.00  0.81           C  
ATOM    653  OG  SER A  41      17.582  15.029  -4.902  1.00  0.81           O  
ATOM    654  H   SER A  41      14.887  16.412  -6.597  1.00  0.81           H  
ATOM    655  HA  SER A  41      16.884  17.487  -4.655  1.00  0.81           H  
ATOM    656 1HB  SER A  41      17.342  15.515  -6.870  1.00  0.81           H  
ATOM    657 2HB  SER A  41      18.630  16.372  -6.051  1.00  0.81           H  
ATOM    658  HG  SER A  41      18.063  15.412  -4.175  1.00  0.81           H  
ATOM    659  N   VAL A  42      17.275  19.433  -6.035  1.00  0.85           N  
ATOM    660  CA  VAL A  42      17.493  20.676  -6.754  1.00  0.85           C  
ATOM    661  C   VAL A  42      18.971  20.983  -6.876  1.00  0.85           C  
ATOM    662  O   VAL A  42      19.651  21.178  -5.866  1.00  0.85           O  
ATOM    663  CB  VAL A  42      16.779  21.804  -5.975  1.00  0.85           C  
ATOM    664  CG1 VAL A  42      17.009  23.140  -6.597  1.00  0.85           C  
ATOM    665  CG2 VAL A  42      15.284  21.489  -5.902  1.00  0.85           C  
ATOM    666  H   VAL A  42      17.415  19.425  -5.029  1.00  0.85           H  
ATOM    667  HA  VAL A  42      17.067  20.584  -7.755  1.00  0.85           H  
ATOM    668  HB  VAL A  42      17.179  21.843  -4.971  1.00  0.85           H  
ATOM    669 1HG1 VAL A  42      16.511  23.892  -6.023  1.00  0.85           H  
ATOM    670 2HG1 VAL A  42      18.073  23.332  -6.605  1.00  0.85           H  
ATOM    671 3HG1 VAL A  42      16.640  23.161  -7.567  1.00  0.85           H  
ATOM    672 1HG2 VAL A  42      14.777  22.261  -5.335  1.00  0.85           H  
ATOM    673 2HG2 VAL A  42      14.868  21.448  -6.908  1.00  0.85           H  
ATOM    674 3HG2 VAL A  42      15.137  20.526  -5.409  1.00  0.85           H  
ATOM    675  N   LEU A  43      19.475  21.004  -8.114  1.00  0.91           N  
ATOM    676  CA  LEU A  43      20.900  21.249  -8.328  1.00  0.91           C  
ATOM    677  C   LEU A  43      21.152  22.634  -8.909  1.00  0.91           C  
ATOM    678  O   LEU A  43      20.772  22.942 -10.042  1.00  0.91           O  
ATOM    679  CB  LEU A  43      21.521  20.175  -9.218  1.00  0.91           C  
ATOM    680  CG  LEU A  43      21.695  18.820  -8.554  1.00  0.91           C  
ATOM    681  CD1 LEU A  43      20.349  18.046  -8.598  1.00  0.91           C  
ATOM    682  CD2 LEU A  43      22.796  18.060  -9.242  1.00  0.91           C  
ATOM    683  H   LEU A  43      18.866  20.800  -8.911  1.00  0.91           H  
ATOM    684  HA  LEU A  43      21.403  21.202  -7.366  1.00  0.91           H  
ATOM    685 1HB  LEU A  43      20.893  20.020 -10.056  1.00  0.91           H  
ATOM    686 2HB  LEU A  43      22.495  20.519  -9.565  1.00  0.91           H  
ATOM    687  HG  LEU A  43      21.957  18.969  -7.525  1.00  0.91           H  
ATOM    688 1HD1 LEU A  43      20.468  17.081  -8.108  1.00  0.91           H  
ATOM    689 2HD1 LEU A  43      19.577  18.601  -8.097  1.00  0.91           H  
ATOM    690 3HD1 LEU A  43      20.053  17.892  -9.638  1.00  0.91           H  
ATOM    691 1HD2 LEU A  43      22.930  17.095  -8.755  1.00  0.91           H  
ATOM    692 2HD2 LEU A  43      22.535  17.905 -10.291  1.00  0.91           H  
ATOM    693 3HD2 LEU A  43      23.721  18.630  -9.180  1.00  0.91           H  
ATOM    694  N   ILE A  44      21.751  23.484  -8.093  1.00  0.99           N  
ATOM    695  CA  ILE A  44      21.993  24.882  -8.427  1.00  0.99           C  
ATOM    696  C   ILE A  44      23.476  25.243  -8.260  1.00  0.99           C  
ATOM    697  O   ILE A  44      24.163  24.581  -7.493  1.00  0.99           O  
ATOM    698  CB  ILE A  44      21.035  25.745  -7.574  1.00  0.99           C  
ATOM    699  CG1 ILE A  44      21.206  25.402  -6.086  1.00  0.99           C  
ATOM    700  CG2 ILE A  44      19.611  25.621  -8.043  1.00  0.99           C  
ATOM    701  CD1 ILE A  44      20.365  26.271  -5.171  1.00  0.99           C  
ATOM    702  H   ILE A  44      22.061  23.131  -7.184  1.00  0.99           H  
ATOM    703  HA  ILE A  44      21.691  25.009  -9.458  1.00  0.99           H  
ATOM    704  HB  ILE A  44      21.328  26.782  -7.672  1.00  0.99           H  
ATOM    705 1HG1 ILE A  44      20.937  24.351  -5.923  1.00  0.99           H  
ATOM    706 2HG1 ILE A  44      22.258  25.528  -5.820  1.00  0.99           H  
ATOM    707 1HG2 ILE A  44      18.971  26.262  -7.441  1.00  0.99           H  
ATOM    708 2HG2 ILE A  44      19.571  25.933  -9.076  1.00  0.99           H  
ATOM    709 3HG2 ILE A  44      19.283  24.602  -7.961  1.00  0.99           H  
ATOM    710 1HD1 ILE A  44      20.538  25.986  -4.133  1.00  0.99           H  
ATOM    711 2HD1 ILE A  44      20.639  27.301  -5.320  1.00  0.99           H  
ATOM    712 3HD1 ILE A  44      19.310  26.139  -5.410  1.00  0.99           H  
ATOM    713  N   PRO A  45      24.036  26.207  -9.021  1.00  1.10           N  
ATOM    714  CA  PRO A  45      25.419  26.661  -8.916  1.00  1.10           C  
ATOM    715  C   PRO A  45      25.714  27.097  -7.505  1.00  1.10           C  
ATOM    716  O   PRO A  45      24.905  27.787  -6.899  1.00  1.10           O  
ATOM    717  CB  PRO A  45      25.456  27.847  -9.882  1.00  1.10           C  
ATOM    718  CG  PRO A  45      24.379  27.544 -10.890  1.00  1.10           C  
ATOM    719  CD  PRO A  45      23.273  26.871 -10.103  1.00  1.10           C  
ATOM    720  HA  PRO A  45      26.109  25.866  -9.234  1.00  1.10           H  
ATOM    721 1HB  PRO A  45      25.274  28.785  -9.335  1.00  1.10           H  
ATOM    722 2HB  PRO A  45      26.455  27.929 -10.336  1.00  1.10           H  
ATOM    723 1HG  PRO A  45      24.047  28.469 -11.374  1.00  1.10           H  
ATOM    724 2HG  PRO A  45      24.780  26.905 -11.688  1.00  1.10           H  
ATOM    725 1HD  PRO A  45      22.564  27.605  -9.701  1.00  1.10           H  
ATOM    726 2HD  PRO A  45      22.804  26.156 -10.791  1.00  1.10           H  
ATOM    727  N   SER A  46      26.900  26.800  -6.990  1.00  1.22           N  
ATOM    728  CA  SER A  46      27.194  27.211  -5.615  1.00  1.22           C  
ATOM    729  C   SER A  46      27.164  28.740  -5.456  1.00  1.22           C  
ATOM    730  O   SER A  46      26.869  29.262  -4.379  1.00  1.22           O  
ATOM    731  CB  SER A  46      28.547  26.676  -5.191  1.00  1.22           C  
ATOM    732  OG  SER A  46      29.582  27.284  -5.916  1.00  1.22           O  
ATOM    733  H   SER A  46      27.579  26.253  -7.526  1.00  1.22           H  
ATOM    734  HA  SER A  46      26.435  26.779  -4.961  1.00  1.22           H  
ATOM    735 1HB  SER A  46      28.691  26.850  -4.127  1.00  1.22           H  
ATOM    736 2HB  SER A  46      28.572  25.596  -5.355  1.00  1.22           H  
ATOM    737  HG  SER A  46      29.524  28.233  -5.728  1.00  1.22           H  
ATOM    738  N   ASP A  47      27.386  29.450  -6.562  1.00  1.34           N  
ATOM    739  CA  ASP A  47      27.414  30.908  -6.619  1.00  1.34           C  
ATOM    740  C   ASP A  47      26.082  31.568  -6.254  1.00  1.34           C  
ATOM    741  O   ASP A  47      26.056  32.745  -5.891  1.00  1.34           O  
ATOM    742  CB  ASP A  47      27.823  31.365  -8.020  1.00  1.34           C  
ATOM    743  CG  ASP A  47      29.295  31.099  -8.337  1.00  1.34           C  
ATOM    744  OD1 ASP A  47      30.042  30.789  -7.435  1.00  1.34           O  
ATOM    745  OD2 ASP A  47      29.655  31.199  -9.484  1.00  1.34           O  
ATOM    746  H   ASP A  47      27.582  28.932  -7.406  1.00  1.34           H  
ATOM    747  HA  ASP A  47      28.165  31.258  -5.910  1.00  1.34           H  
ATOM    748 1HB  ASP A  47      27.206  30.853  -8.760  1.00  1.34           H  
ATOM    749 2HB  ASP A  47      27.632  32.434  -8.121  1.00  1.34           H  
ATOM    750  N   ILE A  48      24.979  30.834  -6.393  1.00  1.44           N  
ATOM    751  CA  ILE A  48      23.663  31.386  -6.116  1.00  1.44           C  
ATOM    752  C   ILE A  48      23.121  30.954  -4.769  1.00  1.44           C  
ATOM    753  O   ILE A  48      22.019  31.354  -4.377  1.00  1.44           O  
ATOM    754  CB  ILE A  48      22.616  30.971  -7.176  1.00  1.44           C  
ATOM    755  CG1 ILE A  48      21.460  31.929  -7.121  1.00  1.44           C  
ATOM    756  CG2 ILE A  48      22.095  29.556  -6.960  1.00  1.44           C  
ATOM    757  CD1 ILE A  48      21.799  33.309  -7.607  1.00  1.44           C  
ATOM    758  H   ILE A  48      25.048  29.854  -6.668  1.00  1.44           H  
ATOM    759  HA  ILE A  48      23.740  32.472  -6.114  1.00  1.44           H  
ATOM    760  HB  ILE A  48      23.063  31.037  -8.170  1.00  1.44           H  
ATOM    761 1HG1 ILE A  48      20.654  31.522  -7.694  1.00  1.44           H  
ATOM    762 2HG1 ILE A  48      21.126  32.012  -6.089  1.00  1.44           H  
ATOM    763 1HG2 ILE A  48      21.360  29.323  -7.726  1.00  1.44           H  
ATOM    764 2HG2 ILE A  48      22.890  28.861  -7.018  1.00  1.44           H  
ATOM    765 3HG2 ILE A  48      21.636  29.488  -5.986  1.00  1.44           H  
ATOM    766 1HD1 ILE A  48      20.919  33.948  -7.530  1.00  1.44           H  
ATOM    767 2HD1 ILE A  48      22.604  33.722  -6.998  1.00  1.44           H  
ATOM    768 3HD1 ILE A  48      22.122  33.257  -8.646  1.00  1.44           H  
ATOM    769  N   VAL A  49      23.854  30.131  -4.033  1.00  1.50           N  
ATOM    770  CA  VAL A  49      23.186  29.575  -2.880  1.00  1.50           C  
ATOM    771  C   VAL A  49      23.268  30.329  -1.584  1.00  1.50           C  
ATOM    772  O   VAL A  49      23.993  29.965  -0.658  1.00  1.50           O  
ATOM    773  CB  VAL A  49      23.683  28.189  -2.621  1.00  1.50           C  
ATOM    774  CG1 VAL A  49      22.844  27.608  -1.516  1.00  1.50           C  
ATOM    775  CG2 VAL A  49      23.612  27.451  -3.890  1.00  1.50           C  
ATOM    776  H   VAL A  49      24.807  29.861  -4.283  1.00  1.50           H  
ATOM    777  HA  VAL A  49      22.132  29.487  -3.134  1.00  1.50           H  
ATOM    778  HB  VAL A  49      24.719  28.216  -2.280  1.00  1.50           H  
ATOM    779 1HG1 VAL A  49      23.139  26.608  -1.278  1.00  1.50           H  
ATOM    780 2HG1 VAL A  49      22.933  28.227  -0.623  1.00  1.50           H  
ATOM    781 3HG1 VAL A  49      21.815  27.607  -1.854  1.00  1.50           H  
ATOM    782 1HG2 VAL A  49      23.962  26.467  -3.765  1.00  1.50           H  
ATOM    783 2HG2 VAL A  49      22.611  27.442  -4.225  1.00  1.50           H  
ATOM    784 3HG2 VAL A  49      24.229  27.957  -4.610  1.00  1.50           H  
ATOM    785  N   LYS A  50      22.443  31.340  -1.497  1.00  1.51           N  
ATOM    786  CA  LYS A  50      22.285  32.062  -0.256  1.00  1.51           C  
ATOM    787  C   LYS A  50      21.453  31.105   0.613  1.00  1.51           C  
ATOM    788  O   LYS A  50      20.528  30.488   0.082  1.00  1.51           O  
ATOM    789  CB  LYS A  50      21.561  33.395  -0.473  1.00  1.51           C  
ATOM    790  CG  LYS A  50      21.513  34.305   0.750  1.00  1.51           C  
ATOM    791  CD  LYS A  50      20.812  35.624   0.452  1.00  1.51           C  
ATOM    792  CE  LYS A  50      20.790  36.521   1.684  1.00  1.51           C  
ATOM    793  NZ  LYS A  50      19.958  37.732   1.470  1.00  1.51           N  
ATOM    794  H   LYS A  50      21.926  31.577  -2.345  1.00  1.51           H  
ATOM    795  HA  LYS A  50      23.261  32.248   0.180  1.00  1.51           H  
ATOM    796 1HB  LYS A  50      22.049  33.944  -1.279  1.00  1.51           H  
ATOM    797 2HB  LYS A  50      20.532  33.206  -0.786  1.00  1.51           H  
ATOM    798 1HG  LYS A  50      20.983  33.814   1.554  1.00  1.51           H  
ATOM    799 2HG  LYS A  50      22.528  34.513   1.081  1.00  1.51           H  
ATOM    800 1HD  LYS A  50      21.335  36.142  -0.352  1.00  1.51           H  
ATOM    801 2HD  LYS A  50      19.786  35.445   0.134  1.00  1.51           H  
ATOM    802 1HE  LYS A  50      20.390  35.963   2.531  1.00  1.51           H  
ATOM    803 2HE  LYS A  50      21.809  36.831   1.912  1.00  1.51           H  
ATOM    804 1HZ  LYS A  50      19.960  38.301   2.299  1.00  1.51           H  
ATOM    805 2HZ  LYS A  50      20.304  38.266   0.692  1.00  1.51           H  
ATOM    806 3HZ  LYS A  50      18.991  37.411   1.281  1.00  1.51           H  
ATOM    807  N   PRO A  51      21.711  30.928   1.917  1.00  1.46           N  
ATOM    808  CA  PRO A  51      20.884  30.116   2.807  1.00  1.46           C  
ATOM    809  C   PRO A  51      19.396  30.457   2.664  1.00  1.46           C  
ATOM    810  O   PRO A  51      18.538  29.581   2.797  1.00  1.46           O  
ATOM    811  CB  PRO A  51      21.439  30.490   4.180  1.00  1.46           C  
ATOM    812  CG  PRO A  51      22.904  30.808   3.906  1.00  1.46           C  
ATOM    813  CD  PRO A  51      22.911  31.503   2.553  1.00  1.46           C  
ATOM    814  HA  PRO A  51      21.060  29.052   2.587  1.00  1.46           H  
ATOM    815 1HB  PRO A  51      20.882  31.344   4.594  1.00  1.46           H  
ATOM    816 2HB  PRO A  51      21.307  29.651   4.880  1.00  1.46           H  
ATOM    817 1HG  PRO A  51      23.310  31.441   4.711  1.00  1.46           H  
ATOM    818 2HG  PRO A  51      23.497  29.881   3.903  1.00  1.46           H  
ATOM    819 1HD  PRO A  51      22.830  32.585   2.674  1.00  1.46           H  
ATOM    820 2HD  PRO A  51      23.823  31.199   2.012  1.00  1.46           H  
ATOM    821  N   GLU A  52      19.095  31.729   2.369  1.00  1.37           N  
ATOM    822  CA  GLU A  52      17.732  32.198   2.157  1.00  1.37           C  
ATOM    823  C   GLU A  52      17.068  31.437   1.011  1.00  1.37           C  
ATOM    824  O   GLU A  52      15.868  31.166   1.057  1.00  1.37           O  
ATOM    825  CB  GLU A  52      17.729  33.692   1.837  1.00  1.37           C  
ATOM    826  CG  GLU A  52      16.336  34.311   1.673  1.00  1.37           C  
ATOM    827  CD  GLU A  52      16.361  35.825   1.409  1.00  1.37           C  
ATOM    828  OE1 GLU A  52      17.438  36.395   1.330  1.00  1.37           O  
ATOM    829  OE2 GLU A  52      15.305  36.399   1.291  1.00  1.37           O  
ATOM    830  H   GLU A  52      19.842  32.398   2.291  1.00  1.37           H  
ATOM    831  HA  GLU A  52      17.157  32.023   3.067  1.00  1.37           H  
ATOM    832 1HB  GLU A  52      18.261  34.237   2.616  1.00  1.37           H  
ATOM    833 2HB  GLU A  52      18.261  33.848   0.905  1.00  1.37           H  
ATOM    834 1HG  GLU A  52      15.832  33.817   0.841  1.00  1.37           H  
ATOM    835 2HG  GLU A  52      15.759  34.115   2.576  1.00  1.37           H  
ATOM    836  N   LEU A  53      17.844  31.143  -0.044  1.00  1.27           N  
ATOM    837  CA  LEU A  53      17.354  30.427  -1.213  1.00  1.27           C  
ATOM    838  C   LEU A  53      17.015  29.027  -0.805  1.00  1.27           C  
ATOM    839  O   LEU A  53      15.957  28.506  -1.147  1.00  1.27           O  
ATOM    840  CB  LEU A  53      18.392  30.398  -2.352  1.00  1.27           C  
ATOM    841  CG  LEU A  53      17.975  29.612  -3.618  1.00  1.27           C  
ATOM    842  CD1 LEU A  53      16.707  30.199  -4.203  1.00  1.27           C  
ATOM    843  CD2 LEU A  53      19.098  29.663  -4.631  1.00  1.27           C  
ATOM    844  H   LEU A  53      18.831  31.357  -0.004  1.00  1.27           H  
ATOM    845  HA  LEU A  53      16.451  30.916  -1.573  1.00  1.27           H  
ATOM    846 1HB  LEU A  53      18.620  31.420  -2.646  1.00  1.27           H  
ATOM    847 2HB  LEU A  53      19.306  29.937  -1.981  1.00  1.27           H  
ATOM    848  HG  LEU A  53      17.784  28.586  -3.344  1.00  1.27           H  
ATOM    849 1HD1 LEU A  53      16.412  29.630  -5.088  1.00  1.27           H  
ATOM    850 2HD1 LEU A  53      15.929  30.141  -3.451  1.00  1.27           H  
ATOM    851 3HD1 LEU A  53      16.878  31.237  -4.481  1.00  1.27           H  
ATOM    852 1HD2 LEU A  53      18.816  29.101  -5.525  1.00  1.27           H  
ATOM    853 2HD2 LEU A  53      19.296  30.700  -4.907  1.00  1.27           H  
ATOM    854 3HD2 LEU A  53      19.989  29.234  -4.191  1.00  1.27           H  
ATOM    855  N   ILE A  54      17.907  28.407  -0.051  1.00  1.18           N  
ATOM    856  CA  ILE A  54      17.640  27.037   0.336  1.00  1.18           C  
ATOM    857  C   ILE A  54      16.388  26.962   1.182  1.00  1.18           C  
ATOM    858  O   ILE A  54      15.511  26.125   0.951  1.00  1.18           O  
ATOM    859  CB  ILE A  54      18.813  26.469   1.134  1.00  1.18           C  
ATOM    860  CG1 ILE A  54      20.037  26.394   0.231  1.00  1.18           C  
ATOM    861  CG2 ILE A  54      18.439  25.149   1.732  1.00  1.18           C  
ATOM    862  CD1 ILE A  54      19.845  25.496  -0.976  1.00  1.18           C  
ATOM    863  H   ILE A  54      18.761  28.900   0.222  1.00  1.18           H  
ATOM    864  HA  ILE A  54      17.491  26.440  -0.561  1.00  1.18           H  
ATOM    865  HB  ILE A  54      19.058  27.160   1.940  1.00  1.18           H  
ATOM    866 1HG1 ILE A  54      20.262  27.406  -0.109  1.00  1.18           H  
ATOM    867 2HG1 ILE A  54      20.887  26.027   0.807  1.00  1.18           H  
ATOM    868 1HG2 ILE A  54      19.265  24.766   2.315  1.00  1.18           H  
ATOM    869 2HG2 ILE A  54      17.571  25.273   2.379  1.00  1.18           H  
ATOM    870 3HG2 ILE A  54      18.203  24.471   0.947  1.00  1.18           H  
ATOM    871 1HD1 ILE A  54      20.737  25.493  -1.576  1.00  1.18           H  
ATOM    872 2HD1 ILE A  54      19.638  24.489  -0.635  1.00  1.18           H  
ATOM    873 3HD1 ILE A  54      19.013  25.859  -1.574  1.00  1.18           H  
ATOM    874  N   ALA A  55      16.258  27.873   2.138  1.00  1.10           N  
ATOM    875  CA  ALA A  55      15.068  27.855   2.959  1.00  1.10           C  
ATOM    876  C   ALA A  55      13.827  28.103   2.118  1.00  1.10           C  
ATOM    877  O   ALA A  55      12.822  27.403   2.269  1.00  1.10           O  
ATOM    878  CB  ALA A  55      15.176  28.902   4.043  1.00  1.10           C  
ATOM    879  H   ALA A  55      16.997  28.558   2.303  1.00  1.10           H  
ATOM    880  HA  ALA A  55      14.981  26.869   3.413  1.00  1.10           H  
ATOM    881 1HB  ALA A  55      14.287  28.872   4.669  1.00  1.10           H  
ATOM    882 2HB  ALA A  55      16.060  28.706   4.649  1.00  1.10           H  
ATOM    883 3HB  ALA A  55      15.265  29.888   3.580  1.00  1.10           H  
ATOM    884  N   ALA A  56      13.914  29.062   1.185  1.00  1.04           N  
ATOM    885  CA  ALA A  56      12.794  29.402   0.330  1.00  1.04           C  
ATOM    886  C   ALA A  56      12.363  28.229  -0.529  1.00  1.04           C  
ATOM    887  O   ALA A  56      11.168  28.007  -0.706  1.00  1.04           O  
ATOM    888  CB  ALA A  56      13.163  30.580  -0.553  1.00  1.04           C  
ATOM    889  H   ALA A  56      14.767  29.613   1.092  1.00  1.04           H  
ATOM    890  HA  ALA A  56      11.957  29.680   0.968  1.00  1.04           H  
ATOM    891 1HB  ALA A  56      12.311  30.853  -1.165  1.00  1.04           H  
ATOM    892 2HB  ALA A  56      13.448  31.425   0.071  1.00  1.04           H  
ATOM    893 3HB  ALA A  56      13.998  30.303  -1.191  1.00  1.04           H  
ATOM    894  N   ILE A  57      13.318  27.456  -1.045  1.00  1.01           N  
ATOM    895  CA  ILE A  57      12.994  26.306  -1.879  1.00  1.01           C  
ATOM    896  C   ILE A  57      12.279  25.252  -1.065  1.00  1.01           C  
ATOM    897  O   ILE A  57      11.241  24.726  -1.469  1.00  1.01           O  
ATOM    898  CB  ILE A  57      14.249  25.677  -2.499  1.00  1.01           C  
ATOM    899  CG1 ILE A  57      14.914  26.614  -3.517  1.00  1.01           C  
ATOM    900  CG2 ILE A  57      13.845  24.369  -3.191  1.00  1.01           C  
ATOM    901  CD1 ILE A  57      16.312  26.178  -3.875  1.00  1.01           C  
ATOM    902  H   ILE A  57      14.297  27.694  -0.877  1.00  1.01           H  
ATOM    903  HA  ILE A  57      12.328  26.625  -2.677  1.00  1.01           H  
ATOM    904  HB  ILE A  57      14.980  25.480  -1.712  1.00  1.01           H  
ATOM    905 1HG1 ILE A  57      14.324  26.616  -4.428  1.00  1.01           H  
ATOM    906 2HG1 ILE A  57      14.941  27.621  -3.127  1.00  1.01           H  
ATOM    907 1HG2 ILE A  57      14.717  23.908  -3.629  1.00  1.01           H  
ATOM    908 2HG2 ILE A  57      13.400  23.690  -2.463  1.00  1.01           H  
ATOM    909 3HG2 ILE A  57      13.122  24.583  -3.976  1.00  1.01           H  
ATOM    910 1HD1 ILE A  57      16.735  26.859  -4.606  1.00  1.01           H  
ATOM    911 2HD1 ILE A  57      16.927  26.185  -2.976  1.00  1.01           H  
ATOM    912 3HD1 ILE A  57      16.283  25.186  -4.277  1.00  1.01           H  
ATOM    913  N   VAL A  58      12.802  24.956   0.117  1.00  1.00           N  
ATOM    914  CA  VAL A  58      12.181  23.923   0.923  1.00  1.00           C  
ATOM    915  C   VAL A  58      10.751  24.306   1.295  1.00  1.00           C  
ATOM    916  O   VAL A  58       9.814  23.501   1.137  1.00  1.00           O  
ATOM    917  CB  VAL A  58      13.000  23.713   2.207  1.00  1.00           C  
ATOM    918  CG1 VAL A  58      12.280  22.802   3.129  1.00  1.00           C  
ATOM    919  CG2 VAL A  58      14.367  23.138   1.872  1.00  1.00           C  
ATOM    920  H   VAL A  58      13.650  25.430   0.440  1.00  1.00           H  
ATOM    921  HA  VAL A  58      12.160  23.003   0.349  1.00  1.00           H  
ATOM    922  HB  VAL A  58      13.124  24.678   2.710  1.00  1.00           H  
ATOM    923 1HG1 VAL A  58      12.857  22.674   4.043  1.00  1.00           H  
ATOM    924 2HG1 VAL A  58      11.317  23.247   3.367  1.00  1.00           H  
ATOM    925 3HG1 VAL A  58      12.137  21.836   2.650  1.00  1.00           H  
ATOM    926 1HG2 VAL A  58      14.941  23.013   2.787  1.00  1.00           H  
ATOM    927 2HG2 VAL A  58      14.258  22.188   1.389  1.00  1.00           H  
ATOM    928 3HG2 VAL A  58      14.884  23.817   1.219  1.00  1.00           H  
ATOM    929  N   GLU A  59      10.573  25.548   1.752  1.00  1.00           N  
ATOM    930  CA  GLU A  59       9.254  26.005   2.135  1.00  1.00           C  
ATOM    931  C   GLU A  59       8.332  26.098   0.928  1.00  1.00           C  
ATOM    932  O   GLU A  59       7.160  25.745   1.025  1.00  1.00           O  
ATOM    933  CB  GLU A  59       9.346  27.364   2.839  1.00  1.00           C  
ATOM    934  CG  GLU A  59      10.011  27.330   4.242  1.00  1.00           C  
ATOM    935  CD  GLU A  59       9.211  26.563   5.283  1.00  1.00           C  
ATOM    936  OE1 GLU A  59       8.048  26.869   5.463  1.00  1.00           O  
ATOM    937  OE2 GLU A  59       9.747  25.674   5.904  1.00  1.00           O  
ATOM    938  H   GLU A  59      11.372  26.178   1.849  1.00  1.00           H  
ATOM    939  HA  GLU A  59       8.831  25.281   2.828  1.00  1.00           H  
ATOM    940 1HB  GLU A  59       9.930  28.048   2.215  1.00  1.00           H  
ATOM    941 2HB  GLU A  59       8.347  27.788   2.944  1.00  1.00           H  
ATOM    942 1HG  GLU A  59      10.992  26.861   4.143  1.00  1.00           H  
ATOM    943 2HG  GLU A  59      10.164  28.351   4.583  1.00  1.00           H  
ATOM    944  N   ALA A  60       8.853  26.532  -0.223  1.00  1.01           N  
ATOM    945  CA  ALA A  60       8.028  26.658  -1.410  1.00  1.01           C  
ATOM    946  C   ALA A  60       7.451  25.325  -1.846  1.00  1.01           C  
ATOM    947  O   ALA A  60       6.286  25.248  -2.231  1.00  1.01           O  
ATOM    948  CB  ALA A  60       8.823  27.249  -2.543  1.00  1.01           C  
ATOM    949  H   ALA A  60       9.825  26.825  -0.279  1.00  1.01           H  
ATOM    950  HA  ALA A  60       7.202  27.325  -1.175  1.00  1.01           H  
ATOM    951 1HB  ALA A  60       8.167  27.355  -3.385  1.00  1.01           H  
ATOM    952 2HB  ALA A  60       9.211  28.224  -2.261  1.00  1.01           H  
ATOM    953 3HB  ALA A  60       9.652  26.590  -2.797  1.00  1.01           H  
ATOM    954  N   VAL A  61       8.221  24.242  -1.741  1.00  1.03           N  
ATOM    955  CA  VAL A  61       7.673  22.966  -2.185  1.00  1.03           C  
ATOM    956  C   VAL A  61       6.478  22.618  -1.280  1.00  1.03           C  
ATOM    957  O   VAL A  61       5.406  22.226  -1.759  1.00  1.03           O  
ATOM    958  CB  VAL A  61       8.734  21.847  -2.124  1.00  1.03           C  
ATOM    959  CG1 VAL A  61       8.084  20.532  -2.448  1.00  1.03           C  
ATOM    960  CG2 VAL A  61       9.867  22.099  -3.114  1.00  1.03           C  
ATOM    961  H   VAL A  61       9.190  24.324  -1.419  1.00  1.03           H  
ATOM    962  HA  VAL A  61       7.325  23.068  -3.213  1.00  1.03           H  
ATOM    963  HB  VAL A  61       9.129  21.797  -1.103  1.00  1.03           H  
ATOM    964 1HG1 VAL A  61       8.820  19.730  -2.375  1.00  1.03           H  
ATOM    965 2HG1 VAL A  61       7.271  20.360  -1.760  1.00  1.03           H  
ATOM    966 3HG1 VAL A  61       7.697  20.572  -3.457  1.00  1.03           H  
ATOM    967 1HG2 VAL A  61      10.597  21.294  -3.042  1.00  1.03           H  
ATOM    968 2HG2 VAL A  61       9.465  22.136  -4.120  1.00  1.03           H  
ATOM    969 3HG2 VAL A  61      10.346  23.037  -2.889  1.00  1.03           H  
ATOM    970  N   LYS A  62       6.662  22.793   0.037  1.00  1.05           N  
ATOM    971  CA  LYS A  62       5.594  22.553   1.010  1.00  1.05           C  
ATOM    972  C   LYS A  62       4.360  23.424   0.736  1.00  1.05           C  
ATOM    973  O   LYS A  62       3.220  22.935   0.745  1.00  1.05           O  
ATOM    974  CB  LYS A  62       6.108  22.806   2.426  1.00  1.05           C  
ATOM    975  CG  LYS A  62       5.080  22.615   3.535  1.00  1.05           C  
ATOM    976  CD  LYS A  62       5.692  22.892   4.910  1.00  1.05           C  
ATOM    977  CE  LYS A  62       6.162  24.338   4.996  1.00  1.05           C  
ATOM    978  NZ  LYS A  62       6.604  24.734   6.365  1.00  1.05           N  
ATOM    979  H   LYS A  62       7.575  23.119   0.370  1.00  1.05           H  
ATOM    980  HA  LYS A  62       5.289  21.509   0.933  1.00  1.05           H  
ATOM    981 1HB  LYS A  62       6.923  22.128   2.615  1.00  1.05           H  
ATOM    982 2HB  LYS A  62       6.498  23.818   2.502  1.00  1.05           H  
ATOM    983 1HG  LYS A  62       4.241  23.291   3.371  1.00  1.05           H  
ATOM    984 2HG  LYS A  62       4.714  21.593   3.518  1.00  1.05           H  
ATOM    985 1HD  LYS A  62       4.950  22.706   5.686  1.00  1.05           H  
ATOM    986 2HD  LYS A  62       6.536  22.239   5.078  1.00  1.05           H  
ATOM    987 1HE  LYS A  62       7.004  24.463   4.314  1.00  1.05           H  
ATOM    988 2HE  LYS A  62       5.355  25.002   4.679  1.00  1.05           H  
ATOM    989 1HZ  LYS A  62       6.924  25.705   6.296  1.00  1.05           H  
ATOM    990 2HZ  LYS A  62       5.847  24.662   7.018  1.00  1.05           H  
ATOM    991 3HZ  LYS A  62       7.374  24.164   6.678  1.00  1.05           H  
ATOM    992  N   GLU A  63       4.585  24.724   0.492  1.00  1.08           N  
ATOM    993  CA  GLU A  63       3.476  25.638   0.247  1.00  1.08           C  
ATOM    994  C   GLU A  63       2.725  25.254  -1.015  1.00  1.08           C  
ATOM    995  O   GLU A  63       1.496  25.314  -1.030  1.00  1.08           O  
ATOM    996  CB  GLU A  63       3.964  27.089   0.144  1.00  1.08           C  
ATOM    997  CG  GLU A  63       4.437  27.742   1.471  1.00  1.08           C  
ATOM    998  CD  GLU A  63       3.312  28.006   2.472  1.00  1.08           C  
ATOM    999  OE1 GLU A  63       2.340  28.614   2.096  1.00  1.08           O  
ATOM   1000  OE2 GLU A  63       3.427  27.591   3.615  1.00  1.08           O  
ATOM   1001  H   GLU A  63       5.540  25.078   0.498  1.00  1.08           H  
ATOM   1002  HA  GLU A  63       2.787  25.568   1.083  1.00  1.08           H  
ATOM   1003 1HB  GLU A  63       4.799  27.128  -0.555  1.00  1.08           H  
ATOM   1004 2HB  GLU A  63       3.168  27.707  -0.269  1.00  1.08           H  
ATOM   1005 1HG  GLU A  63       5.162  27.079   1.941  1.00  1.08           H  
ATOM   1006 2HG  GLU A  63       4.943  28.677   1.240  1.00  1.08           H  
ATOM   1007  N   VAL A  64       3.437  24.801  -2.049  1.00  1.12           N  
ATOM   1008  CA  VAL A  64       2.758  24.381  -3.262  1.00  1.12           C  
ATOM   1009  C   VAL A  64       1.850  23.206  -2.991  1.00  1.12           C  
ATOM   1010  O   VAL A  64       0.713  23.179  -3.457  1.00  1.12           O  
ATOM   1011  CB  VAL A  64       3.718  24.023  -4.378  1.00  1.12           C  
ATOM   1012  CG1 VAL A  64       2.941  23.389  -5.459  1.00  1.12           C  
ATOM   1013  CG2 VAL A  64       4.360  25.264  -4.928  1.00  1.12           C  
ATOM   1014  H   VAL A  64       4.456  24.781  -2.001  1.00  1.12           H  
ATOM   1015  HA  VAL A  64       2.150  25.216  -3.612  1.00  1.12           H  
ATOM   1016  HB  VAL A  64       4.478  23.330  -4.012  1.00  1.12           H  
ATOM   1017 1HG1 VAL A  64       3.606  23.151  -6.245  1.00  1.12           H  
ATOM   1018 2HG1 VAL A  64       2.468  22.488  -5.087  1.00  1.12           H  
ATOM   1019 3HG1 VAL A  64       2.181  24.079  -5.810  1.00  1.12           H  
ATOM   1020 1HG2 VAL A  64       5.024  24.981  -5.743  1.00  1.12           H  
ATOM   1021 2HG2 VAL A  64       3.587  25.939  -5.299  1.00  1.12           H  
ATOM   1022 3HG2 VAL A  64       4.923  25.762  -4.152  1.00  1.12           H  
ATOM   1023  N   LEU A  65       2.317  22.234  -2.222  1.00  1.16           N  
ATOM   1024  CA  LEU A  65       1.423  21.136  -1.913  1.00  1.16           C  
ATOM   1025  C   LEU A  65       0.169  21.617  -1.216  1.00  1.16           C  
ATOM   1026  O   LEU A  65      -0.931  21.164  -1.555  1.00  1.16           O  
ATOM   1027  CB  LEU A  65       2.154  20.099  -1.093  1.00  1.16           C  
ATOM   1028  CG  LEU A  65       3.075  19.251  -1.874  1.00  1.16           C  
ATOM   1029  CD1 LEU A  65       3.942  18.485  -0.968  1.00  1.16           C  
ATOM   1030  CD2 LEU A  65       2.157  18.298  -2.741  1.00  1.16           C  
ATOM   1031  H   LEU A  65       3.277  22.265  -1.866  1.00  1.16           H  
ATOM   1032  HA  LEU A  65       1.129  20.669  -2.849  1.00  1.16           H  
ATOM   1033 1HB  LEU A  65       2.746  20.621  -0.347  1.00  1.16           H  
ATOM   1034 2HB  LEU A  65       1.427  19.461  -0.583  1.00  1.16           H  
ATOM   1035  HG  LEU A  65       3.707  19.849  -2.482  1.00  1.16           H  
ATOM   1036 1HD1 LEU A  65       4.612  17.840  -1.535  1.00  1.16           H  
ATOM   1037 2HD1 LEU A  65       4.527  19.194  -0.386  1.00  1.16           H  
ATOM   1038 3HD1 LEU A  65       3.336  17.900  -0.311  1.00  1.16           H  
ATOM   1039 1HD2 LEU A  65       2.732  17.617  -3.341  1.00  1.16           H  
ATOM   1040 2HD2 LEU A  65       1.526  17.719  -2.077  1.00  1.16           H  
ATOM   1041 3HD2 LEU A  65       1.529  18.900  -3.391  1.00  1.16           H  
ATOM   1042  N   LYS A  66       0.294  22.583  -0.308  1.00  1.22           N  
ATOM   1043  CA  LYS A  66      -0.911  23.103   0.311  1.00  1.22           C  
ATOM   1044  C   LYS A  66      -1.806  23.799  -0.737  1.00  1.22           C  
ATOM   1045  O   LYS A  66      -3.025  23.615  -0.728  1.00  1.22           O  
ATOM   1046  CB  LYS A  66      -0.569  24.041   1.464  1.00  1.22           C  
ATOM   1047  CG  LYS A  66       0.014  23.331   2.688  1.00  1.22           C  
ATOM   1048  CD  LYS A  66       0.080  24.277   3.869  1.00  1.22           C  
ATOM   1049  CE  LYS A  66       1.137  25.325   3.644  1.00  1.22           C  
ATOM   1050  NZ  LYS A  66       1.270  26.257   4.797  1.00  1.22           N  
ATOM   1051  H   LYS A  66       1.223  22.924  -0.043  1.00  1.22           H  
ATOM   1052  HA  LYS A  66      -1.472  22.261   0.720  1.00  1.22           H  
ATOM   1053 1HB  LYS A  66       0.163  24.779   1.126  1.00  1.22           H  
ATOM   1054 2HB  LYS A  66      -1.460  24.582   1.773  1.00  1.22           H  
ATOM   1055 1HG  LYS A  66      -0.605  22.469   2.941  1.00  1.22           H  
ATOM   1056 2HG  LYS A  66       1.022  22.977   2.450  1.00  1.22           H  
ATOM   1057 1HD  LYS A  66      -0.885  24.765   4.007  1.00  1.22           H  
ATOM   1058 2HD  LYS A  66       0.323  23.721   4.773  1.00  1.22           H  
ATOM   1059 1HE  LYS A  66       2.095  24.831   3.481  1.00  1.22           H  
ATOM   1060 2HE  LYS A  66       0.885  25.905   2.754  1.00  1.22           H  
ATOM   1061 1HZ  LYS A  66       2.015  26.924   4.547  1.00  1.22           H  
ATOM   1062 2HZ  LYS A  66       0.407  26.750   4.950  1.00  1.22           H  
ATOM   1063 3HZ  LYS A  66       1.526  25.755   5.626  1.00  1.22           H  
ATOM   1064  N   GLU A  67      -1.205  24.540  -1.688  1.00  1.27           N  
ATOM   1065  CA  GLU A  67      -1.971  25.226  -2.749  1.00  1.27           C  
ATOM   1066  C   GLU A  67      -2.708  24.226  -3.642  1.00  1.27           C  
ATOM   1067  O   GLU A  67      -3.803  24.504  -4.134  1.00  1.27           O  
ATOM   1068  CB  GLU A  67      -1.086  26.128  -3.629  1.00  1.27           C  
ATOM   1069  CG  GLU A  67      -0.540  27.390  -2.945  1.00  1.27           C  
ATOM   1070  CD  GLU A  67       0.323  28.254  -3.864  1.00  1.27           C  
ATOM   1071  OE1 GLU A  67       0.580  27.854  -4.977  1.00  1.27           O  
ATOM   1072  OE2 GLU A  67       0.715  29.319  -3.442  1.00  1.27           O  
ATOM   1073  H   GLU A  67      -0.193  24.662  -1.647  1.00  1.27           H  
ATOM   1074  HA  GLU A  67      -2.717  25.859  -2.270  1.00  1.27           H  
ATOM   1075 1HB  GLU A  67      -0.237  25.553  -3.991  1.00  1.27           H  
ATOM   1076 2HB  GLU A  67      -1.654  26.443  -4.502  1.00  1.27           H  
ATOM   1077 1HG  GLU A  67      -1.380  27.985  -2.592  1.00  1.27           H  
ATOM   1078 2HG  GLU A  67       0.044  27.095  -2.079  1.00  1.27           H  
ATOM   1079  N   LEU A  68      -2.120  23.041  -3.808  1.00  1.29           N  
ATOM   1080  CA  LEU A  68      -2.683  21.968  -4.620  1.00  1.29           C  
ATOM   1081  C   LEU A  68      -3.768  21.197  -3.849  1.00  1.29           C  
ATOM   1082  O   LEU A  68      -4.350  20.248  -4.379  1.00  1.29           O  
ATOM   1083  CB  LEU A  68      -1.572  20.988  -5.079  1.00  1.29           C  
ATOM   1084  CG  LEU A  68      -0.474  21.570  -6.081  1.00  1.29           C  
ATOM   1085  CD1 LEU A  68       0.655  20.526  -6.319  1.00  1.29           C  
ATOM   1086  CD2 LEU A  68      -1.129  21.932  -7.389  1.00  1.29           C  
ATOM   1087  H   LEU A  68      -1.200  22.905  -3.388  1.00  1.29           H  
ATOM   1088  HA  LEU A  68      -3.139  22.411  -5.503  1.00  1.29           H  
ATOM   1089 1HB  LEU A  68      -1.048  20.637  -4.191  1.00  1.29           H  
ATOM   1090 2HB  LEU A  68      -2.042  20.129  -5.556  1.00  1.29           H  
ATOM   1091  HG  LEU A  68      -0.032  22.457  -5.650  1.00  1.29           H  
ATOM   1092 1HD1 LEU A  68       1.402  20.934  -6.997  1.00  1.29           H  
ATOM   1093 2HD1 LEU A  68       1.129  20.278  -5.374  1.00  1.29           H  
ATOM   1094 3HD1 LEU A  68       0.235  19.637  -6.759  1.00  1.29           H  
ATOM   1095 1HD2 LEU A  68      -0.384  22.338  -8.063  1.00  1.29           H  
ATOM   1096 2HD2 LEU A  68      -1.573  21.048  -7.829  1.00  1.29           H  
ATOM   1097 3HD2 LEU A  68      -1.903  22.678  -7.209  1.00  1.29           H  
ATOM   1098  N   GLY A  69      -4.036  21.598  -2.594  1.00  1.29           N  
ATOM   1099  CA  GLY A  69      -5.044  20.962  -1.761  1.00  1.29           C  
ATOM   1100  C   GLY A  69      -4.549  19.712  -1.049  1.00  1.29           C  
ATOM   1101  O   GLY A  69      -5.360  18.883  -0.627  1.00  1.29           O  
ATOM   1102  H   GLY A  69      -3.539  22.387  -2.188  1.00  1.29           H  
ATOM   1103 1HA  GLY A  69      -5.386  21.685  -1.020  1.00  1.29           H  
ATOM   1104 2HA  GLY A  69      -5.906  20.711  -2.375  1.00  1.29           H  
ATOM   1105  N   ILE A  70      -3.228  19.559  -0.937  1.00  1.24           N  
ATOM   1106  CA  ILE A  70      -2.651  18.378  -0.318  1.00  1.24           C  
ATOM   1107  C   ILE A  70      -1.907  18.648   0.998  1.00  1.24           C  
ATOM   1108  O   ILE A  70      -0.773  19.126   0.973  1.00  1.24           O  
ATOM   1109  CB  ILE A  70      -1.642  17.772  -1.280  1.00  1.24           C  
ATOM   1110  CG1 ILE A  70      -2.275  17.539  -2.604  1.00  1.24           C  
ATOM   1111  CG2 ILE A  70      -1.119  16.498  -0.721  1.00  1.24           C  
ATOM   1112  CD1 ILE A  70      -3.412  16.580  -2.588  1.00  1.24           C  
ATOM   1113  H   ILE A  70      -2.595  20.277  -1.287  1.00  1.24           H  
ATOM   1114  HA  ILE A  70      -3.440  17.652  -0.167  1.00  1.24           H  
ATOM   1115  HB  ILE A  70      -0.820  18.470  -1.431  1.00  1.24           H  
ATOM   1116 1HG1 ILE A  70      -2.627  18.489  -2.997  1.00  1.24           H  
ATOM   1117 2HG1 ILE A  70      -1.537  17.173  -3.245  1.00  1.24           H  
ATOM   1118 1HG2 ILE A  70      -0.411  16.090  -1.413  1.00  1.24           H  
ATOM   1119 2HG2 ILE A  70      -0.636  16.691   0.240  1.00  1.24           H  
ATOM   1120 3HG2 ILE A  70      -1.939  15.793  -0.578  1.00  1.24           H  
ATOM   1121 1HD1 ILE A  70      -3.803  16.461  -3.600  1.00  1.24           H  
ATOM   1122 2HD1 ILE A  70      -3.056  15.626  -2.225  1.00  1.24           H  
ATOM   1123 3HD1 ILE A  70      -4.203  16.939  -1.939  1.00  1.24           H  
ATOM   1124  N   PRO A  71      -2.498  18.348   2.165  1.00  1.16           N  
ATOM   1125  CA  PRO A  71      -1.873  18.502   3.461  1.00  1.16           C  
ATOM   1126  C   PRO A  71      -0.600  17.683   3.447  1.00  1.16           C  
ATOM   1127  O   PRO A  71      -0.603  16.553   2.941  1.00  1.16           O  
ATOM   1128  CB  PRO A  71      -2.929  17.944   4.413  1.00  1.16           C  
ATOM   1129  CG  PRO A  71      -4.230  18.141   3.663  1.00  1.16           C  
ATOM   1130  CD  PRO A  71      -3.884  17.887   2.218  1.00  1.16           C  
ATOM   1131  HA  PRO A  71      -1.663  19.566   3.651  1.00  1.16           H  
ATOM   1132 1HB  PRO A  71      -2.712  16.887   4.637  1.00  1.16           H  
ATOM   1133 2HB  PRO A  71      -2.893  18.482   5.370  1.00  1.16           H  
ATOM   1134 1HG  PRO A  71      -4.993  17.469   4.030  1.00  1.16           H  
ATOM   1135 2HG  PRO A  71      -4.607  19.161   3.827  1.00  1.16           H  
ATOM   1136 1HD  PRO A  71      -3.956  16.813   1.974  1.00  1.16           H  
ATOM   1137 2HD  PRO A  71      -4.535  18.506   1.607  1.00  1.16           H  
ATOM   1138  N   CYS A  72       0.467  18.215   4.025  1.00  1.06           N  
ATOM   1139  CA  CYS A  72       1.724  17.489   3.997  1.00  1.06           C  
ATOM   1140  C   CYS A  72       2.683  17.874   5.113  1.00  1.06           C  
ATOM   1141  O   CYS A  72       2.469  18.865   5.818  1.00  1.06           O  
ATOM   1142  CB  CYS A  72       2.402  17.734   2.660  1.00  1.06           C  
ATOM   1143  SG  CYS A  72       2.891  19.445   2.374  1.00  1.06           S  
ATOM   1144  H   CYS A  72       0.420  19.130   4.450  1.00  1.06           H  
ATOM   1145  HA  CYS A  72       1.505  16.424   4.092  1.00  1.06           H  
ATOM   1146 1HB  CYS A  72       3.267  17.122   2.600  1.00  1.06           H  
ATOM   1147 2HB  CYS A  72       1.735  17.436   1.849  1.00  1.06           H  
ATOM   1148  HG  CYS A  72       1.662  19.890   2.090  1.00  1.06           H  
ATOM   1149  N   GLU A  73       3.766  17.104   5.224  1.00  0.97           N  
ATOM   1150  CA  GLU A  73       4.814  17.347   6.209  1.00  0.97           C  
ATOM   1151  C   GLU A  73       6.209  17.096   5.642  1.00  0.97           C  
ATOM   1152  O   GLU A  73       6.472  16.071   5.008  1.00  0.97           O  
ATOM   1153  CB  GLU A  73       4.582  16.431   7.421  1.00  0.97           C  
ATOM   1154  CG  GLU A  73       5.559  16.600   8.583  1.00  0.97           C  
ATOM   1155  CD  GLU A  73       5.211  15.714   9.770  1.00  0.97           C  
ATOM   1156  OE1 GLU A  73       4.233  15.007   9.690  1.00  0.97           O  
ATOM   1157  OE2 GLU A  73       5.915  15.755  10.753  1.00  0.97           O  
ATOM   1158  H   GLU A  73       3.833  16.292   4.611  1.00  0.97           H  
ATOM   1159  HA  GLU A  73       4.757  18.388   6.525  1.00  0.97           H  
ATOM   1160 1HB  GLU A  73       3.576  16.595   7.806  1.00  0.97           H  
ATOM   1161 2HB  GLU A  73       4.639  15.390   7.095  1.00  0.97           H  
ATOM   1162 1HG  GLU A  73       6.563  16.343   8.241  1.00  0.97           H  
ATOM   1163 2HG  GLU A  73       5.566  17.642   8.893  1.00  0.97           H  
ATOM   1164  N   ILE A  74       7.132  18.019   5.896  1.00  0.90           N  
ATOM   1165  CA  ILE A  74       8.496  17.799   5.434  1.00  0.90           C  
ATOM   1166  C   ILE A  74       9.149  16.840   6.403  1.00  0.90           C  
ATOM   1167  O   ILE A  74       9.138  17.071   7.610  1.00  0.90           O  
ATOM   1168  CB  ILE A  74       9.316  19.107   5.355  1.00  0.90           C  
ATOM   1169  CG1 ILE A  74       8.707  20.084   4.352  1.00  0.90           C  
ATOM   1170  CG2 ILE A  74      10.761  18.779   4.904  1.00  0.90           C  
ATOM   1171  CD1 ILE A  74       9.298  21.438   4.458  1.00  0.90           C  
ATOM   1172  H   ILE A  74       6.891  18.853   6.412  1.00  0.90           H  
ATOM   1173  HA  ILE A  74       8.485  17.330   4.459  1.00  0.90           H  
ATOM   1174  HB  ILE A  74       9.337  19.590   6.330  1.00  0.90           H  
ATOM   1175 1HG1 ILE A  74       8.921  19.743   3.359  1.00  0.90           H  
ATOM   1176 2HG1 ILE A  74       7.628  20.136   4.486  1.00  0.90           H  
ATOM   1177 1HG2 ILE A  74      11.347  19.695   4.846  1.00  0.90           H  
ATOM   1178 2HG2 ILE A  74      11.221  18.109   5.618  1.00  0.90           H  
ATOM   1179 3HG2 ILE A  74      10.741  18.300   3.920  1.00  0.90           H  
ATOM   1180 1HD1 ILE A  74       8.882  22.104   3.710  1.00  0.90           H  
ATOM   1181 2HD1 ILE A  74       9.111  21.846   5.450  1.00  0.90           H  
ATOM   1182 3HD1 ILE A  74      10.351  21.343   4.307  1.00  0.90           H  
ATOM   1183  N   LEU A  75       9.689  15.754   5.878  1.00  0.85           N  
ATOM   1184  CA  LEU A  75      10.307  14.747   6.716  1.00  0.85           C  
ATOM   1185  C   LEU A  75      11.787  15.032   6.850  1.00  0.85           C  
ATOM   1186  O   LEU A  75      12.398  14.772   7.888  1.00  0.85           O  
ATOM   1187  CB  LEU A  75      10.157  13.361   6.093  1.00  0.85           C  
ATOM   1188  CG  LEU A  75       8.751  12.859   5.845  1.00  0.85           C  
ATOM   1189  CD1 LEU A  75       8.875  11.465   5.214  1.00  0.85           C  
ATOM   1190  CD2 LEU A  75       7.954  12.864   7.145  1.00  0.85           C  
ATOM   1191  H   LEU A  75       9.671  15.633   4.874  1.00  0.85           H  
ATOM   1192  HA  LEU A  75       9.846  14.768   7.702  1.00  0.85           H  
ATOM   1193 1HB  LEU A  75      10.670  13.369   5.130  1.00  0.85           H  
ATOM   1194 2HB  LEU A  75      10.657  12.640   6.737  1.00  0.85           H  
ATOM   1195  HG  LEU A  75       8.247  13.510   5.125  1.00  0.85           H  
ATOM   1196 1HD1 LEU A  75       7.915  11.045   4.994  1.00  0.85           H  
ATOM   1197 2HD1 LEU A  75       9.444  11.534   4.298  1.00  0.85           H  
ATOM   1198 3HD1 LEU A  75       9.392  10.806   5.908  1.00  0.85           H  
ATOM   1199 1HD2 LEU A  75       6.944  12.502   6.963  1.00  0.85           H  
ATOM   1200 2HD2 LEU A  75       8.441  12.221   7.876  1.00  0.85           H  
ATOM   1201 3HD2 LEU A  75       7.903  13.886   7.536  1.00  0.85           H  
ATOM   1202  N   SER A  76      12.360  15.565   5.777  1.00  0.84           N  
ATOM   1203  CA  SER A  76      13.790  15.822   5.741  1.00  0.84           C  
ATOM   1204  C   SER A  76      14.198  16.862   4.705  1.00  0.84           C  
ATOM   1205  O   SER A  76      13.578  17.000   3.648  1.00  0.84           O  
ATOM   1206  CB  SER A  76      14.536  14.529   5.476  1.00  0.84           C  
ATOM   1207  OG  SER A  76      15.914  14.748   5.421  1.00  0.84           O  
ATOM   1208  H   SER A  76      11.779  15.744   4.959  1.00  0.84           H  
ATOM   1209  HA  SER A  76      14.088  16.197   6.721  1.00  0.84           H  
ATOM   1210 1HB  SER A  76      14.312  13.807   6.262  1.00  0.84           H  
ATOM   1211 2HB  SER A  76      14.198  14.102   4.534  1.00  0.84           H  
ATOM   1212  HG  SER A  76      16.052  15.383   4.708  1.00  0.84           H  
ATOM   1213  N   ALA A  77      15.276  17.580   4.997  1.00  0.86           N  
ATOM   1214  CA  ALA A  77      15.869  18.472   4.007  1.00  0.86           C  
ATOM   1215  C   ALA A  77      17.381  18.528   4.239  1.00  0.86           C  
ATOM   1216  O   ALA A  77      17.841  18.801   5.351  1.00  0.86           O  
ATOM   1217  CB  ALA A  77      15.243  19.855   4.059  1.00  0.86           C  
ATOM   1218  H   ALA A  77      15.724  17.464   5.896  1.00  0.86           H  
ATOM   1219  HA  ALA A  77      15.688  18.053   3.034  1.00  0.86           H  
ATOM   1220 1HB  ALA A  77      15.700  20.480   3.292  1.00  0.86           H  
ATOM   1221 2HB  ALA A  77      14.169  19.779   3.872  1.00  0.86           H  
ATOM   1222 3HB  ALA A  77      15.412  20.299   5.037  1.00  0.86           H  
ATOM   1223  N   THR A  78      18.142  18.245   3.180  1.00  0.90           N  
ATOM   1224  CA  THR A  78      19.603  18.180   3.252  1.00  0.90           C  
ATOM   1225  C   THR A  78      20.334  18.906   2.129  1.00  0.90           C  
ATOM   1226  O   THR A  78      19.948  18.814   0.963  1.00  0.90           O  
ATOM   1227  CB  THR A  78      20.058  16.705   3.276  1.00  0.90           C  
ATOM   1228  OG1 THR A  78      19.486  16.059   4.422  1.00  0.90           O  
ATOM   1229  CG2 THR A  78      21.588  16.581   3.330  1.00  0.90           C  
ATOM   1230  H   THR A  78      17.667  18.044   2.299  1.00  0.90           H  
ATOM   1231  HA  THR A  78      19.912  18.642   4.188  1.00  0.90           H  
ATOM   1232  HB  THR A  78      19.696  16.205   2.377  1.00  0.90           H  
ATOM   1233  HG1 THR A  78      19.719  16.550   5.218  1.00  0.90           H  
ATOM   1234 1HG2 THR A  78      21.862  15.528   3.350  1.00  0.90           H  
ATOM   1235 2HG2 THR A  78      22.037  17.043   2.452  1.00  0.90           H  
ATOM   1236 3HG2 THR A  78      21.963  17.069   4.227  1.00  0.90           H  
ATOM   1237  N   VAL A  79      21.409  19.611   2.481  1.00  0.97           N  
ATOM   1238  CA  VAL A  79      22.242  20.269   1.478  1.00  0.97           C  
ATOM   1239  C   VAL A  79      23.672  19.727   1.430  1.00  0.97           C  
ATOM   1240  O   VAL A  79      24.345  19.621   2.459  1.00  0.97           O  
ATOM   1241  CB  VAL A  79      22.282  21.785   1.705  1.00  0.97           C  
ATOM   1242  CG1 VAL A  79      23.192  22.393   0.746  1.00  0.97           C  
ATOM   1243  CG2 VAL A  79      20.944  22.354   1.479  1.00  0.97           C  
ATOM   1244  H   VAL A  79      21.666  19.670   3.456  1.00  0.97           H  
ATOM   1245  HA  VAL A  79      21.789  20.101   0.506  1.00  0.97           H  
ATOM   1246  HB  VAL A  79      22.626  22.007   2.714  1.00  0.97           H  
ATOM   1247 1HG1 VAL A  79      23.195  23.468   0.895  1.00  0.97           H  
ATOM   1248 2HG1 VAL A  79      24.200  22.006   0.880  1.00  0.97           H  
ATOM   1249 3HG1 VAL A  79      22.840  22.147  -0.242  1.00  0.97           H  
ATOM   1250 1HG2 VAL A  79      20.992  23.425   1.617  1.00  0.97           H  
ATOM   1251 2HG2 VAL A  79      20.644  22.129   0.459  1.00  0.97           H  
ATOM   1252 3HG2 VAL A  79      20.233  21.925   2.179  1.00  0.97           H  
ATOM   1253  N   THR A  80      24.115  19.385   0.218  1.00  1.05           N  
ATOM   1254  CA  THR A  80      25.459  18.869  -0.035  1.00  1.05           C  
ATOM   1255  C   THR A  80      26.195  19.637  -1.146  1.00  1.05           C  
ATOM   1256  O   THR A  80      25.638  19.927  -2.206  1.00  1.05           O  
ATOM   1257  CB  THR A  80      25.392  17.364  -0.376  1.00  1.05           C  
ATOM   1258  OG1 THR A  80      24.841  16.644   0.741  1.00  1.05           O  
ATOM   1259  CG2 THR A  80      26.752  16.809  -0.724  1.00  1.05           C  
ATOM   1260  H   THR A  80      23.472  19.497  -0.567  1.00  1.05           H  
ATOM   1261  HA  THR A  80      26.041  18.978   0.880  1.00  1.05           H  
ATOM   1262  HB  THR A  80      24.743  17.223  -1.224  1.00  1.05           H  
ATOM   1263  HG1 THR A  80      25.291  16.913   1.551  1.00  1.05           H  
ATOM   1264 1HG2 THR A  80      26.661  15.752  -0.963  1.00  1.05           H  
ATOM   1265 2HG2 THR A  80      27.146  17.334  -1.585  1.00  1.05           H  
ATOM   1266 3HG2 THR A  80      27.428  16.934   0.119  1.00  1.05           H  
ATOM   1267  N   GLY A  81      27.460  19.994  -0.912  1.00  1.13           N  
ATOM   1268  CA  GLY A  81      28.216  20.670  -1.970  1.00  1.13           C  
ATOM   1269  C   GLY A  81      28.746  19.645  -2.970  1.00  1.13           C  
ATOM   1270  O   GLY A  81      29.100  18.530  -2.582  1.00  1.13           O  
ATOM   1271  H   GLY A  81      27.898  19.773  -0.028  1.00  1.13           H  
ATOM   1272 1HA  GLY A  81      27.581  21.393  -2.483  1.00  1.13           H  
ATOM   1273 2HA  GLY A  81      29.047  21.222  -1.534  1.00  1.13           H  
ATOM   1274  N   LEU A  82      28.836  20.033  -4.236  1.00  1.19           N  
ATOM   1275  CA  LEU A  82      29.333  19.157  -5.284  1.00  1.19           C  
ATOM   1276  C   LEU A  82      30.668  19.681  -5.861  1.00  1.19           C  
ATOM   1277  O   LEU A  82      30.791  20.882  -6.147  1.00  1.19           O  
ATOM   1278  CB  LEU A  82      28.259  19.079  -6.375  1.00  1.19           C  
ATOM   1279  CG  LEU A  82      26.871  18.619  -5.882  1.00  1.19           C  
ATOM   1280  CD1 LEU A  82      25.888  18.697  -7.023  1.00  1.19           C  
ATOM   1281  CD2 LEU A  82      26.970  17.212  -5.331  1.00  1.19           C  
ATOM   1282  H   LEU A  82      28.516  20.957  -4.495  1.00  1.19           H  
ATOM   1283  HA  LEU A  82      29.466  18.175  -4.843  1.00  1.19           H  
ATOM   1284 1HB  LEU A  82      28.144  20.056  -6.811  1.00  1.19           H  
ATOM   1285 2HB  LEU A  82      28.570  18.402  -7.160  1.00  1.19           H  
ATOM   1286  HG  LEU A  82      26.520  19.288  -5.090  1.00  1.19           H  
ATOM   1287 1HD1 LEU A  82      24.922  18.383  -6.686  1.00  1.19           H  
ATOM   1288 2HD1 LEU A  82      25.826  19.717  -7.380  1.00  1.19           H  
ATOM   1289 3HD1 LEU A  82      26.215  18.046  -7.830  1.00  1.19           H  
ATOM   1290 1HD2 LEU A  82      25.994  16.890  -4.978  1.00  1.19           H  
ATOM   1291 2HD2 LEU A  82      27.314  16.539  -6.114  1.00  1.19           H  
ATOM   1292 3HD2 LEU A  82      27.678  17.195  -4.501  1.00  1.19           H  
ATOM   1293  N   PRO A  83      31.595  18.782  -6.255  1.00  1.22           N  
ATOM   1294  CA  PRO A  83      32.940  19.055  -6.765  1.00  1.22           C  
ATOM   1295  C   PRO A  83      32.970  19.845  -8.070  1.00  1.22           C  
ATOM   1296  O   PRO A  83      34.005  20.390  -8.446  1.00  1.22           O  
ATOM   1297  CB  PRO A  83      33.521  17.647  -6.957  1.00  1.22           C  
ATOM   1298  CG  PRO A  83      32.325  16.748  -7.121  1.00  1.22           C  
ATOM   1299  CD  PRO A  83      31.275  17.331  -6.214  1.00  1.22           C  
ATOM   1300  HA  PRO A  83      33.505  19.593  -5.990  1.00  1.22           H  
ATOM   1301 1HB  PRO A  83      34.173  17.637  -7.844  1.00  1.22           H  
ATOM   1302 2HB  PRO A  83      34.148  17.377  -6.095  1.00  1.22           H  
ATOM   1303 1HG  PRO A  83      32.011  16.741  -8.183  1.00  1.22           H  
ATOM   1304 2HG  PRO A  83      32.589  15.711  -6.862  1.00  1.22           H  
ATOM   1305 1HD  PRO A  83      30.301  17.098  -6.645  1.00  1.22           H  
ATOM   1306 2HD  PRO A  83      31.390  16.935  -5.191  1.00  1.22           H  
ATOM   1307  N   ASP A  84      31.835  19.923  -8.749  1.00  1.21           N  
ATOM   1308  CA  ASP A  84      31.741  20.630 -10.013  1.00  1.21           C  
ATOM   1309  C   ASP A  84      31.415  22.120  -9.840  1.00  1.21           C  
ATOM   1310  O   ASP A  84      31.285  22.840 -10.830  1.00  1.21           O  
ATOM   1311  CB  ASP A  84      30.668  19.975 -10.879  1.00  1.21           C  
ATOM   1312  CG  ASP A  84      31.039  18.565 -11.311  1.00  1.21           C  
ATOM   1313  OD1 ASP A  84      32.178  18.335 -11.637  1.00  1.21           O  
ATOM   1314  OD2 ASP A  84      30.177  17.723 -11.288  1.00  1.21           O  
ATOM   1315  H   ASP A  84      31.010  19.471  -8.390  1.00  1.21           H  
ATOM   1316  HA  ASP A  84      32.701  20.549 -10.523  1.00  1.21           H  
ATOM   1317 1HB  ASP A  84      29.733  19.929 -10.321  1.00  1.21           H  
ATOM   1318 2HB  ASP A  84      30.494  20.583 -11.767  1.00  1.21           H  
ATOM   1319  N   GLY A  85      31.282  22.588  -8.588  1.00  1.15           N  
ATOM   1320  CA  GLY A  85      30.947  23.997  -8.349  1.00  1.15           C  
ATOM   1321  C   GLY A  85      29.444  24.205  -8.217  1.00  1.15           C  
ATOM   1322  O   GLY A  85      28.917  25.289  -8.491  1.00  1.15           O  
ATOM   1323  H   GLY A  85      31.392  21.960  -7.790  1.00  1.15           H  
ATOM   1324 1HA  GLY A  85      31.440  24.332  -7.436  1.00  1.15           H  
ATOM   1325 2HA  GLY A  85      31.333  24.607  -9.163  1.00  1.15           H  
ATOM   1326  N   TYR A  86      28.764  23.132  -7.843  1.00  1.08           N  
ATOM   1327  CA  TYR A  86      27.314  23.095  -7.675  1.00  1.08           C  
ATOM   1328  C   TYR A  86      26.949  22.658  -6.284  1.00  1.08           C  
ATOM   1329  O   TYR A  86      27.802  22.217  -5.515  1.00  1.08           O  
ATOM   1330  CB  TYR A  86      26.637  22.206  -8.728  1.00  1.08           C  
ATOM   1331  CG  TYR A  86      26.711  22.763 -10.111  1.00  1.08           C  
ATOM   1332  CD1 TYR A  86      27.845  22.606 -10.866  1.00  1.08           C  
ATOM   1333  CD2 TYR A  86      25.615  23.427 -10.631  1.00  1.08           C  
ATOM   1334  CE1 TYR A  86      27.907  23.127 -12.135  1.00  1.08           C  
ATOM   1335  CE2 TYR A  86      25.661  23.950 -11.899  1.00  1.08           C  
ATOM   1336  CZ  TYR A  86      26.807  23.807 -12.655  1.00  1.08           C  
ATOM   1337  OH  TYR A  86      26.864  24.328 -13.929  1.00  1.08           O  
ATOM   1338  H   TYR A  86      29.308  22.308  -7.593  1.00  1.08           H  
ATOM   1339  HA  TYR A  86      26.920  24.098  -7.800  1.00  1.08           H  
ATOM   1340 1HB  TYR A  86      27.111  21.226  -8.736  1.00  1.08           H  
ATOM   1341 2HB  TYR A  86      25.583  22.066  -8.471  1.00  1.08           H  
ATOM   1342  HD1 TYR A  86      28.693  22.081 -10.455  1.00  1.08           H  
ATOM   1343  HD2 TYR A  86      24.716  23.534 -10.034  1.00  1.08           H  
ATOM   1344  HE1 TYR A  86      28.816  23.007 -12.727  1.00  1.08           H  
ATOM   1345  HE2 TYR A  86      24.795  24.475 -12.303  1.00  1.08           H  
ATOM   1346  HH  TYR A  86      26.015  24.717 -14.156  1.00  1.08           H  
ATOM   1347  N   LEU A  87      25.699  22.850  -5.952  1.00  1.00           N  
ATOM   1348  CA  LEU A  87      25.136  22.460  -4.685  1.00  1.00           C  
ATOM   1349  C   LEU A  87      23.817  21.758  -4.878  1.00  1.00           C  
ATOM   1350  O   LEU A  87      22.998  22.169  -5.709  1.00  1.00           O  
ATOM   1351  CB  LEU A  87      24.973  23.701  -3.833  1.00  1.00           C  
ATOM   1352  CG  LEU A  87      24.367  23.536  -2.489  1.00  1.00           C  
ATOM   1353  CD1 LEU A  87      25.057  24.518  -1.552  1.00  1.00           C  
ATOM   1354  CD2 LEU A  87      22.837  23.810  -2.617  1.00  1.00           C  
ATOM   1355  H   LEU A  87      25.086  23.302  -6.624  1.00  1.00           H  
ATOM   1356  HA  LEU A  87      25.819  21.769  -4.192  1.00  1.00           H  
ATOM   1357 1HB  LEU A  87      25.951  24.161  -3.703  1.00  1.00           H  
ATOM   1358 2HB  LEU A  87      24.347  24.382  -4.397  1.00  1.00           H  
ATOM   1359  HG  LEU A  87      24.525  22.525  -2.107  1.00  1.00           H  
ATOM   1360 1HD1 LEU A  87      24.644  24.451  -0.562  1.00  1.00           H  
ATOM   1361 2HD1 LEU A  87      26.118  24.276  -1.513  1.00  1.00           H  
ATOM   1362 3HD1 LEU A  87      24.945  25.517  -1.916  1.00  1.00           H  
ATOM   1363 1HD2 LEU A  87      22.354  23.725  -1.664  1.00  1.00           H  
ATOM   1364 2HD2 LEU A  87      22.671  24.801  -2.999  1.00  1.00           H  
ATOM   1365 3HD2 LEU A  87      22.396  23.093  -3.305  1.00  1.00           H  
ATOM   1366  N   VAL A  88      23.603  20.692  -4.117  1.00  0.92           N  
ATOM   1367  CA  VAL A  88      22.341  20.008  -4.232  1.00  0.92           C  
ATOM   1368  C   VAL A  88      21.554  20.043  -2.946  1.00  0.92           C  
ATOM   1369  O   VAL A  88      22.067  19.788  -1.854  1.00  0.92           O  
ATOM   1370  CB  VAL A  88      22.550  18.539  -4.651  1.00  0.92           C  
ATOM   1371  CG1 VAL A  88      23.420  17.833  -3.665  1.00  0.92           C  
ATOM   1372  CG2 VAL A  88      21.182  17.836  -4.777  1.00  0.92           C  
ATOM   1373  H   VAL A  88      24.311  20.376  -3.454  1.00  0.92           H  
ATOM   1374  HA  VAL A  88      21.757  20.493  -5.003  1.00  0.92           H  
ATOM   1375  HB  VAL A  88      23.042  18.519  -5.595  1.00  0.92           H  
ATOM   1376 1HG1 VAL A  88      23.571  16.803  -3.981  1.00  0.92           H  
ATOM   1377 2HG1 VAL A  88      24.380  18.337  -3.608  1.00  0.92           H  
ATOM   1378 3HG1 VAL A  88      22.937  17.847  -2.690  1.00  0.92           H  
ATOM   1379 1HG2 VAL A  88      21.334  16.811  -5.100  1.00  0.92           H  
ATOM   1380 2HG2 VAL A  88      20.672  17.831  -3.816  1.00  0.92           H  
ATOM   1381 3HG2 VAL A  88      20.567  18.362  -5.509  1.00  0.92           H  
ATOM   1382  N   LEU A  89      20.282  20.354  -3.109  1.00  0.85           N  
ATOM   1383  CA  LEU A  89      19.312  20.350  -2.039  1.00  0.85           C  
ATOM   1384  C   LEU A  89      18.291  19.253  -2.225  1.00  0.85           C  
ATOM   1385  O   LEU A  89      17.607  19.208  -3.247  1.00  0.85           O  
ATOM   1386  CB  LEU A  89      18.594  21.691  -1.983  1.00  0.85           C  
ATOM   1387  CG  LEU A  89      17.349  21.740  -1.081  1.00  0.85           C  
ATOM   1388  CD1 LEU A  89      17.678  21.526   0.385  1.00  0.85           C  
ATOM   1389  CD2 LEU A  89      16.659  23.065  -1.329  1.00  0.85           C  
ATOM   1390  H   LEU A  89      19.973  20.599  -4.051  1.00  0.85           H  
ATOM   1391  HA  LEU A  89      19.831  20.183  -1.099  1.00  0.85           H  
ATOM   1392 1HB  LEU A  89      19.295  22.429  -1.621  1.00  0.85           H  
ATOM   1393 2HB  LEU A  89      18.300  21.971  -2.986  1.00  0.85           H  
ATOM   1394  HG  LEU A  89      16.696  20.931  -1.369  1.00  0.85           H  
ATOM   1395 1HD1 LEU A  89      16.762  21.546   0.968  1.00  0.85           H  
ATOM   1396 2HD1 LEU A  89      18.160  20.565   0.517  1.00  0.85           H  
ATOM   1397 3HD1 LEU A  89      18.321  22.291   0.717  1.00  0.85           H  
ATOM   1398 1HD2 LEU A  89      15.745  23.117  -0.757  1.00  0.85           H  
ATOM   1399 2HD2 LEU A  89      17.300  23.884  -1.054  1.00  0.85           H  
ATOM   1400 3HD2 LEU A  89      16.432  23.132  -2.382  1.00  0.85           H  
ATOM   1401  N   THR A  90      18.168  18.382  -1.235  1.00  0.80           N  
ATOM   1402  CA  THR A  90      17.180  17.321  -1.311  1.00  0.80           C  
ATOM   1403  C   THR A  90      16.092  17.547  -0.279  1.00  0.80           C  
ATOM   1404  O   THR A  90      16.386  17.773   0.893  1.00  0.80           O  
ATOM   1405  CB  THR A  90      17.801  15.916  -1.159  1.00  0.80           C  
ATOM   1406  OG1 THR A  90      18.729  15.677  -2.243  1.00  0.80           O  
ATOM   1407  CG2 THR A  90      16.707  14.852  -1.193  1.00  0.80           C  
ATOM   1408  H   THR A  90      18.772  18.467  -0.419  1.00  0.80           H  
ATOM   1409  HA  THR A  90      16.737  17.360  -2.284  1.00  0.80           H  
ATOM   1410  HB  THR A  90      18.339  15.861  -0.212  1.00  0.80           H  
ATOM   1411  HG1 THR A  90      18.236  15.434  -3.023  1.00  0.80           H  
ATOM   1412 1HG2 THR A  90      17.153  13.865  -1.090  1.00  0.80           H  
ATOM   1413 2HG2 THR A  90      16.001  15.014  -0.378  1.00  0.80           H  
ATOM   1414 3HG2 THR A  90      16.180  14.918  -2.146  1.00  0.80           H  
ATOM   1415  N   ILE A  91      14.833  17.514  -0.728  1.00  0.78           N  
ATOM   1416  CA  ILE A  91      13.693  17.732   0.163  1.00  0.78           C  
ATOM   1417  C   ILE A  91      12.760  16.520   0.110  1.00  0.78           C  
ATOM   1418  O   ILE A  91      12.332  16.133  -0.982  1.00  0.78           O  
ATOM   1419  CB  ILE A  91      12.831  18.931  -0.292  1.00  0.78           C  
ATOM   1420  CG1 ILE A  91      13.656  20.172  -0.516  1.00  0.78           C  
ATOM   1421  CG2 ILE A  91      11.780  19.252   0.797  1.00  0.78           C  
ATOM   1422  CD1 ILE A  91      14.004  20.366  -1.997  1.00  0.78           C  
ATOM   1423  H   ILE A  91      14.687  17.330  -1.718  1.00  0.78           H  
ATOM   1424  HA  ILE A  91      14.040  17.872   1.184  1.00  0.78           H  
ATOM   1425  HB  ILE A  91      12.326  18.687  -1.226  1.00  0.78           H  
ATOM   1426 1HG1 ILE A  91      13.088  21.022  -0.193  1.00  0.78           H  
ATOM   1427 2HG1 ILE A  91      14.576  20.117   0.067  1.00  0.78           H  
ATOM   1428 1HG2 ILE A  91      11.161  20.094   0.480  1.00  0.78           H  
ATOM   1429 2HG2 ILE A  91      11.152  18.389   0.962  1.00  0.78           H  
ATOM   1430 3HG2 ILE A  91      12.290  19.507   1.728  1.00  0.78           H  
ATOM   1431 1HD1 ILE A  91      14.568  21.274  -2.130  1.00  0.78           H  
ATOM   1432 2HD1 ILE A  91      14.594  19.516  -2.358  1.00  0.78           H  
ATOM   1433 3HD1 ILE A  91      13.085  20.438  -2.577  1.00  0.78           H  
ATOM   1434  N   THR A  92      12.426  15.927   1.260  1.00  0.78           N  
ATOM   1435  CA  THR A  92      11.469  14.811   1.262  1.00  0.78           C  
ATOM   1436  C   THR A  92      10.215  15.176   2.034  1.00  0.78           C  
ATOM   1437  O   THR A  92      10.288  15.561   3.210  1.00  0.78           O  
ATOM   1438  CB  THR A  92      12.041  13.508   1.853  1.00  0.78           C  
ATOM   1439  OG1 THR A  92      13.159  13.057   1.076  1.00  0.78           O  
ATOM   1440  CG2 THR A  92      10.964  12.433   1.857  1.00  0.78           C  
ATOM   1441  H   THR A  92      12.819  16.274   2.135  1.00  0.78           H  
ATOM   1442  HA  THR A  92      11.166  14.604   0.238  1.00  0.78           H  
ATOM   1443  HB  THR A  92      12.372  13.694   2.874  1.00  0.78           H  
ATOM   1444  HG1 THR A  92      12.852  12.589   0.312  1.00  0.78           H  
ATOM   1445 1HG2 THR A  92      11.367  11.515   2.280  1.00  0.78           H  
ATOM   1446 2HG2 THR A  92      10.122  12.766   2.454  1.00  0.78           H  
ATOM   1447 3HG2 THR A  92      10.627  12.246   0.837  1.00  0.78           H  
ATOM   1448  N   ILE A  93       9.068  15.045   1.355  1.00  0.83           N  
ATOM   1449  CA  ILE A  93       7.765  15.376   1.915  1.00  0.83           C  
ATOM   1450  C   ILE A  93       6.750  14.244   1.897  1.00  0.83           C  
ATOM   1451  O   ILE A  93       6.556  13.566   0.884  1.00  0.83           O  
ATOM   1452  CB  ILE A  93       7.157  16.586   1.192  1.00  0.83           C  
ATOM   1453  CG1 ILE A  93       8.041  17.764   1.380  1.00  0.83           C  
ATOM   1454  CG2 ILE A  93       5.794  16.893   1.732  1.00  0.83           C  
ATOM   1455  CD1 ILE A  93       7.645  18.926   0.593  1.00  0.83           C  
ATOM   1456  H   ILE A  93       9.112  14.721   0.387  1.00  0.83           H  
ATOM   1457  HA  ILE A  93       7.911  15.650   2.955  1.00  0.83           H  
ATOM   1458  HB  ILE A  93       7.092  16.383   0.123  1.00  0.83           H  
ATOM   1459 1HG1 ILE A  93       8.029  18.020   2.403  1.00  0.83           H  
ATOM   1460 2HG1 ILE A  93       9.042  17.501   1.095  1.00  0.83           H  
ATOM   1461 1HG2 ILE A  93       5.401  17.747   1.229  1.00  0.83           H  
ATOM   1462 2HG2 ILE A  93       5.137  16.048   1.573  1.00  0.83           H  
ATOM   1463 3HG2 ILE A  93       5.858  17.108   2.787  1.00  0.83           H  
ATOM   1464 1HD1 ILE A  93       8.336  19.755   0.770  1.00  0.83           H  
ATOM   1465 2HD1 ILE A  93       7.672  18.631  -0.444  1.00  0.83           H  
ATOM   1466 3HD1 ILE A  93       6.638  19.231   0.870  1.00  0.83           H  
ATOM   1467  N   LYS A  94       6.105  14.039   3.038  1.00  0.95           N  
ATOM   1468  CA  LYS A  94       5.054  13.044   3.157  1.00  0.95           C  
ATOM   1469  C   LYS A  94       3.711  13.703   2.939  1.00  0.95           C  
ATOM   1470  O   LYS A  94       3.427  14.752   3.524  1.00  0.95           O  
ATOM   1471  CB  LYS A  94       5.070  12.368   4.516  1.00  0.95           C  
ATOM   1472  CG  LYS A  94       4.037  11.261   4.660  1.00  0.95           C  
ATOM   1473  CD  LYS A  94       4.149  10.558   5.997  1.00  0.95           C  
ATOM   1474  CE  LYS A  94       3.086   9.472   6.126  1.00  0.95           C  
ATOM   1475  NZ  LYS A  94       3.176   8.757   7.434  1.00  0.95           N  
ATOM   1476  H   LYS A  94       6.317  14.637   3.837  1.00  0.95           H  
ATOM   1477  HA  LYS A  94       5.187  12.285   2.385  1.00  0.95           H  
ATOM   1478 1HB  LYS A  94       6.015  11.939   4.677  1.00  0.95           H  
ATOM   1479 2HB  LYS A  94       4.903  13.110   5.299  1.00  0.95           H  
ATOM   1480 1HG  LYS A  94       3.032  11.681   4.569  1.00  0.95           H  
ATOM   1481 2HG  LYS A  94       4.178  10.535   3.855  1.00  0.95           H  
ATOM   1482 1HD  LYS A  94       5.139  10.106   6.090  1.00  0.95           H  
ATOM   1483 2HD  LYS A  94       4.021  11.284   6.801  1.00  0.95           H  
ATOM   1484 1HE  LYS A  94       2.098   9.930   6.038  1.00  0.95           H  
ATOM   1485 2HE  LYS A  94       3.212   8.750   5.317  1.00  0.95           H  
ATOM   1486 1HZ  LYS A  94       2.458   8.049   7.483  1.00  0.95           H  
ATOM   1487 2HZ  LYS A  94       4.084   8.321   7.518  1.00  0.95           H  
ATOM   1488 3HZ  LYS A  94       3.049   9.416   8.189  1.00  0.95           H  
ATOM   1489  N   LEU A  95       2.881  13.112   2.102  1.00  1.19           N  
ATOM   1490  CA  LEU A  95       1.559  13.645   1.869  1.00  1.19           C  
ATOM   1491  C   LEU A  95       0.607  12.861   2.740  1.00  1.19           C  
ATOM   1492  O   LEU A  95       0.769  11.647   2.883  1.00  1.19           O  
ATOM   1493  CB  LEU A  95       1.181  13.430   0.419  1.00  1.19           C  
ATOM   1494  CG  LEU A  95       2.188  13.942  -0.590  1.00  1.19           C  
ATOM   1495  CD1 LEU A  95       1.646  13.653  -1.918  1.00  1.19           C  
ATOM   1496  CD2 LEU A  95       2.483  15.362  -0.361  1.00  1.19           C  
ATOM   1497  H   LEU A  95       3.161  12.278   1.593  1.00  1.19           H  
ATOM   1498  HA  LEU A  95       1.518  14.701   2.136  1.00  1.19           H  
ATOM   1499 1HB  LEU A  95       1.046  12.363   0.249  1.00  1.19           H  
ATOM   1500 2HB  LEU A  95       0.230  13.925   0.233  1.00  1.19           H  
ATOM   1501  HG  LEU A  95       3.122  13.407  -0.495  1.00  1.19           H  
ATOM   1502 1HD1 LEU A  95       2.327  13.982  -2.671  1.00  1.19           H  
ATOM   1503 2HD1 LEU A  95       1.486  12.580  -2.016  1.00  1.19           H  
ATOM   1504 3HD1 LEU A  95       0.714  14.160  -2.014  1.00  1.19           H  
ATOM   1505 1HD2 LEU A  95       3.211  15.680  -1.101  1.00  1.19           H  
ATOM   1506 2HD2 LEU A  95       1.602  15.950  -0.445  1.00  1.19           H  
ATOM   1507 3HD2 LEU A  95       2.896  15.485   0.634  1.00  1.19           H  
ATOM   1508  N   ASP A  96      -0.381  13.509   3.335  1.00  1.58           N  
ATOM   1509  CA  ASP A  96      -1.305  12.705   4.118  1.00  1.58           C  
ATOM   1510  C   ASP A  96      -2.039  11.686   3.218  1.00  1.58           C  
ATOM   1511  O   ASP A  96      -2.539  12.069   2.160  1.00  1.58           O  
ATOM   1512  CB  ASP A  96      -2.329  13.554   4.864  1.00  1.58           C  
ATOM   1513  CG  ASP A  96      -1.773  14.337   6.079  1.00  1.58           C  
ATOM   1514  OD1 ASP A  96      -0.647  14.110   6.456  1.00  1.58           O  
ATOM   1515  OD2 ASP A  96      -2.530  15.120   6.665  1.00  1.58           O  
ATOM   1516  H   ASP A  96      -0.491  14.522   3.225  1.00  1.58           H  
ATOM   1517  HA  ASP A  96      -0.707  12.202   4.866  1.00  1.58           H  
ATOM   1518 1HB  ASP A  96      -2.739  14.279   4.159  1.00  1.58           H  
ATOM   1519 2HB  ASP A  96      -3.151  12.913   5.194  1.00  1.58           H  
ATOM   1520  N   PRO A  97      -2.133  10.402   3.617  1.00  2.20           N  
ATOM   1521  CA  PRO A  97      -2.840   9.336   2.932  1.00  2.20           C  
ATOM   1522  C   PRO A  97      -4.311   9.563   3.182  1.00  2.20           C  
ATOM   1523  O   PRO A  97      -4.651  10.389   4.026  1.00  2.20           O  
ATOM   1524  CB  PRO A  97      -2.310   8.072   3.611  1.00  2.20           C  
ATOM   1525  CG  PRO A  97      -1.982   8.519   5.012  1.00  2.20           C  
ATOM   1526  CD  PRO A  97      -1.475   9.954   4.862  1.00  2.20           C  
ATOM   1527  HA  PRO A  97      -2.609   9.363   1.856  1.00  2.20           H  
ATOM   1528 1HB  PRO A  97      -3.076   7.282   3.586  1.00  2.20           H  
ATOM   1529 2HB  PRO A  97      -1.432   7.694   3.063  1.00  2.20           H  
ATOM   1530 1HG  PRO A  97      -2.886   8.450   5.643  1.00  2.20           H  
ATOM   1531 2HG  PRO A  97      -1.233   7.849   5.455  1.00  2.20           H  
ATOM   1532 1HD  PRO A  97      -1.818  10.540   5.730  1.00  2.20           H  
ATOM   1533 2HD  PRO A  97      -0.376   9.962   4.741  1.00  2.20           H  
ATOM   1534  N   GLU A  98      -5.187   8.881   2.438  1.00  3.06           N  
ATOM   1535  CA  GLU A  98      -6.659   8.944   2.609  1.00  3.06           C  
ATOM   1536  C   GLU A  98      -7.251  10.270   2.108  1.00  3.06           C  
ATOM   1537  O   GLU A  98      -8.197  10.277   1.323  1.00  3.06           O  
ATOM   1538  CB  GLU A  98      -7.078   8.688   4.069  1.00  3.06           C  
ATOM   1539  CG  GLU A  98      -6.782   7.270   4.565  1.00  3.06           C  
ATOM   1540  CD  GLU A  98      -7.179   7.040   6.008  1.00  3.06           C  
ATOM   1541  OE1 GLU A  98      -7.600   7.972   6.650  1.00  3.06           O  
ATOM   1542  OE2 GLU A  98      -7.055   5.927   6.464  1.00  3.06           O  
ATOM   1543  H   GLU A  98      -4.827   8.263   1.721  1.00  3.06           H  
ATOM   1544  HA  GLU A  98      -7.096   8.148   2.004  1.00  3.06           H  
ATOM   1545 1HB  GLU A  98      -6.636   9.395   4.752  1.00  3.06           H  
ATOM   1546 2HB  GLU A  98      -8.157   8.824   4.144  1.00  3.06           H  
ATOM   1547 1HG  GLU A  98      -7.317   6.561   3.935  1.00  3.06           H  
ATOM   1548 2HG  GLU A  98      -5.716   7.078   4.455  1.00  3.06           H  
ATOM   1549  N   LYS A  99      -6.679  11.389   2.552  1.00  4.10           N  
ATOM   1550  CA  LYS A  99      -7.041  12.728   2.098  1.00  4.10           C  
ATOM   1551  C   LYS A  99      -6.687  12.851   0.609  1.00  4.10           C  
ATOM   1552  O   LYS A  99      -7.265  13.659  -0.121  1.00  4.10           O  
ATOM   1553  CB  LYS A  99      -6.285  13.771   2.909  1.00  4.10           C  
ATOM   1554  CG  LYS A  99      -6.685  13.803   4.377  1.00  4.10           C  
ATOM   1555  CD  LYS A  99      -5.917  14.857   5.130  1.00  4.10           C  
ATOM   1556  CE  LYS A  99      -6.120  14.756   6.623  1.00  4.10           C  
ATOM   1557  NZ  LYS A  99      -5.251  15.717   7.346  1.00  4.10           N  
ATOM   1558  H   LYS A  99      -5.940  11.283   3.234  1.00  4.10           H  
ATOM   1559  HA  LYS A  99      -8.115  12.870   2.215  1.00  4.10           H  
ATOM   1560 1HB  LYS A  99      -5.211  13.554   2.861  1.00  4.10           H  
ATOM   1561 2HB  LYS A  99      -6.442  14.760   2.482  1.00  4.10           H  
ATOM   1562 1HG  LYS A  99      -7.754  13.997   4.464  1.00  4.10           H  
ATOM   1563 2HG  LYS A  99      -6.470  12.825   4.819  1.00  4.10           H  
ATOM   1564 1HD  LYS A  99      -4.865  14.808   4.901  1.00  4.10           H  
ATOM   1565 2HD  LYS A  99      -6.291  15.822   4.819  1.00  4.10           H  
ATOM   1566 1HE  LYS A  99      -7.160  14.957   6.869  1.00  4.10           H  
ATOM   1567 2HE  LYS A  99      -5.866  13.746   6.943  1.00  4.10           H  
ATOM   1568 1HZ  LYS A  99      -5.381  15.620   8.338  1.00  4.10           H  
ATOM   1569 2HZ  LYS A  99      -4.258  15.506   7.103  1.00  4.10           H  
ATOM   1570 3HZ  LYS A  99      -5.468  16.658   7.072  1.00  4.10           H  
ATOM   1571  N   HIS A 100      -5.717  12.033   0.197  1.00  5.15           N  
ATOM   1572  CA  HIS A 100      -5.236  11.909  -1.166  1.00  5.15           C  
ATOM   1573  C   HIS A 100      -4.684  10.490  -1.338  1.00  5.15           C  
ATOM   1574  O   HIS A 100      -5.450   9.525  -1.347  1.00  5.15           O  
ATOM   1575  OXT HIS A 100      -3.481  10.293  -1.170  1.00  5.15           O  
ATOM   1576  CB  HIS A 100      -4.141  12.928  -1.507  1.00  5.15           C  
ATOM   1577  CG  HIS A 100      -3.791  12.886  -2.974  1.00  5.15           C  
ATOM   1578  ND1 HIS A 100      -4.577  13.487  -3.940  1.00  5.15           N  
ATOM   1579  CD2 HIS A 100      -2.786  12.269  -3.641  1.00  5.15           C  
ATOM   1580  CE1 HIS A 100      -4.064  13.247  -5.132  1.00  5.15           C  
ATOM   1581  NE2 HIS A 100      -2.990  12.502  -4.977  1.00  5.15           N  
ATOM   1582  H   HIS A 100      -5.299  11.440   0.898  1.00  5.15           H  
ATOM   1583  HA  HIS A 100      -6.058  12.040  -1.869  1.00  5.15           H  
ATOM   1584 1HB  HIS A 100      -4.486  13.931  -1.252  1.00  5.15           H  
ATOM   1585 2HB  HIS A 100      -3.243  12.723  -0.919  1.00  5.15           H  
ATOM   1586  HD2 HIS A 100      -1.980  11.675  -3.204  1.00  5.15           H  
ATOM   1587  HE1 HIS A 100      -4.466  13.588  -6.085  1.00  5.15           H  
ATOM   1588  HE2 HIS A 100      -2.402  12.141  -5.738  1.00  5.15           H  
TER    1589
ENDMDL

REMARK ID 638224 MODEL 3 0141-NEM
PFRMAT TS
TARGET 0141-NEM
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.250   0.266  -2.606  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.007   0.387  -1.367  1.00  1.63           C  
ATOM      3  C   MET A   1       1.563   1.783  -1.178  1.00  1.63           C  
ATOM      4  O   MET A   1       2.522   2.171  -1.846  1.00  1.63           O  
ATOM      5  CB  MET A   1       2.163  -0.607  -1.328  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.971  -0.540  -0.037  1.00  1.63           C  
ATOM      7  SD  MET A   1       4.284  -1.763   0.051  1.00  1.63           S  
ATOM      8  CE  MET A   1       5.000  -1.334   1.636  1.00  1.63           C  
ATOM      9 1H   MET A   1      -0.555  -0.325  -2.454  1.00  1.63           H  
ATOM     10 2H   MET A   1      -0.055   1.185  -2.900  1.00  1.63           H  
ATOM     11 3H   MET A   1       0.836  -0.140  -3.322  1.00  1.63           H  
ATOM     12  HA  MET A   1       0.337   0.183  -0.532  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.781  -1.621  -1.441  1.00  1.63           H  
ATOM     14 2HB  MET A   1       2.840  -0.412  -2.159  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.414   0.454   0.058  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.305  -0.687   0.812  1.00  1.63           H  
ATOM     17 1HE  MET A   1       5.837  -1.999   1.851  1.00  1.63           H  
ATOM     18 2HE  MET A   1       5.351  -0.304   1.614  1.00  1.63           H  
ATOM     19 3HE  MET A   1       4.244  -1.438   2.416  1.00  1.63           H  
ATOM     20  N   HIS A   2       0.961   2.546  -0.276  1.00  1.44           N  
ATOM     21  CA  HIS A   2       1.448   3.895  -0.013  1.00  1.44           C  
ATOM     22  C   HIS A   2       2.704   3.751   0.836  1.00  1.44           C  
ATOM     23  O   HIS A   2       2.794   2.806   1.628  1.00  1.44           O  
ATOM     24  CB  HIS A   2       0.398   4.718   0.738  1.00  1.44           C  
ATOM     25  CG  HIS A   2      -0.878   4.932  -0.036  1.00  1.44           C  
ATOM     26  ND1 HIS A   2      -0.953   5.722  -1.167  1.00  1.44           N  
ATOM     27  CD2 HIS A   2      -2.127   4.447   0.166  1.00  1.44           C  
ATOM     28  CE1 HIS A   2      -2.194   5.713  -1.624  1.00  1.44           C  
ATOM     29  NE2 HIS A   2      -2.925   4.948  -0.834  1.00  1.44           N  
ATOM     30  H   HIS A   2       0.173   2.196   0.251  1.00  1.44           H  
ATOM     31  HA  HIS A   2       1.712   4.406  -0.939  1.00  1.44           H  
ATOM     32 1HB  HIS A   2       0.152   4.223   1.677  1.00  1.44           H  
ATOM     33 2HB  HIS A   2       0.819   5.695   0.984  1.00  1.44           H  
ATOM     34  HD2 HIS A   2      -2.441   3.782   0.972  1.00  1.44           H  
ATOM     35  HE1 HIS A   2      -2.554   6.245  -2.504  1.00  1.44           H  
ATOM     36  HE2 HIS A   2      -3.911   4.757  -0.942  1.00  1.44           H  
ATOM     37  N   LYS A   3       3.657   4.670   0.694  1.00  1.28           N  
ATOM     38  CA  LYS A   3       4.888   4.590   1.476  1.00  1.28           C  
ATOM     39  C   LYS A   3       5.279   5.939   2.081  1.00  1.28           C  
ATOM     40  O   LYS A   3       5.406   6.938   1.351  1.00  1.28           O  
ATOM     41  CB  LYS A   3       6.017   4.080   0.579  1.00  1.28           C  
ATOM     42  CG  LYS A   3       5.823   2.676   0.027  1.00  1.28           C  
ATOM     43  CD  LYS A   3       7.005   2.254  -0.815  1.00  1.28           C  
ATOM     44  CE  LYS A   3       6.803   0.857  -1.376  1.00  1.28           C  
ATOM     45  NZ  LYS A   3       7.936   0.443  -2.252  1.00  1.28           N  
ATOM     46  H   LYS A   3       3.521   5.444   0.051  1.00  1.28           H  
ATOM     47  HA  LYS A   3       4.737   3.888   2.297  1.00  1.28           H  
ATOM     48 1HB  LYS A   3       6.129   4.744  -0.272  1.00  1.28           H  
ATOM     49 2HB  LYS A   3       6.943   4.078   1.128  1.00  1.28           H  
ATOM     50 1HG  LYS A   3       5.684   1.975   0.846  1.00  1.28           H  
ATOM     51 2HG  LYS A   3       4.936   2.649  -0.605  1.00  1.28           H  
ATOM     52 1HD  LYS A   3       7.129   2.956  -1.645  1.00  1.28           H  
ATOM     53 2HD  LYS A   3       7.914   2.273  -0.212  1.00  1.28           H  
ATOM     54 1HE  LYS A   3       6.722   0.155  -0.551  1.00  1.28           H  
ATOM     55 2HE  LYS A   3       5.876   0.832  -1.952  1.00  1.28           H  
ATOM     56 1HZ  LYS A   3       7.771  -0.490  -2.603  1.00  1.28           H  
ATOM     57 2HZ  LYS A   3       8.012   1.088  -3.027  1.00  1.28           H  
ATOM     58 3HZ  LYS A   3       8.797   0.457  -1.722  1.00  1.28           H  
ATOM     59  N   THR A   4       5.567   5.941   3.388  1.00  1.15           N  
ATOM     60  CA  THR A   4       5.963   7.166   4.083  1.00  1.15           C  
ATOM     61  C   THR A   4       7.368   7.089   4.651  1.00  1.15           C  
ATOM     62  O   THR A   4       7.743   6.103   5.290  1.00  1.15           O  
ATOM     63  CB  THR A   4       5.001   7.501   5.245  1.00  1.15           C  
ATOM     64  OG1 THR A   4       3.679   7.679   4.733  1.00  1.15           O  
ATOM     65  CG2 THR A   4       5.437   8.805   5.954  1.00  1.15           C  
ATOM     66  H   THR A   4       5.470   5.085   3.917  1.00  1.15           H  
ATOM     67  HA  THR A   4       5.940   7.991   3.374  1.00  1.15           H  
ATOM     68  HB  THR A   4       4.996   6.682   5.962  1.00  1.15           H  
ATOM     69  HG1 THR A   4       3.666   8.462   4.163  1.00  1.15           H  
ATOM     70 1HG2 THR A   4       4.738   9.026   6.758  1.00  1.15           H  
ATOM     71 2HG2 THR A   4       6.432   8.699   6.377  1.00  1.15           H  
ATOM     72 3HG2 THR A   4       5.435   9.629   5.235  1.00  1.15           H  
ATOM     73  N   LEU A   5       8.125   8.152   4.437  1.00  1.08           N  
ATOM     74  CA  LEU A   5       9.467   8.271   4.977  1.00  1.08           C  
ATOM     75  C   LEU A   5       9.597   9.509   5.846  1.00  1.08           C  
ATOM     76  O   LEU A   5       9.064  10.560   5.491  1.00  1.08           O  
ATOM     77  CB  LEU A   5      10.486   8.341   3.852  1.00  1.08           C  
ATOM     78  CG  LEU A   5      11.864   8.525   4.289  1.00  1.08           C  
ATOM     79  CD1 LEU A   5      12.840   7.868   3.337  1.00  1.08           C  
ATOM     80  CD2 LEU A   5      12.096   9.906   4.326  1.00  1.08           C  
ATOM     81  H   LEU A   5       7.743   8.904   3.859  1.00  1.08           H  
ATOM     82  HA  LEU A   5       9.678   7.396   5.590  1.00  1.08           H  
ATOM     83 1HB  LEU A   5      10.469   7.429   3.334  1.00  1.08           H  
ATOM     84 2HB  LEU A   5      10.220   9.148   3.165  1.00  1.08           H  
ATOM     85  HG  LEU A   5      12.000   8.096   5.279  1.00  1.08           H  
ATOM     86 1HD1 LEU A   5      13.860   8.050   3.682  1.00  1.08           H  
ATOM     87 2HD1 LEU A   5      12.654   6.805   3.315  1.00  1.08           H  
ATOM     88 3HD1 LEU A   5      12.716   8.285   2.342  1.00  1.08           H  
ATOM     89 1HD2 LEU A   5      13.093  10.035   4.675  1.00  1.08           H  
ATOM     90 2HD2 LEU A   5      11.970  10.296   3.326  1.00  1.08           H  
ATOM     91 3HD2 LEU A   5      11.428  10.421   4.979  1.00  1.08           H  
ATOM     92  N   GLU A   6      10.287   9.375   6.982  1.00  1.05           N  
ATOM     93  CA  GLU A   6      10.510  10.511   7.863  1.00  1.05           C  
ATOM     94  C   GLU A   6      12.004  10.893   7.931  1.00  1.05           C  
ATOM     95  O   GLU A   6      12.866  10.015   8.031  1.00  1.05           O  
ATOM     96  CB  GLU A   6      10.018  10.143   9.270  1.00  1.05           C  
ATOM     97  CG  GLU A   6       8.509   9.827   9.381  1.00  1.05           C  
ATOM     98  CD  GLU A   6       8.064   9.427  10.782  1.00  1.05           C  
ATOM     99  OE1 GLU A   6       8.899   9.300  11.642  1.00  1.05           O  
ATOM    100  OE2 GLU A   6       6.883   9.259  10.982  1.00  1.05           O  
ATOM    101  H   GLU A   6      10.679   8.477   7.222  1.00  1.05           H  
ATOM    102  HA  GLU A   6       9.946  11.360   7.490  1.00  1.05           H  
ATOM    103 1HB  GLU A   6      10.568   9.274   9.627  1.00  1.05           H  
ATOM    104 2HB  GLU A   6      10.238  10.968   9.953  1.00  1.05           H  
ATOM    105 1HG  GLU A   6       7.946  10.690   9.088  1.00  1.05           H  
ATOM    106 2HG  GLU A   6       8.267   9.024   8.687  1.00  1.05           H  
ATOM    107  N   PHE A   7      12.294  12.200   7.932  1.00  1.07           N  
ATOM    108  CA  PHE A   7      13.660  12.711   8.104  1.00  1.07           C  
ATOM    109  C   PHE A   7      13.759  13.732   9.235  1.00  1.07           C  
ATOM    110  O   PHE A   7      13.214  14.832   9.107  1.00  1.07           O  
ATOM    111  CB  PHE A   7      14.204  13.458   6.884  1.00  1.07           C  
ATOM    112  CG  PHE A   7      14.353  12.762   5.585  1.00  1.07           C  
ATOM    113  CD1 PHE A   7      13.492  13.018   4.533  1.00  1.07           C  
ATOM    114  CD2 PHE A   7      15.385  11.861   5.403  1.00  1.07           C  
ATOM    115  CE1 PHE A   7      13.692  12.403   3.311  1.00  1.07           C  
ATOM    116  CE2 PHE A   7      15.577  11.227   4.195  1.00  1.07           C  
ATOM    117  CZ  PHE A   7      14.744  11.498   3.153  1.00  1.07           C  
ATOM    118  H   PHE A   7      11.530  12.855   7.801  1.00  1.07           H  
ATOM    119  HA  PHE A   7      14.319  11.875   8.339  1.00  1.07           H  
ATOM    120 1HB  PHE A   7      13.575  14.326   6.714  1.00  1.07           H  
ATOM    121 2HB  PHE A   7      15.183  13.830   7.154  1.00  1.07           H  
ATOM    122  HD1 PHE A   7      12.672  13.726   4.669  1.00  1.07           H  
ATOM    123  HD2 PHE A   7      16.063  11.658   6.232  1.00  1.07           H  
ATOM    124  HE1 PHE A   7      13.029  12.615   2.475  1.00  1.07           H  
ATOM    125  HE2 PHE A   7      16.401  10.517   4.064  1.00  1.07           H  
ATOM    126  HZ  PHE A   7      14.908  10.997   2.204  1.00  1.07           H  
ATOM    127  N   ASP A   8      14.506  13.403  10.289  1.00  1.14           N  
ATOM    128  CA  ASP A   8      14.688  14.320  11.419  1.00  1.14           C  
ATOM    129  C   ASP A   8      16.090  14.935  11.376  1.00  1.14           C  
ATOM    130  O   ASP A   8      17.085  14.208  11.445  1.00  1.14           O  
ATOM    131  CB  ASP A   8      14.473  13.603  12.744  1.00  1.14           C  
ATOM    132  CG  ASP A   8      13.043  13.109  12.901  1.00  1.14           C  
ATOM    133  OD1 ASP A   8      12.204  13.522  12.131  1.00  1.14           O  
ATOM    134  OD2 ASP A   8      12.801  12.325  13.783  1.00  1.14           O  
ATOM    135  H   ASP A   8      14.939  12.491  10.319  1.00  1.14           H  
ATOM    136  HA  ASP A   8      13.963  15.127  11.340  1.00  1.14           H  
ATOM    137 1HB  ASP A   8      15.152  12.754  12.816  1.00  1.14           H  
ATOM    138 2HB  ASP A   8      14.706  14.281  13.566  1.00  1.14           H  
ATOM    139  N   ILE A   9      16.171  16.257  11.208  1.00  1.25           N  
ATOM    140  CA  ILE A   9      17.462  16.919  11.041  1.00  1.25           C  
ATOM    141  C   ILE A   9      17.747  18.007  12.086  1.00  1.25           C  
ATOM    142  O   ILE A   9      16.948  18.934  12.261  1.00  1.25           O  
ATOM    143  CB  ILE A   9      17.537  17.598   9.676  1.00  1.25           C  
ATOM    144  CG1 ILE A   9      17.191  16.646   8.580  1.00  1.25           C  
ATOM    145  CG2 ILE A   9      18.957  18.084   9.461  1.00  1.25           C  
ATOM    146  CD1 ILE A   9      15.726  16.782   8.179  1.00  1.25           C  
ATOM    147  H   ILE A   9      15.310  16.800  11.175  1.00  1.25           H  
ATOM    148  HA  ILE A   9      18.248  16.169  11.111  1.00  1.25           H  
ATOM    149  HB  ILE A   9      16.835  18.412   9.634  1.00  1.25           H  
ATOM    150 1HG1 ILE A   9      17.817  16.857   7.718  1.00  1.25           H  
ATOM    151 2HG1 ILE A   9      17.382  15.624   8.901  1.00  1.25           H  
ATOM    152 1HG2 ILE A   9      19.025  18.547   8.504  1.00  1.25           H  
ATOM    153 2HG2 ILE A   9      19.236  18.800  10.228  1.00  1.25           H  
ATOM    154 3HG2 ILE A   9      19.639  17.237   9.495  1.00  1.25           H  
ATOM    155 1HD1 ILE A   9      15.495  16.098   7.385  1.00  1.25           H  
ATOM    156 2HD1 ILE A   9      15.087  16.571   9.035  1.00  1.25           H  
ATOM    157 3HD1 ILE A   9      15.541  17.799   7.841  1.00  1.25           H  
ATOM    158  N   GLU A  10      18.890  17.905  12.752  1.00  1.39           N  
ATOM    159  CA  GLU A  10      19.312  18.921  13.711  1.00  1.39           C  
ATOM    160  C   GLU A  10      20.136  20.005  13.021  1.00  1.39           C  
ATOM    161  O   GLU A  10      21.074  19.689  12.286  1.00  1.39           O  
ATOM    162  CB  GLU A  10      20.104  18.274  14.850  1.00  1.39           C  
ATOM    163  CG  GLU A  10      20.591  19.238  15.931  1.00  1.39           C  
ATOM    164  CD  GLU A  10      21.298  18.533  17.073  1.00  1.39           C  
ATOM    165  OE1 GLU A  10      21.329  17.325  17.076  1.00  1.39           O  
ATOM    166  OE2 GLU A  10      21.808  19.208  17.935  1.00  1.39           O  
ATOM    167  H   GLU A  10      19.490  17.110  12.575  1.00  1.39           H  
ATOM    168  HA  GLU A  10      18.433  19.398  14.122  1.00  1.39           H  
ATOM    169 1HB  GLU A  10      19.481  17.523  15.338  1.00  1.39           H  
ATOM    170 2HB  GLU A  10      20.975  17.761  14.443  1.00  1.39           H  
ATOM    171 1HG  GLU A  10      21.288  19.942  15.475  1.00  1.39           H  
ATOM    172 2HG  GLU A  10      19.753  19.812  16.310  1.00  1.39           H  
ATOM    173  N   TYR A  11      19.796  21.273  13.260  1.00  1.54           N  
ATOM    174  CA  TYR A  11      20.531  22.379  12.658  1.00  1.54           C  
ATOM    175  C   TYR A  11      21.054  23.383  13.676  1.00  1.54           C  
ATOM    176  O   TYR A  11      20.459  23.593  14.727  1.00  1.54           O  
ATOM    177  CB  TYR A  11      19.645  23.176  11.693  1.00  1.54           C  
ATOM    178  CG  TYR A  11      19.114  22.450  10.518  1.00  1.54           C  
ATOM    179  CD1 TYR A  11      17.925  21.809  10.619  1.00  1.54           C  
ATOM    180  CD2 TYR A  11      19.817  22.433   9.318  1.00  1.54           C  
ATOM    181  CE1 TYR A  11      17.432  21.164   9.541  1.00  1.54           C  
ATOM    182  CE2 TYR A  11      19.303  21.773   8.231  1.00  1.54           C  
ATOM    183  CZ  TYR A  11      18.099  21.142   8.347  1.00  1.54           C  
ATOM    184  OH  TYR A  11      17.550  20.464   7.279  1.00  1.54           O  
ATOM    185  H   TYR A  11      18.990  21.487  13.850  1.00  1.54           H  
ATOM    186  HA  TYR A  11      21.389  21.976  12.121  1.00  1.54           H  
ATOM    187 1HB  TYR A  11      18.790  23.563  12.253  1.00  1.54           H  
ATOM    188 2HB  TYR A  11      20.189  24.028  11.327  1.00  1.54           H  
ATOM    189  HD1 TYR A  11      17.372  21.810  11.564  1.00  1.54           H  
ATOM    190  HD2 TYR A  11      20.766  22.939   9.240  1.00  1.54           H  
ATOM    191  HE1 TYR A  11      16.521  20.662   9.629  1.00  1.54           H  
ATOM    192  HE2 TYR A  11      19.849  21.752   7.285  1.00  1.54           H  
ATOM    193  HH  TYR A  11      18.193  20.413   6.566  1.00  1.54           H  
ATOM    194  N   GLU A  12      22.152  24.035  13.319  1.00  1.67           N  
ATOM    195  CA  GLU A  12      22.702  25.170  14.054  1.00  1.67           C  
ATOM    196  C   GLU A  12      22.729  26.352  13.090  1.00  1.67           C  
ATOM    197  O   GLU A  12      23.483  27.311  13.249  1.00  1.67           O  
ATOM    198  CB  GLU A  12      24.102  24.864  14.589  1.00  1.67           C  
ATOM    199  CG  GLU A  12      24.158  23.724  15.611  1.00  1.67           C  
ATOM    200  CD  GLU A  12      25.542  23.520  16.198  1.00  1.67           C  
ATOM    201  OE1 GLU A  12      26.450  24.205  15.789  1.00  1.67           O  
ATOM    202  OE2 GLU A  12      25.683  22.686  17.061  1.00  1.67           O  
ATOM    203  H   GLU A  12      22.619  23.755  12.469  1.00  1.67           H  
ATOM    204  HA  GLU A  12      22.044  25.418  14.888  1.00  1.67           H  
ATOM    205 1HB  GLU A  12      24.759  24.603  13.759  1.00  1.67           H  
ATOM    206 2HB  GLU A  12      24.511  25.756  15.063  1.00  1.67           H  
ATOM    207 1HG  GLU A  12      23.459  23.942  16.418  1.00  1.67           H  
ATOM    208 2HG  GLU A  12      23.834  22.800  15.130  1.00  1.67           H  
ATOM    209  N   LYS A  13      21.926  26.221  12.043  1.00  1.75           N  
ATOM    210  CA  LYS A  13      21.850  27.175  10.953  1.00  1.75           C  
ATOM    211  C   LYS A  13      20.881  28.310  11.224  1.00  1.75           C  
ATOM    212  O   LYS A  13      19.871  28.136  11.904  1.00  1.75           O  
ATOM    213  CB  LYS A  13      21.432  26.443   9.678  1.00  1.75           C  
ATOM    214  CG  LYS A  13      22.363  25.291   9.294  1.00  1.75           C  
ATOM    215  CD  LYS A  13      23.755  25.773   8.944  1.00  1.75           C  
ATOM    216  CE  LYS A  13      24.649  24.606   8.507  1.00  1.75           C  
ATOM    217  NZ  LYS A  13      25.987  25.069   8.064  1.00  1.75           N  
ATOM    218  H   LYS A  13      21.332  25.410  12.015  1.00  1.75           H  
ATOM    219  HA  LYS A  13      22.840  27.607  10.807  1.00  1.75           H  
ATOM    220 1HB  LYS A  13      20.422  26.043   9.793  1.00  1.75           H  
ATOM    221 2HB  LYS A  13      21.410  27.144   8.843  1.00  1.75           H  
ATOM    222 1HG  LYS A  13      22.428  24.581  10.116  1.00  1.75           H  
ATOM    223 2HG  LYS A  13      21.951  24.781   8.422  1.00  1.75           H  
ATOM    224 1HD  LYS A  13      23.696  26.500   8.137  1.00  1.75           H  
ATOM    225 2HD  LYS A  13      24.204  26.256   9.813  1.00  1.75           H  
ATOM    226 1HE  LYS A  13      24.773  23.926   9.348  1.00  1.75           H  
ATOM    227 2HE  LYS A  13      24.171  24.072   7.685  1.00  1.75           H  
ATOM    228 1HZ  LYS A  13      26.547  24.282   7.780  1.00  1.75           H  
ATOM    229 2HZ  LYS A  13      25.825  25.685   7.260  1.00  1.75           H  
ATOM    230 3HZ  LYS A  13      26.452  25.569   8.802  1.00  1.75           H  
ATOM    231  N   HIS A  14      21.187  29.460  10.634  1.00  1.76           N  
ATOM    232  CA  HIS A  14      20.365  30.659  10.715  1.00  1.76           C  
ATOM    233  C   HIS A  14      19.685  31.006   9.397  1.00  1.76           C  
ATOM    234  O   HIS A  14      19.288  32.152   9.189  1.00  1.76           O  
ATOM    235  CB  HIS A  14      21.216  31.851  11.149  1.00  1.76           C  
ATOM    236  CG  HIS A  14      21.762  31.764  12.544  1.00  1.76           C  
ATOM    237  ND1 HIS A  14      22.862  30.999  12.880  1.00  1.76           N  
ATOM    238  CD2 HIS A  14      21.376  32.386  13.677  1.00  1.76           C  
ATOM    239  CE1 HIS A  14      23.113  31.142  14.171  1.00  1.76           C  
ATOM    240  NE2 HIS A  14      22.228  31.982  14.676  1.00  1.76           N  
ATOM    241  H   HIS A  14      22.046  29.510  10.106  1.00  1.76           H  
ATOM    242  HA  HIS A  14      19.586  30.509  11.452  1.00  1.76           H  
ATOM    243 1HB  HIS A  14      22.056  31.961  10.463  1.00  1.76           H  
ATOM    244 2HB  HIS A  14      20.620  32.759  11.077  1.00  1.76           H  
ATOM    245  HD1 HIS A  14      23.409  30.426  12.268  1.00  1.76           H  
ATOM    246  HD2 HIS A  14      20.573  33.092  13.894  1.00  1.76           H  
ATOM    247  HE1 HIS A  14      23.943  30.609  14.635  1.00  1.76           H  
ATOM    248  N   SER A  15      19.569  30.033   8.498  1.00  1.71           N  
ATOM    249  CA  SER A  15      18.952  30.325   7.212  1.00  1.71           C  
ATOM    250  C   SER A  15      18.293  29.161   6.514  1.00  1.71           C  
ATOM    251  O   SER A  15      18.817  28.040   6.451  1.00  1.71           O  
ATOM    252  CB  SER A  15      19.975  30.886   6.243  1.00  1.71           C  
ATOM    253  OG  SER A  15      19.383  31.135   4.979  1.00  1.71           O  
ATOM    254  H   SER A  15      19.897  29.107   8.720  1.00  1.71           H  
ATOM    255  HA  SER A  15      18.183  31.080   7.380  1.00  1.71           H  
ATOM    256 1HB  SER A  15      20.382  31.815   6.645  1.00  1.71           H  
ATOM    257 2HB  SER A  15      20.801  30.185   6.132  1.00  1.71           H  
ATOM    258  HG  SER A  15      20.053  31.614   4.468  1.00  1.71           H  
ATOM    259  N   VAL A  16      17.177  29.498   5.889  1.00  1.63           N  
ATOM    260  CA  VAL A  16      16.411  28.600   5.061  1.00  1.63           C  
ATOM    261  C   VAL A  16      17.201  28.066   3.889  1.00  1.63           C  
ATOM    262  O   VAL A  16      16.886  26.999   3.373  1.00  1.63           O  
ATOM    263  CB  VAL A  16      15.142  29.281   4.535  1.00  1.63           C  
ATOM    264  CG1 VAL A  16      15.464  30.375   3.528  1.00  1.63           C  
ATOM    265  CG2 VAL A  16      14.298  28.233   3.899  1.00  1.63           C  
ATOM    266  H   VAL A  16      16.848  30.448   6.001  1.00  1.63           H  
ATOM    267  HA  VAL A  16      16.098  27.765   5.681  1.00  1.63           H  
ATOM    268  HB  VAL A  16      14.616  29.731   5.348  1.00  1.63           H  
ATOM    269 1HG1 VAL A  16      14.542  30.833   3.182  1.00  1.63           H  
ATOM    270 2HG1 VAL A  16      16.086  31.133   4.003  1.00  1.63           H  
ATOM    271 3HG1 VAL A  16      15.985  29.961   2.673  1.00  1.63           H  
ATOM    272 1HG2 VAL A  16      13.389  28.667   3.528  1.00  1.63           H  
ATOM    273 2HG2 VAL A  16      14.838  27.797   3.077  1.00  1.63           H  
ATOM    274 3HG2 VAL A  16      14.073  27.477   4.626  1.00  1.63           H  
ATOM    275  N   GLU A  17      18.207  28.810   3.421  1.00  1.55           N  
ATOM    276  CA  GLU A  17      18.940  28.347   2.254  1.00  1.55           C  
ATOM    277  C   GLU A  17      19.666  27.037   2.515  1.00  1.55           C  
ATOM    278  O   GLU A  17      19.670  26.148   1.661  1.00  1.55           O  
ATOM    279  CB  GLU A  17      19.952  29.402   1.808  1.00  1.55           C  
ATOM    280  CG  GLU A  17      19.329  30.662   1.202  1.00  1.55           C  
ATOM    281  CD  GLU A  17      20.356  31.712   0.838  1.00  1.55           C  
ATOM    282  OE1 GLU A  17      21.504  31.538   1.177  1.00  1.55           O  
ATOM    283  OE2 GLU A  17      19.990  32.685   0.218  1.00  1.55           O  
ATOM    284  H   GLU A  17      18.469  29.673   3.894  1.00  1.55           H  
ATOM    285  HA  GLU A  17      18.228  28.184   1.446  1.00  1.55           H  
ATOM    286 1HB  GLU A  17      20.558  29.705   2.664  1.00  1.55           H  
ATOM    287 2HB  GLU A  17      20.625  28.968   1.069  1.00  1.55           H  
ATOM    288 1HG  GLU A  17      18.772  30.385   0.308  1.00  1.55           H  
ATOM    289 2HG  GLU A  17      18.622  31.081   1.922  1.00  1.55           H  
ATOM    290  N   GLN A  18      20.243  26.889   3.702  1.00  1.48           N  
ATOM    291  CA  GLN A  18      21.000  25.683   3.987  1.00  1.48           C  
ATOM    292  C   GLN A  18      20.060  24.589   4.458  1.00  1.48           C  
ATOM    293  O   GLN A  18      20.278  23.402   4.202  1.00  1.48           O  
ATOM    294  CB  GLN A  18      22.114  25.987   4.982  1.00  1.48           C  
ATOM    295  CG  GLN A  18      23.164  26.955   4.396  1.00  1.48           C  
ATOM    296  CD  GLN A  18      24.328  27.255   5.330  1.00  1.48           C  
ATOM    297  OE1 GLN A  18      25.011  26.332   5.811  1.00  1.48           O  
ATOM    298  NE2 GLN A  18      24.565  28.538   5.584  1.00  1.48           N  
ATOM    299  H   GLN A  18      20.179  27.631   4.391  1.00  1.48           H  
ATOM    300  HA  GLN A  18      21.469  25.342   3.062  1.00  1.48           H  
ATOM    301 1HB  GLN A  18      21.687  26.441   5.880  1.00  1.48           H  
ATOM    302 2HB  GLN A  18      22.610  25.065   5.278  1.00  1.48           H  
ATOM    303 1HG  GLN A  18      23.566  26.514   3.480  1.00  1.48           H  
ATOM    304 2HG  GLN A  18      22.665  27.899   4.161  1.00  1.48           H  
ATOM    305 1HE2 GLN A  18      25.322  28.808   6.180  1.00  1.48           H  
ATOM    306 2HE2 GLN A  18      23.989  29.242   5.164  1.00  1.48           H  
ATOM    307  N   ILE A  19      18.949  24.994   5.070  1.00  1.45           N  
ATOM    308  CA  ILE A  19      17.952  24.017   5.476  1.00  1.45           C  
ATOM    309  C   ILE A  19      17.391  23.385   4.199  1.00  1.45           C  
ATOM    310  O   ILE A  19      17.226  22.166   4.119  1.00  1.45           O  
ATOM    311  CB  ILE A  19      16.853  24.661   6.335  1.00  1.45           C  
ATOM    312  CG1 ILE A  19      17.459  25.106   7.667  1.00  1.45           C  
ATOM    313  CG2 ILE A  19      15.699  23.682   6.581  1.00  1.45           C  
ATOM    314  CD1 ILE A  19      16.570  25.981   8.460  1.00  1.45           C  
ATOM    315  H   ILE A  19      18.811  25.983   5.290  1.00  1.45           H  
ATOM    316  HA  ILE A  19      18.431  23.241   6.057  1.00  1.45           H  
ATOM    317  HB  ILE A  19      16.471  25.533   5.829  1.00  1.45           H  
ATOM    318 1HG1 ILE A  19      17.682  24.232   8.261  1.00  1.45           H  
ATOM    319 2HG1 ILE A  19      18.391  25.642   7.471  1.00  1.45           H  
ATOM    320 1HG2 ILE A  19      14.938  24.163   7.189  1.00  1.45           H  
ATOM    321 2HG2 ILE A  19      15.266  23.383   5.627  1.00  1.45           H  
ATOM    322 3HG2 ILE A  19      16.067  22.803   7.100  1.00  1.45           H  
ATOM    323 1HD1 ILE A  19      17.062  26.254   9.394  1.00  1.45           H  
ATOM    324 2HD1 ILE A  19      16.340  26.882   7.897  1.00  1.45           H  
ATOM    325 3HD1 ILE A  19      15.664  25.438   8.668  1.00  1.45           H  
ATOM    326  N   THR A  20      17.127  24.227   3.193  1.00  1.43           N  
ATOM    327  CA  THR A  20      16.615  23.804   1.901  1.00  1.43           C  
ATOM    328  C   THR A  20      17.576  22.877   1.169  1.00  1.43           C  
ATOM    329  O   THR A  20      17.136  21.865   0.625  1.00  1.43           O  
ATOM    330  CB  THR A  20      16.339  24.995   0.987  1.00  1.43           C  
ATOM    331  OG1 THR A  20      15.377  25.831   1.588  1.00  1.43           O  
ATOM    332  CG2 THR A  20      15.802  24.497  -0.334  1.00  1.43           C  
ATOM    333  H   THR A  20      17.270  25.222   3.333  1.00  1.43           H  
ATOM    334  HA  THR A  20      15.680  23.270   2.063  1.00  1.43           H  
ATOM    335  HB  THR A  20      17.257  25.560   0.828  1.00  1.43           H  
ATOM    336  HG1 THR A  20      15.783  26.258   2.365  1.00  1.43           H  
ATOM    337 1HG2 THR A  20      15.597  25.344  -0.986  1.00  1.43           H  
ATOM    338 2HG2 THR A  20      16.539  23.846  -0.804  1.00  1.43           H  
ATOM    339 3HG2 THR A  20      14.883  23.940  -0.159  1.00  1.43           H  
ATOM    340  N   GLU A  21      18.885  23.202   1.140  1.00  1.42           N  
ATOM    341  CA  GLU A  21      19.819  22.304   0.455  1.00  1.42           C  
ATOM    342  C   GLU A  21      19.833  20.931   1.121  1.00  1.42           C  
ATOM    343  O   GLU A  21      19.883  19.902   0.433  1.00  1.42           O  
ATOM    344  CB  GLU A  21      21.252  22.862   0.424  1.00  1.42           C  
ATOM    345  CG  GLU A  21      21.479  24.043  -0.526  1.00  1.42           C  
ATOM    346  CD  GLU A  21      22.935  24.525  -0.554  1.00  1.42           C  
ATOM    347  OE1 GLU A  21      23.725  24.040   0.226  1.00  1.42           O  
ATOM    348  OE2 GLU A  21      23.247  25.364  -1.370  1.00  1.42           O  
ATOM    349  H   GLU A  21      19.211  24.075   1.557  1.00  1.42           H  
ATOM    350  HA  GLU A  21      19.486  22.180  -0.573  1.00  1.42           H  
ATOM    351 1HB  GLU A  21      21.525  23.193   1.429  1.00  1.42           H  
ATOM    352 2HB  GLU A  21      21.943  22.069   0.143  1.00  1.42           H  
ATOM    353 1HG  GLU A  21      21.188  23.744  -1.531  1.00  1.42           H  
ATOM    354 2HG  GLU A  21      20.835  24.866  -0.224  1.00  1.42           H  
ATOM    355  N   GLU A  22      19.735  20.900   2.445  1.00  1.40           N  
ATOM    356  CA  GLU A  22      19.692  19.620   3.123  1.00  1.40           C  
ATOM    357  C   GLU A  22      18.371  18.923   2.795  1.00  1.40           C  
ATOM    358  O   GLU A  22      18.362  17.733   2.479  1.00  1.40           O  
ATOM    359  CB  GLU A  22      19.859  19.818   4.626  1.00  1.40           C  
ATOM    360  CG  GLU A  22      19.854  18.542   5.475  1.00  1.40           C  
ATOM    361  CD  GLU A  22      21.001  17.603   5.209  1.00  1.40           C  
ATOM    362  OE1 GLU A  22      21.977  18.027   4.641  1.00  1.40           O  
ATOM    363  OE2 GLU A  22      20.908  16.462   5.600  1.00  1.40           O  
ATOM    364  H   GLU A  22      19.722  21.769   2.987  1.00  1.40           H  
ATOM    365  HA  GLU A  22      20.510  19.001   2.755  1.00  1.40           H  
ATOM    366 1HB  GLU A  22      20.798  20.338   4.814  1.00  1.40           H  
ATOM    367 2HB  GLU A  22      19.067  20.467   4.978  1.00  1.40           H  
ATOM    368 1HG  GLU A  22      19.908  18.848   6.504  1.00  1.40           H  
ATOM    369 2HG  GLU A  22      18.911  18.026   5.326  1.00  1.40           H  
ATOM    370  N   ALA A  23      17.254  19.668   2.798  1.00  1.37           N  
ATOM    371  CA  ALA A  23      15.973  19.054   2.479  1.00  1.37           C  
ATOM    372  C   ALA A  23      16.023  18.465   1.075  1.00  1.37           C  
ATOM    373  O   ALA A  23      15.543  17.363   0.866  1.00  1.37           O  
ATOM    374  CB  ALA A  23      14.834  20.050   2.606  1.00  1.37           C  
ATOM    375  H   ALA A  23      17.292  20.651   3.064  1.00  1.37           H  
ATOM    376  HA  ALA A  23      15.806  18.241   3.184  1.00  1.37           H  
ATOM    377 1HB  ALA A  23      13.890  19.549   2.382  1.00  1.37           H  
ATOM    378 2HB  ALA A  23      14.809  20.445   3.623  1.00  1.37           H  
ATOM    379 3HB  ALA A  23      14.988  20.865   1.904  1.00  1.37           H  
ATOM    380  N   LEU A  24      16.678  19.154   0.133  1.00  1.34           N  
ATOM    381  CA  LEU A  24      16.835  18.657  -1.232  1.00  1.34           C  
ATOM    382  C   LEU A  24      17.537  17.331  -1.264  1.00  1.34           C  
ATOM    383  O   LEU A  24      17.064  16.382  -1.895  1.00  1.34           O  
ATOM    384  CB  LEU A  24      17.643  19.638  -2.081  1.00  1.34           C  
ATOM    385  CG  LEU A  24      18.071  19.125  -3.470  1.00  1.34           C  
ATOM    386  CD1 LEU A  24      16.908  18.814  -4.306  1.00  1.34           C  
ATOM    387  CD2 LEU A  24      18.925  20.172  -4.131  1.00  1.34           C  
ATOM    388  H   LEU A  24      17.051  20.068   0.366  1.00  1.34           H  
ATOM    389  HA  LEU A  24      15.855  18.534  -1.673  1.00  1.34           H  
ATOM    390 1HB  LEU A  24      17.058  20.545  -2.214  1.00  1.34           H  
ATOM    391 2HB  LEU A  24      18.539  19.897  -1.553  1.00  1.34           H  
ATOM    392  HG  LEU A  24      18.644  18.206  -3.344  1.00  1.34           H  
ATOM    393 1HD1 LEU A  24      17.250  18.443  -5.264  1.00  1.34           H  
ATOM    394 2HD1 LEU A  24      16.295  18.064  -3.817  1.00  1.34           H  
ATOM    395 3HD1 LEU A  24      16.360  19.704  -4.455  1.00  1.34           H  
ATOM    396 1HD2 LEU A  24      19.252  19.813  -5.107  1.00  1.34           H  
ATOM    397 2HD2 LEU A  24      18.343  21.086  -4.252  1.00  1.34           H  
ATOM    398 3HD2 LEU A  24      19.796  20.375  -3.505  1.00  1.34           H  
ATOM    399  N   ALA A  25      18.664  17.238  -0.575  1.00  1.30           N  
ATOM    400  CA  ALA A  25      19.411  15.996  -0.578  1.00  1.30           C  
ATOM    401  C   ALA A  25      18.543  14.843  -0.089  1.00  1.30           C  
ATOM    402  O   ALA A  25      18.595  13.726  -0.618  1.00  1.30           O  
ATOM    403  CB  ALA A  25      20.621  16.137   0.325  1.00  1.30           C  
ATOM    404  H   ALA A  25      19.017  18.054  -0.064  1.00  1.30           H  
ATOM    405  HA  ALA A  25      19.726  15.786  -1.599  1.00  1.30           H  
ATOM    406 1HB  ALA A  25      21.191  15.212   0.319  1.00  1.30           H  
ATOM    407 2HB  ALA A  25      21.243  16.958  -0.026  1.00  1.30           H  
ATOM    408 3HB  ALA A  25      20.286  16.350   1.346  1.00  1.30           H  
ATOM    409  N   LEU A  26      17.718  15.140   0.903  1.00  1.27           N  
ATOM    410  CA  LEU A  26      16.866  14.148   1.518  1.00  1.27           C  
ATOM    411  C   LEU A  26      15.621  13.852   0.659  1.00  1.27           C  
ATOM    412  O   LEU A  26      15.193  12.701   0.542  1.00  1.27           O  
ATOM    413  CB  LEU A  26      16.525  14.692   2.886  1.00  1.27           C  
ATOM    414  CG  LEU A  26      17.737  14.876   3.813  1.00  1.27           C  
ATOM    415  CD1 LEU A  26      17.282  15.519   5.071  1.00  1.27           C  
ATOM    416  CD2 LEU A  26      18.419  13.573   4.074  1.00  1.27           C  
ATOM    417  H   LEU A  26      17.727  16.089   1.287  1.00  1.27           H  
ATOM    418  HA  LEU A  26      17.434  13.226   1.634  1.00  1.27           H  
ATOM    419 1HB  LEU A  26      16.094  15.666   2.737  1.00  1.27           H  
ATOM    420 2HB  LEU A  26      15.829  14.078   3.367  1.00  1.27           H  
ATOM    421  HG  LEU A  26      18.451  15.530   3.341  1.00  1.27           H  
ATOM    422 1HD1 LEU A  26      18.146  15.671   5.715  1.00  1.27           H  
ATOM    423 2HD1 LEU A  26      16.825  16.480   4.843  1.00  1.27           H  
ATOM    424 3HD1 LEU A  26      16.568  14.881   5.562  1.00  1.27           H  
ATOM    425 1HD2 LEU A  26      19.281  13.749   4.721  1.00  1.27           H  
ATOM    426 2HD2 LEU A  26      17.755  12.900   4.556  1.00  1.27           H  
ATOM    427 3HD2 LEU A  26      18.751  13.140   3.130  1.00  1.27           H  
ATOM    428  N   LEU A  27      15.066  14.861  -0.009  1.00  1.24           N  
ATOM    429  CA  LEU A  27      13.912  14.625  -0.867  1.00  1.24           C  
ATOM    430  C   LEU A  27      14.334  13.689  -1.981  1.00  1.24           C  
ATOM    431  O   LEU A  27      13.607  12.758  -2.327  1.00  1.24           O  
ATOM    432  CB  LEU A  27      13.414  15.939  -1.486  1.00  1.24           C  
ATOM    433  CG  LEU A  27      12.719  16.970  -0.558  1.00  1.24           C  
ATOM    434  CD1 LEU A  27      12.587  18.273  -1.289  1.00  1.24           C  
ATOM    435  CD2 LEU A  27      11.386  16.458  -0.170  1.00  1.24           C  
ATOM    436  H   LEU A  27      15.431  15.796   0.099  1.00  1.24           H  
ATOM    437  HA  LEU A  27      13.119  14.163  -0.284  1.00  1.24           H  
ATOM    438 1HB  LEU A  27      14.275  16.444  -1.929  1.00  1.24           H  
ATOM    439 2HB  LEU A  27      12.719  15.700  -2.290  1.00  1.24           H  
ATOM    440  HG  LEU A  27      13.294  17.140   0.316  1.00  1.24           H  
ATOM    441 1HD1 LEU A  27      12.096  19.015  -0.663  1.00  1.24           H  
ATOM    442 2HD1 LEU A  27      13.570  18.610  -1.531  1.00  1.24           H  
ATOM    443 3HD1 LEU A  27      12.025  18.133  -2.193  1.00  1.24           H  
ATOM    444 1HD2 LEU A  27      10.898  17.192   0.456  1.00  1.24           H  
ATOM    445 2HD2 LEU A  27      10.797  16.296  -1.025  1.00  1.24           H  
ATOM    446 3HD2 LEU A  27      11.505  15.527   0.365  1.00  1.24           H  
ATOM    447  N   LEU A  28      15.546  13.897  -2.500  1.00  1.22           N  
ATOM    448  CA  LEU A  28      16.071  13.061  -3.564  1.00  1.22           C  
ATOM    449  C   LEU A  28      16.241  11.619  -3.110  1.00  1.22           C  
ATOM    450  O   LEU A  28      15.872  10.694  -3.838  1.00  1.22           O  
ATOM    451  CB  LEU A  28      17.398  13.633  -4.033  1.00  1.22           C  
ATOM    452  CG  LEU A  28      17.298  14.944  -4.783  1.00  1.22           C  
ATOM    453  CD1 LEU A  28      18.679  15.521  -4.973  1.00  1.22           C  
ATOM    454  CD2 LEU A  28      16.641  14.688  -6.099  1.00  1.22           C  
ATOM    455  H   LEU A  28      16.107  14.685  -2.166  1.00  1.22           H  
ATOM    456  HA  LEU A  28      15.370  13.081  -4.393  1.00  1.22           H  
ATOM    457 1HB  LEU A  28      18.026  13.805  -3.159  1.00  1.22           H  
ATOM    458 2HB  LEU A  28      17.891  12.907  -4.675  1.00  1.22           H  
ATOM    459  HG  LEU A  28      16.704  15.651  -4.217  1.00  1.22           H  
ATOM    460 1HD1 LEU A  28      18.612  16.461  -5.513  1.00  1.22           H  
ATOM    461 2HD1 LEU A  28      19.127  15.694  -3.995  1.00  1.22           H  
ATOM    462 3HD1 LEU A  28      19.290  14.822  -5.537  1.00  1.22           H  
ATOM    463 1HD2 LEU A  28      16.577  15.613  -6.632  1.00  1.22           H  
ATOM    464 2HD2 LEU A  28      17.236  13.978  -6.671  1.00  1.22           H  
ATOM    465 3HD2 LEU A  28      15.646  14.282  -5.939  1.00  1.22           H  
ATOM    466  N   GLU A  29      16.733  11.412  -1.883  1.00  1.21           N  
ATOM    467  CA  GLU A  29      16.853  10.056  -1.362  1.00  1.21           C  
ATOM    468  C   GLU A  29      15.491   9.373  -1.320  1.00  1.21           C  
ATOM    469  O   GLU A  29      15.323   8.244  -1.793  1.00  1.21           O  
ATOM    470  CB  GLU A  29      17.446  10.064   0.054  1.00  1.21           C  
ATOM    471  CG  GLU A  29      17.556   8.670   0.691  1.00  1.21           C  
ATOM    472  CD  GLU A  29      18.102   8.672   2.109  1.00  1.21           C  
ATOM    473  OE1 GLU A  29      18.453   9.715   2.600  1.00  1.21           O  
ATOM    474  OE2 GLU A  29      18.156   7.606   2.699  1.00  1.21           O  
ATOM    475  H   GLU A  29      17.060  12.204  -1.322  1.00  1.21           H  
ATOM    476  HA  GLU A  29      17.506   9.485  -2.023  1.00  1.21           H  
ATOM    477 1HB  GLU A  29      18.437  10.516   0.031  1.00  1.21           H  
ATOM    478 2HB  GLU A  29      16.826  10.679   0.702  1.00  1.21           H  
ATOM    479 1HG  GLU A  29      16.561   8.227   0.703  1.00  1.21           H  
ATOM    480 2HG  GLU A  29      18.191   8.047   0.064  1.00  1.21           H  
ATOM    481  N   ALA A  30      14.512  10.073  -0.755  1.00  1.21           N  
ATOM    482  CA  ALA A  30      13.174   9.522  -0.636  1.00  1.21           C  
ATOM    483  C   ALA A  30      12.556   9.224  -2.005  1.00  1.21           C  
ATOM    484  O   ALA A  30      11.893   8.196  -2.187  1.00  1.21           O  
ATOM    485  CB  ALA A  30      12.321  10.482   0.128  1.00  1.21           C  
ATOM    486  H   ALA A  30      14.715  11.007  -0.392  1.00  1.21           H  
ATOM    487  HA  ALA A  30      13.242   8.586  -0.087  1.00  1.21           H  
ATOM    488 1HB  ALA A  30      11.326  10.072   0.248  1.00  1.21           H  
ATOM    489 2HB  ALA A  30      12.758  10.659   1.093  1.00  1.21           H  
ATOM    490 3HB  ALA A  30      12.281  11.408  -0.427  1.00  1.21           H  
ATOM    491  N   LEU A  31      12.792  10.097  -2.987  1.00  1.21           N  
ATOM    492  CA  LEU A  31      12.270   9.855  -4.325  1.00  1.21           C  
ATOM    493  C   LEU A  31      12.924   8.621  -4.936  1.00  1.21           C  
ATOM    494  O   LEU A  31      12.245   7.759  -5.498  1.00  1.21           O  
ATOM    495  CB  LEU A  31      12.543  11.076  -5.212  1.00  1.21           C  
ATOM    496  CG  LEU A  31      11.717  12.337  -4.923  1.00  1.21           C  
ATOM    497  CD1 LEU A  31      12.311  13.525  -5.658  1.00  1.21           C  
ATOM    498  CD2 LEU A  31      10.320  12.111  -5.404  1.00  1.21           C  
ATOM    499  H   LEU A  31      13.320  10.950  -2.799  1.00  1.21           H  
ATOM    500  HA  LEU A  31      11.197   9.691  -4.256  1.00  1.21           H  
ATOM    501 1HB  LEU A  31      13.591  11.344  -5.102  1.00  1.21           H  
ATOM    502 2HB  LEU A  31      12.369  10.795  -6.249  1.00  1.21           H  
ATOM    503  HG  LEU A  31      11.712  12.550  -3.858  1.00  1.21           H  
ATOM    504 1HD1 LEU A  31      11.717  14.413  -5.451  1.00  1.21           H  
ATOM    505 2HD1 LEU A  31      13.322  13.682  -5.309  1.00  1.21           H  
ATOM    506 3HD1 LEU A  31      12.319  13.334  -6.731  1.00  1.21           H  
ATOM    507 1HD2 LEU A  31       9.757  13.006  -5.218  1.00  1.21           H  
ATOM    508 2HD2 LEU A  31      10.327  11.905  -6.475  1.00  1.21           H  
ATOM    509 3HD2 LEU A  31       9.874  11.267  -4.877  1.00  1.21           H  
ATOM    510  N   ALA A  32      14.240   8.493  -4.748  1.00  1.20           N  
ATOM    511  CA  ALA A  32      15.016   7.378  -5.282  1.00  1.20           C  
ATOM    512  C   ALA A  32      14.523   6.047  -4.747  1.00  1.20           C  
ATOM    513  O   ALA A  32      14.521   5.037  -5.454  1.00  1.20           O  
ATOM    514  CB  ALA A  32      16.480   7.549  -4.925  1.00  1.20           C  
ATOM    515  H   ALA A  32      14.743   9.229  -4.254  1.00  1.20           H  
ATOM    516  HA  ALA A  32      14.904   7.376  -6.364  1.00  1.20           H  
ATOM    517 1HB  ALA A  32      17.055   6.729  -5.348  1.00  1.20           H  
ATOM    518 2HB  ALA A  32      16.841   8.496  -5.325  1.00  1.20           H  
ATOM    519 3HB  ALA A  32      16.591   7.549  -3.845  1.00  1.20           H  
ATOM    520  N   LYS A  33      14.078   6.059  -3.499  1.00  1.16           N  
ATOM    521  CA  LYS A  33      13.598   4.872  -2.825  1.00  1.16           C  
ATOM    522  C   LYS A  33      12.100   4.599  -3.027  1.00  1.16           C  
ATOM    523  O   LYS A  33      11.563   3.645  -2.460  1.00  1.16           O  
ATOM    524  CB  LYS A  33      13.988   4.950  -1.360  1.00  1.16           C  
ATOM    525  CG  LYS A  33      15.499   4.865  -1.164  1.00  1.16           C  
ATOM    526  CD  LYS A  33      15.929   4.971   0.287  1.00  1.16           C  
ATOM    527  CE  LYS A  33      17.441   4.743   0.396  1.00  1.16           C  
ATOM    528  NZ  LYS A  33      17.967   4.927   1.779  1.00  1.16           N  
ATOM    529  H   LYS A  33      14.137   6.933  -2.970  1.00  1.16           H  
ATOM    530  HA  LYS A  33      14.129   4.021  -3.247  1.00  1.16           H  
ATOM    531 1HB  LYS A  33      13.657   5.904  -0.949  1.00  1.16           H  
ATOM    532 2HB  LYS A  33      13.515   4.145  -0.808  1.00  1.16           H  
ATOM    533 1HG  LYS A  33      15.865   3.927  -1.576  1.00  1.16           H  
ATOM    534 2HG  LYS A  33      15.966   5.686  -1.714  1.00  1.16           H  
ATOM    535 1HD  LYS A  33      15.688   5.964   0.670  1.00  1.16           H  
ATOM    536 2HD  LYS A  33      15.406   4.230   0.886  1.00  1.16           H  
ATOM    537 1HE  LYS A  33      17.649   3.722   0.081  1.00  1.16           H  
ATOM    538 2HE  LYS A  33      17.956   5.430  -0.274  1.00  1.16           H  
ATOM    539 1HZ  LYS A  33      18.955   4.751   1.785  1.00  1.16           H  
ATOM    540 2HZ  LYS A  33      17.817   5.898   2.097  1.00  1.16           H  
ATOM    541 3HZ  LYS A  33      17.510   4.293   2.411  1.00  1.16           H  
ATOM    542  N   GLY A  34      11.420   5.418  -3.838  1.00  1.11           N  
ATOM    543  CA  GLY A  34      10.009   5.192  -4.137  1.00  1.11           C  
ATOM    544  C   GLY A  34       8.982   5.635  -3.091  1.00  1.11           C  
ATOM    545  O   GLY A  34       7.882   5.081  -3.046  1.00  1.11           O  
ATOM    546  H   GLY A  34      11.887   6.204  -4.291  1.00  1.11           H  
ATOM    547 1HA  GLY A  34       9.784   5.701  -5.077  1.00  1.11           H  
ATOM    548 2HA  GLY A  34       9.869   4.131  -4.335  1.00  1.11           H  
ATOM    549  N   TYR A  35       9.309   6.611  -2.251  1.00  1.03           N  
ATOM    550  CA  TYR A  35       8.334   7.030  -1.247  1.00  1.03           C  
ATOM    551  C   TYR A  35       7.273   7.934  -1.844  1.00  1.03           C  
ATOM    552  O   TYR A  35       7.541   8.676  -2.788  1.00  1.03           O  
ATOM    553  CB  TYR A  35       9.039   7.661  -0.067  1.00  1.03           C  
ATOM    554  CG  TYR A  35       9.708   6.598   0.734  1.00  1.03           C  
ATOM    555  CD1 TYR A  35      11.024   6.272   0.533  1.00  1.03           C  
ATOM    556  CD2 TYR A  35       8.972   5.927   1.670  1.00  1.03           C  
ATOM    557  CE1 TYR A  35      11.599   5.267   1.281  1.00  1.03           C  
ATOM    558  CE2 TYR A  35       9.532   4.925   2.423  1.00  1.03           C  
ATOM    559  CZ  TYR A  35      10.849   4.593   2.230  1.00  1.03           C  
ATOM    560  OH  TYR A  35      11.431   3.593   2.977  1.00  1.03           O  
ATOM    561  H   TYR A  35      10.224   7.063  -2.299  1.00  1.03           H  
ATOM    562  HA  TYR A  35       7.828   6.144  -0.877  1.00  1.03           H  
ATOM    563 1HB  TYR A  35       9.788   8.369  -0.408  1.00  1.03           H  
ATOM    564 2HB  TYR A  35       8.323   8.190   0.572  1.00  1.03           H  
ATOM    565  HD1 TYR A  35      11.605   6.798  -0.210  1.00  1.03           H  
ATOM    566  HD2 TYR A  35       7.944   6.199   1.812  1.00  1.03           H  
ATOM    567  HE1 TYR A  35      12.638   5.005   1.133  1.00  1.03           H  
ATOM    568  HE2 TYR A  35       8.932   4.401   3.170  1.00  1.03           H  
ATOM    569  HH  TYR A  35      10.788   3.246   3.602  1.00  1.03           H  
ATOM    570  N   THR A  36       6.052   7.848  -1.303  1.00  0.96           N  
ATOM    571  CA  THR A  36       4.919   8.617  -1.801  1.00  0.96           C  
ATOM    572  C   THR A  36       4.627   9.819  -0.914  1.00  0.96           C  
ATOM    573  O   THR A  36       3.962  10.764  -1.335  1.00  0.96           O  
ATOM    574  CB  THR A  36       3.683   7.720  -1.887  1.00  0.96           C  
ATOM    575  OG1 THR A  36       3.318   7.278  -0.580  1.00  0.96           O  
ATOM    576  CG2 THR A  36       4.014   6.491  -2.731  1.00  0.96           C  
ATOM    577  H   THR A  36       5.897   7.242  -0.504  1.00  0.96           H  
ATOM    578  HA  THR A  36       5.155   8.985  -2.800  1.00  0.96           H  
ATOM    579  HB  THR A  36       2.856   8.275  -2.329  1.00  0.96           H  
ATOM    580  HG1 THR A  36       3.286   8.042   0.012  1.00  0.96           H  
ATOM    581 1HG2 THR A  36       3.140   5.842  -2.790  1.00  0.96           H  
ATOM    582 2HG2 THR A  36       4.305   6.804  -3.733  1.00  0.96           H  
ATOM    583 3HG2 THR A  36       4.841   5.944  -2.272  1.00  0.96           H  
ATOM    584  N   SER A  37       5.115   9.780   0.314  1.00  0.89           N  
ATOM    585  CA  SER A  37       4.957  10.922   1.198  1.00  0.89           C  
ATOM    586  C   SER A  37       6.209  11.067   2.027  1.00  0.89           C  
ATOM    587  O   SER A  37       6.852  10.070   2.393  1.00  0.89           O  
ATOM    588  CB  SER A  37       3.725  10.785   2.072  1.00  0.89           C  
ATOM    589  OG  SER A  37       3.821   9.677   2.918  1.00  0.89           O  
ATOM    590  H   SER A  37       5.580   8.934   0.640  1.00  0.89           H  
ATOM    591  HA  SER A  37       4.844  11.822   0.595  1.00  0.89           H  
ATOM    592 1HB  SER A  37       3.604  11.695   2.668  1.00  0.89           H  
ATOM    593 2HB  SER A  37       2.844  10.691   1.439  1.00  0.89           H  
ATOM    594  HG  SER A  37       4.046   8.933   2.340  1.00  0.89           H  
ATOM    595  N   ILE A  38       6.546  12.314   2.314  1.00  0.84           N  
ATOM    596  CA  ILE A  38       7.747  12.590   3.067  1.00  0.84           C  
ATOM    597  C   ILE A  38       7.473  13.546   4.211  1.00  0.84           C  
ATOM    598  O   ILE A  38       6.856  14.602   4.016  1.00  0.84           O  
ATOM    599  CB  ILE A  38       8.824  13.223   2.161  1.00  0.84           C  
ATOM    600  CG1 ILE A  38       9.116  12.334   0.935  1.00  0.84           C  
ATOM    601  CG2 ILE A  38      10.120  13.352   2.962  1.00  0.84           C  
ATOM    602  CD1 ILE A  38       9.996  13.010  -0.089  1.00  0.84           C  
ATOM    603  H   ILE A  38       5.947  13.075   1.989  1.00  0.84           H  
ATOM    604  HA  ILE A  38       8.129  11.660   3.480  1.00  0.84           H  
ATOM    605  HB  ILE A  38       8.495  14.202   1.809  1.00  0.84           H  
ATOM    606 1HG1 ILE A  38       9.588  11.412   1.271  1.00  0.84           H  
ATOM    607 2HG1 ILE A  38       8.188  12.085   0.434  1.00  0.84           H  
ATOM    608 1HG2 ILE A  38      10.892  13.783   2.333  1.00  0.84           H  
ATOM    609 2HG2 ILE A  38       9.966  13.984   3.829  1.00  0.84           H  
ATOM    610 3HG2 ILE A  38      10.435  12.361   3.295  1.00  0.84           H  
ATOM    611 1HD1 ILE A  38      10.157  12.339  -0.936  1.00  0.84           H  
ATOM    612 2HD1 ILE A  38       9.513  13.922  -0.441  1.00  0.84           H  
ATOM    613 3HD1 ILE A  38      10.946  13.256   0.368  1.00  0.84           H  
ATOM    614  N   THR A  39       7.933  13.185   5.396  1.00  0.82           N  
ATOM    615  CA  THR A  39       7.808  14.075   6.531  1.00  0.82           C  
ATOM    616  C   THR A  39       9.173  14.535   6.994  1.00  0.82           C  
ATOM    617  O   THR A  39      10.082  13.728   7.173  1.00  0.82           O  
ATOM    618  CB  THR A  39       7.046  13.433   7.709  1.00  0.82           C  
ATOM    619  OG1 THR A  39       5.706  13.120   7.317  1.00  0.82           O  
ATOM    620  CG2 THR A  39       7.013  14.376   8.906  1.00  0.82           C  
ATOM    621  H   THR A  39       8.399  12.282   5.496  1.00  0.82           H  
ATOM    622  HA  THR A  39       7.256  14.945   6.218  1.00  0.82           H  
ATOM    623  HB  THR A  39       7.545  12.527   7.982  1.00  0.82           H  
ATOM    624  HG1 THR A  39       5.197  13.919   7.315  1.00  0.82           H  
ATOM    625 1HG2 THR A  39       6.479  13.901   9.726  1.00  0.82           H  
ATOM    626 2HG2 THR A  39       8.029  14.604   9.227  1.00  0.82           H  
ATOM    627 3HG2 THR A  39       6.506  15.301   8.627  1.00  0.82           H  
ATOM    628  N   PHE A  40       9.311  15.832   7.182  1.00  0.82           N  
ATOM    629  CA  PHE A  40      10.551  16.382   7.691  1.00  0.82           C  
ATOM    630  C   PHE A  40      10.347  17.019   9.030  1.00  0.82           C  
ATOM    631  O   PHE A  40       9.356  17.710   9.244  1.00  0.82           O  
ATOM    632  CB  PHE A  40      11.105  17.477   6.779  1.00  0.82           C  
ATOM    633  CG  PHE A  40      11.631  17.049   5.510  1.00  0.82           C  
ATOM    634  CD1 PHE A  40      10.821  16.866   4.434  1.00  0.82           C  
ATOM    635  CD2 PHE A  40      12.979  16.856   5.382  1.00  0.82           C  
ATOM    636  CE1 PHE A  40      11.350  16.479   3.256  1.00  0.82           C  
ATOM    637  CE2 PHE A  40      13.519  16.472   4.207  1.00  0.82           C  
ATOM    638  CZ  PHE A  40      12.715  16.275   3.132  1.00  0.82           C  
ATOM    639  H   PHE A  40       8.514  16.438   6.989  1.00  0.82           H  
ATOM    640  HA  PHE A  40      11.284  15.584   7.791  1.00  0.82           H  
ATOM    641 1HB  PHE A  40      10.317  18.206   6.586  1.00  0.82           H  
ATOM    642 2HB  PHE A  40      11.900  18.001   7.310  1.00  0.82           H  
ATOM    643  HD1 PHE A  40       9.744  17.024   4.528  1.00  0.82           H  
ATOM    644  HD2 PHE A  40      13.613  17.016   6.249  1.00  0.82           H  
ATOM    645  HE1 PHE A  40      10.685  16.326   2.430  1.00  0.82           H  
ATOM    646  HE2 PHE A  40      14.576  16.321   4.135  1.00  0.82           H  
ATOM    647  HZ  PHE A  40      13.151  15.955   2.194  1.00  0.82           H  
ATOM    648  N   SER A  41      11.314  16.857   9.907  1.00  0.84           N  
ATOM    649  CA  SER A  41      11.294  17.590  11.155  1.00  0.84           C  
ATOM    650  C   SER A  41      12.625  18.273  11.302  1.00  0.84           C  
ATOM    651  O   SER A  41      13.674  17.629  11.216  1.00  0.84           O  
ATOM    652  CB  SER A  41      11.003  16.713  12.362  1.00  0.84           C  
ATOM    653  OG  SER A  41       9.711  16.153  12.301  1.00  0.84           O  
ATOM    654  H   SER A  41      12.083  16.220   9.692  1.00  0.84           H  
ATOM    655  HA  SER A  41      10.528  18.344  11.104  1.00  0.84           H  
ATOM    656 1HB  SER A  41      11.745  15.925  12.440  1.00  0.84           H  
ATOM    657 2HB  SER A  41      11.084  17.328  13.258  1.00  0.84           H  
ATOM    658  HG  SER A  41       9.835  15.275  11.907  1.00  0.84           H  
ATOM    659  N   VAL A  42      12.600  19.576  11.513  1.00  0.89           N  
ATOM    660  CA  VAL A  42      13.859  20.268  11.651  1.00  0.89           C  
ATOM    661  C   VAL A  42      13.925  20.884  13.036  1.00  0.89           C  
ATOM    662  O   VAL A  42      12.946  21.462  13.518  1.00  0.89           O  
ATOM    663  CB  VAL A  42      13.983  21.344  10.548  1.00  0.89           C  
ATOM    664  CG1 VAL A  42      13.884  20.666   9.140  1.00  0.89           C  
ATOM    665  CG2 VAL A  42      12.933  22.363  10.690  1.00  0.89           C  
ATOM    666  H   VAL A  42      11.705  20.063  11.555  1.00  0.89           H  
ATOM    667  HA  VAL A  42      14.680  19.562  11.539  1.00  0.89           H  
ATOM    668  HB  VAL A  42      14.942  21.827  10.641  1.00  0.89           H  
ATOM    669 1HG1 VAL A  42      13.997  21.423   8.364  1.00  0.89           H  
ATOM    670 2HG1 VAL A  42      14.652  19.910   9.021  1.00  0.89           H  
ATOM    671 3HG1 VAL A  42      12.911  20.188   9.038  1.00  0.89           H  
ATOM    672 1HG2 VAL A  42      13.040  23.116   9.912  1.00  0.89           H  
ATOM    673 2HG2 VAL A  42      11.971  21.863  10.589  1.00  0.89           H  
ATOM    674 3HG2 VAL A  42      13.013  22.835  11.670  1.00  0.89           H  
ATOM    675  N   LEU A  43      15.099  20.784  13.655  1.00  0.96           N  
ATOM    676  CA  LEU A  43      15.315  21.325  14.995  1.00  0.96           C  
ATOM    677  C   LEU A  43      16.250  22.526  14.932  1.00  0.96           C  
ATOM    678  O   LEU A  43      17.411  22.414  14.532  1.00  0.96           O  
ATOM    679  CB  LEU A  43      15.905  20.227  15.889  1.00  0.96           C  
ATOM    680  CG  LEU A  43      16.212  20.573  17.316  1.00  0.96           C  
ATOM    681  CD1 LEU A  43      14.957  20.851  18.003  1.00  0.96           C  
ATOM    682  CD2 LEU A  43      16.933  19.426  17.986  1.00  0.96           C  
ATOM    683  H   LEU A  43      15.849  20.270  13.186  1.00  0.96           H  
ATOM    684  HA  LEU A  43      14.361  21.649  15.406  1.00  0.96           H  
ATOM    685 1HB  LEU A  43      15.201  19.397  15.904  1.00  0.96           H  
ATOM    686 2HB  LEU A  43      16.810  19.881  15.450  1.00  0.96           H  
ATOM    687  HG  LEU A  43      16.834  21.466  17.352  1.00  0.96           H  
ATOM    688 1HD1 LEU A  43      15.165  21.073  19.012  1.00  0.96           H  
ATOM    689 2HD1 LEU A  43      14.443  21.684  17.528  1.00  0.96           H  
ATOM    690 3HD1 LEU A  43      14.345  19.964  17.962  1.00  0.96           H  
ATOM    691 1HD2 LEU A  43      17.147  19.689  19.024  1.00  0.96           H  
ATOM    692 2HD2 LEU A  43      16.305  18.537  17.958  1.00  0.96           H  
ATOM    693 3HD2 LEU A  43      17.865  19.223  17.468  1.00  0.96           H  
ATOM    694  N   ILE A  44      15.725  23.692  15.284  1.00  1.06           N  
ATOM    695  CA  ILE A  44      16.478  24.938  15.173  1.00  1.06           C  
ATOM    696  C   ILE A  44      16.513  25.650  16.539  1.00  1.06           C  
ATOM    697  O   ILE A  44      15.461  25.812  17.145  1.00  1.06           O  
ATOM    698  CB  ILE A  44      15.815  25.848  14.121  1.00  1.06           C  
ATOM    699  CG1 ILE A  44      15.753  25.124  12.756  1.00  1.06           C  
ATOM    700  CG2 ILE A  44      16.615  27.154  13.977  1.00  1.06           C  
ATOM    701  CD1 ILE A  44      14.896  25.825  11.747  1.00  1.06           C  
ATOM    702  H   ILE A  44      14.767  23.711  15.635  1.00  1.06           H  
ATOM    703  HA  ILE A  44      17.476  24.703  14.827  1.00  1.06           H  
ATOM    704  HB  ILE A  44      14.796  26.060  14.427  1.00  1.06           H  
ATOM    705 1HG1 ILE A  44      16.761  25.027  12.355  1.00  1.06           H  
ATOM    706 2HG1 ILE A  44      15.334  24.133  12.894  1.00  1.06           H  
ATOM    707 1HG2 ILE A  44      16.155  27.797  13.236  1.00  1.06           H  
ATOM    708 2HG2 ILE A  44      16.642  27.666  14.933  1.00  1.06           H  
ATOM    709 3HG2 ILE A  44      17.634  26.929  13.659  1.00  1.06           H  
ATOM    710 1HD1 ILE A  44      14.894  25.249  10.831  1.00  1.06           H  
ATOM    711 2HD1 ILE A  44      13.874  25.909  12.125  1.00  1.06           H  
ATOM    712 3HD1 ILE A  44      15.296  26.818  11.559  1.00  1.06           H  
ATOM    713  N   PRO A  45      17.663  26.090  17.067  1.00  1.18           N  
ATOM    714  CA  PRO A  45      17.762  26.789  18.341  1.00  1.18           C  
ATOM    715  C   PRO A  45      16.814  27.977  18.385  1.00  1.18           C  
ATOM    716  O   PRO A  45      16.594  28.656  17.365  1.00  1.18           O  
ATOM    717  CB  PRO A  45      19.219  27.251  18.341  1.00  1.18           C  
ATOM    718  CG  PRO A  45      19.944  26.217  17.498  1.00  1.18           C  
ATOM    719  CD  PRO A  45      18.957  25.809  16.423  1.00  1.18           C  
ATOM    720  HA  PRO A  45      17.567  26.101  19.174  1.00  1.18           H  
ATOM    721 1HB  PRO A  45      19.285  28.280  17.970  1.00  1.18           H  
ATOM    722 2HB  PRO A  45      19.590  27.277  19.375  1.00  1.18           H  
ATOM    723 1HG  PRO A  45      20.851  26.666  17.062  1.00  1.18           H  
ATOM    724 2HG  PRO A  45      20.283  25.389  18.115  1.00  1.18           H  
ATOM    725 1HD  PRO A  45      19.104  26.373  15.497  1.00  1.18           H  
ATOM    726 2HD  PRO A  45      19.066  24.731  16.281  1.00  1.18           H  
ATOM    727  N   SER A  46      16.199  28.209  19.543  1.00  1.31           N  
ATOM    728  CA  SER A  46      15.292  29.324  19.588  1.00  1.31           C  
ATOM    729  C   SER A  46      16.093  30.593  19.362  1.00  1.31           C  
ATOM    730  O   SER A  46      17.306  30.558  19.151  1.00  1.31           O  
ATOM    731  CB  SER A  46      14.517  29.383  20.892  1.00  1.31           C  
ATOM    732  OG  SER A  46      13.623  30.476  20.879  1.00  1.31           O  
ATOM    733  H   SER A  46      16.348  27.640  20.379  1.00  1.31           H  
ATOM    734  HA  SER A  46      14.583  29.229  18.771  1.00  1.31           H  
ATOM    735 1HB  SER A  46      13.973  28.450  21.054  1.00  1.31           H  
ATOM    736 2HB  SER A  46      15.221  29.499  21.715  1.00  1.31           H  
ATOM    737  HG  SER A  46      13.473  30.701  21.805  1.00  1.31           H  
ATOM    738  N   ASP A  47      15.393  31.709  19.360  1.00  1.45           N  
ATOM    739  CA  ASP A  47      15.920  33.040  19.044  1.00  1.45           C  
ATOM    740  C   ASP A  47      16.424  33.171  17.583  1.00  1.45           C  
ATOM    741  O   ASP A  47      16.790  34.265  17.157  1.00  1.45           O  
ATOM    742  CB  ASP A  47      17.044  33.441  20.015  1.00  1.45           C  
ATOM    743  CG  ASP A  47      16.568  33.576  21.475  1.00  1.45           C  
ATOM    744  OD1 ASP A  47      15.510  34.125  21.691  1.00  1.45           O  
ATOM    745  OD2 ASP A  47      17.266  33.126  22.353  1.00  1.45           O  
ATOM    746  H   ASP A  47      14.422  31.607  19.620  1.00  1.45           H  
ATOM    747  HA  ASP A  47      15.109  33.756  19.176  1.00  1.45           H  
ATOM    748 1HB  ASP A  47      17.865  32.734  19.973  1.00  1.45           H  
ATOM    749 2HB  ASP A  47      17.448  34.404  19.704  1.00  1.45           H  
ATOM    750  N   ILE A  48      16.331  32.092  16.789  1.00  1.56           N  
ATOM    751  CA  ILE A  48      16.649  32.116  15.371  1.00  1.56           C  
ATOM    752  C   ILE A  48      15.389  32.146  14.537  1.00  1.56           C  
ATOM    753  O   ILE A  48      15.280  32.851  13.528  1.00  1.56           O  
ATOM    754  CB  ILE A  48      17.420  30.863  14.945  1.00  1.56           C  
ATOM    755  CG1 ILE A  48      18.740  30.787  15.654  1.00  1.56           C  
ATOM    756  CG2 ILE A  48      17.595  30.833  13.442  1.00  1.56           C  
ATOM    757  CD1 ILE A  48      19.460  29.500  15.378  1.00  1.56           C  
ATOM    758  H   ILE A  48      16.097  31.184  17.189  1.00  1.56           H  
ATOM    759  HA  ILE A  48      17.242  33.003  15.153  1.00  1.56           H  
ATOM    760  HB  ILE A  48      16.854  29.991  15.247  1.00  1.56           H  
ATOM    761 1HG1 ILE A  48      19.351  31.617  15.368  1.00  1.56           H  
ATOM    762 2HG1 ILE A  48      18.563  30.842  16.731  1.00  1.56           H  
ATOM    763 1HG2 ILE A  48      18.119  29.917  13.166  1.00  1.56           H  
ATOM    764 2HG2 ILE A  48      16.620  30.849  12.962  1.00  1.56           H  
ATOM    765 3HG2 ILE A  48      18.173  31.699  13.123  1.00  1.56           H  
ATOM    766 1HD1 ILE A  48      20.398  29.479  15.927  1.00  1.56           H  
ATOM    767 2HD1 ILE A  48      18.829  28.682  15.692  1.00  1.56           H  
ATOM    768 3HD1 ILE A  48      19.665  29.413  14.310  1.00  1.56           H  
ATOM    769  N   VAL A  49      14.436  31.324  14.931  1.00  1.63           N  
ATOM    770  CA  VAL A  49      13.287  31.107  14.088  1.00  1.63           C  
ATOM    771  C   VAL A  49      12.206  32.158  14.121  1.00  1.63           C  
ATOM    772  O   VAL A  49      11.191  32.027  14.802  1.00  1.63           O  
ATOM    773  CB  VAL A  49      12.608  29.822  14.481  1.00  1.63           C  
ATOM    774  CG1 VAL A  49      11.498  29.572  13.588  1.00  1.63           C  
ATOM    775  CG2 VAL A  49      13.588  28.678  14.481  1.00  1.63           C  
ATOM    776  H   VAL A  49      14.546  30.805  15.788  1.00  1.63           H  
ATOM    777  HA  VAL A  49      13.640  31.035  13.066  1.00  1.63           H  
ATOM    778  HB  VAL A  49      12.185  29.959  15.442  1.00  1.63           H  
ATOM    779 1HG1 VAL A  49      11.009  28.680  13.928  1.00  1.63           H  
ATOM    780 2HG1 VAL A  49      10.805  30.410  13.621  1.00  1.63           H  
ATOM    781 3HG1 VAL A  49      11.860  29.441  12.566  1.00  1.63           H  
ATOM    782 1HG2 VAL A  49      13.077  27.764  14.780  1.00  1.63           H  
ATOM    783 2HG2 VAL A  49      13.987  28.555  13.490  1.00  1.63           H  
ATOM    784 3HG2 VAL A  49      14.401  28.884  15.183  1.00  1.63           H  
ATOM    785  N   LYS A  50      12.392  33.144  13.286  1.00  1.63           N  
ATOM    786  CA  LYS A  50      11.381  34.152  13.054  1.00  1.63           C  
ATOM    787  C   LYS A  50      10.257  33.391  12.328  1.00  1.63           C  
ATOM    788  O   LYS A  50      10.566  32.499  11.538  1.00  1.63           O  
ATOM    789  CB  LYS A  50      11.951  35.286  12.192  1.00  1.63           C  
ATOM    790  CG  LYS A  50      11.052  36.500  12.024  1.00  1.63           C  
ATOM    791  CD  LYS A  50      11.718  37.580  11.196  1.00  1.63           C  
ATOM    792  CE  LYS A  50      10.828  38.805  11.083  1.00  1.63           C  
ATOM    793  NZ  LYS A  50      11.381  39.797  10.134  1.00  1.63           N  
ATOM    794  H   LYS A  50      13.307  33.185  12.837  1.00  1.63           H  
ATOM    795  HA  LYS A  50      11.041  34.546  14.007  1.00  1.63           H  
ATOM    796 1HB  LYS A  50      12.894  35.627  12.624  1.00  1.63           H  
ATOM    797 2HB  LYS A  50      12.175  34.903  11.195  1.00  1.63           H  
ATOM    798 1HG  LYS A  50      10.135  36.216  11.517  1.00  1.63           H  
ATOM    799 2HG  LYS A  50      10.801  36.908  12.999  1.00  1.63           H  
ATOM    800 1HD  LYS A  50      12.666  37.867  11.653  1.00  1.63           H  
ATOM    801 2HD  LYS A  50      11.917  37.206  10.190  1.00  1.63           H  
ATOM    802 1HE  LYS A  50       9.841  38.499  10.746  1.00  1.63           H  
ATOM    803 2HE  LYS A  50      10.735  39.269  12.064  1.00  1.63           H  
ATOM    804 1HZ  LYS A  50      10.763  40.591  10.071  1.00  1.63           H  
ATOM    805 2HZ  LYS A  50      12.293  40.097  10.428  1.00  1.63           H  
ATOM    806 3HZ  LYS A  50      11.441  39.338   9.204  1.00  1.63           H  
ATOM    807  N   PRO A  51       8.961  33.668  12.545  1.00  1.57           N  
ATOM    808  CA  PRO A  51       7.863  33.056  11.799  1.00  1.57           C  
ATOM    809  C   PRO A  51       8.112  33.084  10.282  1.00  1.57           C  
ATOM    810  O   PRO A  51       7.683  32.175   9.567  1.00  1.57           O  
ATOM    811  CB  PRO A  51       6.678  33.926  12.214  1.00  1.57           C  
ATOM    812  CG  PRO A  51       7.028  34.362  13.635  1.00  1.57           C  
ATOM    813  CD  PRO A  51       8.532  34.580  13.625  1.00  1.57           C  
ATOM    814  HA  PRO A  51       7.727  32.022  12.147  1.00  1.57           H  
ATOM    815 1HB  PRO A  51       6.567  34.772  11.518  1.00  1.57           H  
ATOM    816 2HB  PRO A  51       5.746  33.343  12.163  1.00  1.57           H  
ATOM    817 1HG  PRO A  51       6.469  35.272  13.900  1.00  1.57           H  
ATOM    818 2HG  PRO A  51       6.723  33.583  14.352  1.00  1.57           H  
ATOM    819 1HD  PRO A  51       8.758  35.620  13.402  1.00  1.57           H  
ATOM    820 2HD  PRO A  51       8.939  34.253  14.596  1.00  1.57           H  
ATOM    821  N   GLU A  52       8.815  34.112   9.792  1.00  1.47           N  
ATOM    822  CA  GLU A  52       9.148  34.212   8.378  1.00  1.47           C  
ATOM    823  C   GLU A  52      10.043  33.038   7.954  1.00  1.47           C  
ATOM    824  O   GLU A  52       9.968  32.586   6.811  1.00  1.47           O  
ATOM    825  CB  GLU A  52       9.828  35.548   8.073  1.00  1.47           C  
ATOM    826  CG  GLU A  52       8.889  36.753   8.178  1.00  1.47           C  
ATOM    827  CD  GLU A  52       9.554  38.105   7.901  1.00  1.47           C  
ATOM    828  OE1 GLU A  52      10.772  38.180   7.847  1.00  1.47           O  
ATOM    829  OE2 GLU A  52       8.840  39.072   7.788  1.00  1.47           O  
ATOM    830  H   GLU A  52       9.127  34.839  10.412  1.00  1.47           H  
ATOM    831  HA  GLU A  52       8.226  34.159   7.799  1.00  1.47           H  
ATOM    832 1HB  GLU A  52      10.655  35.694   8.762  1.00  1.47           H  
ATOM    833 2HB  GLU A  52      10.239  35.525   7.065  1.00  1.47           H  
ATOM    834 1HG  GLU A  52       8.072  36.614   7.471  1.00  1.47           H  
ATOM    835 2HG  GLU A  52       8.461  36.762   9.182  1.00  1.47           H  
ATOM    836  N   LEU A  53      10.914  32.570   8.865  1.00  1.37           N  
ATOM    837  CA  LEU A  53      11.789  31.435   8.598  1.00  1.37           C  
ATOM    838  C   LEU A  53      10.923  30.213   8.468  1.00  1.37           C  
ATOM    839  O   LEU A  53      11.110  29.405   7.565  1.00  1.37           O  
ATOM    840  CB  LEU A  53      12.843  31.197   9.695  1.00  1.37           C  
ATOM    841  CG  LEU A  53      13.771  29.970   9.431  1.00  1.37           C  
ATOM    842  CD1 LEU A  53      14.495  30.165   8.128  1.00  1.37           C  
ATOM    843  CD2 LEU A  53      14.767  29.781  10.576  1.00  1.37           C  
ATOM    844  H   LEU A  53      10.917  32.959   9.798  1.00  1.37           H  
ATOM    845  HA  LEU A  53      12.304  31.599   7.653  1.00  1.37           H  
ATOM    846 1HB  LEU A  53      13.461  32.086   9.793  1.00  1.37           H  
ATOM    847 2HB  LEU A  53      12.335  31.024  10.641  1.00  1.37           H  
ATOM    848  HG  LEU A  53      13.155  29.088   9.343  1.00  1.37           H  
ATOM    849 1HD1 LEU A  53      15.116  29.291   7.930  1.00  1.37           H  
ATOM    850 2HD1 LEU A  53      13.756  30.281   7.342  1.00  1.37           H  
ATOM    851 3HD1 LEU A  53      15.122  31.055   8.179  1.00  1.37           H  
ATOM    852 1HD2 LEU A  53      15.398  28.917  10.372  1.00  1.37           H  
ATOM    853 2HD2 LEU A  53      15.390  30.670  10.675  1.00  1.37           H  
ATOM    854 3HD2 LEU A  53      14.225  29.617  11.482  1.00  1.37           H  
ATOM    855  N   ILE A  54       9.962  30.071   9.375  1.00  1.27           N  
ATOM    856  CA  ILE A  54       9.111  28.897   9.277  1.00  1.27           C  
ATOM    857  C   ILE A  54       8.392  28.873   7.953  1.00  1.27           C  
ATOM    858  O   ILE A  54       8.381  27.858   7.255  1.00  1.27           O  
ATOM    859  CB  ILE A  54       8.044  28.872  10.379  1.00  1.27           C  
ATOM    860  CG1 ILE A  54       8.680  28.701  11.710  1.00  1.27           C  
ATOM    861  CG2 ILE A  54       7.046  27.784  10.094  1.00  1.27           C  
ATOM    862  CD1 ILE A  54       9.406  27.389  11.822  1.00  1.27           C  
ATOM    863  H   ILE A  54       9.849  30.779  10.104  1.00  1.27           H  
ATOM    864  HA  ILE A  54       9.733  28.007   9.353  1.00  1.27           H  
ATOM    865  HB  ILE A  54       7.524  29.824  10.399  1.00  1.27           H  
ATOM    866 1HG1 ILE A  54       9.366  29.523  11.869  1.00  1.27           H  
ATOM    867 2HG1 ILE A  54       7.911  28.742  12.479  1.00  1.27           H  
ATOM    868 1HG2 ILE A  54       6.283  27.772  10.869  1.00  1.27           H  
ATOM    869 2HG2 ILE A  54       6.580  27.958   9.126  1.00  1.27           H  
ATOM    870 3HG2 ILE A  54       7.558  26.849  10.074  1.00  1.27           H  
ATOM    871 1HD1 ILE A  54       9.846  27.268  12.791  1.00  1.27           H  
ATOM    872 2HD1 ILE A  54       8.692  26.598  11.667  1.00  1.27           H  
ATOM    873 3HD1 ILE A  54      10.187  27.342  11.067  1.00  1.27           H  
ATOM    874  N   ALA A  55       7.836  30.010   7.556  1.00  1.18           N  
ATOM    875  CA  ALA A  55       7.137  30.033   6.291  1.00  1.18           C  
ATOM    876  C   ALA A  55       8.082  29.714   5.148  1.00  1.18           C  
ATOM    877  O   ALA A  55       7.749  28.911   4.270  1.00  1.18           O  
ATOM    878  CB  ALA A  55       6.511  31.391   6.076  1.00  1.18           C  
ATOM    879  H   ALA A  55       7.874  30.837   8.155  1.00  1.18           H  
ATOM    880  HA  ALA A  55       6.359  29.272   6.316  1.00  1.18           H  
ATOM    881 1HB  ALA A  55       5.969  31.399   5.130  1.00  1.18           H  
ATOM    882 2HB  ALA A  55       5.825  31.605   6.896  1.00  1.18           H  
ATOM    883 3HB  ALA A  55       7.297  32.147   6.054  1.00  1.18           H  
ATOM    884  N   ALA A  56       9.288  30.287   5.187  1.00  1.13           N  
ATOM    885  CA  ALA A  56      10.268  30.073   4.141  1.00  1.13           C  
ATOM    886  C   ALA A  56      10.668  28.613   4.022  1.00  1.13           C  
ATOM    887  O   ALA A  56      10.820  28.108   2.914  1.00  1.13           O  
ATOM    888  CB  ALA A  56      11.493  30.919   4.410  1.00  1.13           C  
ATOM    889  H   ALA A  56       9.522  30.936   5.939  1.00  1.13           H  
ATOM    890  HA  ALA A  56       9.818  30.378   3.196  1.00  1.13           H  
ATOM    891 1HB  ALA A  56      12.204  30.785   3.608  1.00  1.13           H  
ATOM    892 2HB  ALA A  56      11.205  31.967   4.472  1.00  1.13           H  
ATOM    893 3HB  ALA A  56      11.942  30.613   5.351  1.00  1.13           H  
ATOM    894  N   ILE A  57      10.820  27.921   5.154  1.00  1.09           N  
ATOM    895  CA  ILE A  57      11.208  26.516   5.131  1.00  1.09           C  
ATOM    896  C   ILE A  57      10.093  25.693   4.532  1.00  1.09           C  
ATOM    897  O   ILE A  57      10.322  24.843   3.669  1.00  1.09           O  
ATOM    898  CB  ILE A  57      11.523  25.968   6.532  1.00  1.09           C  
ATOM    899  CG1 ILE A  57      12.769  26.624   7.127  1.00  1.09           C  
ATOM    900  CG2 ILE A  57      11.758  24.453   6.417  1.00  1.09           C  
ATOM    901  CD1 ILE A  57      12.915  26.349   8.599  1.00  1.09           C  
ATOM    902  H   ILE A  57      10.691  28.393   6.049  1.00  1.09           H  
ATOM    903  HA  ILE A  57      12.084  26.397   4.503  1.00  1.09           H  
ATOM    904  HB  ILE A  57      10.685  26.176   7.198  1.00  1.09           H  
ATOM    905 1HG1 ILE A  57      13.652  26.244   6.622  1.00  1.09           H  
ATOM    906 2HG1 ILE A  57      12.721  27.694   6.970  1.00  1.09           H  
ATOM    907 1HG2 ILE A  57      11.976  24.035   7.394  1.00  1.09           H  
ATOM    908 2HG2 ILE A  57      10.871  23.981   6.009  1.00  1.09           H  
ATOM    909 3HG2 ILE A  57      12.601  24.269   5.751  1.00  1.09           H  
ATOM    910 1HD1 ILE A  57      13.806  26.837   8.972  1.00  1.09           H  
ATOM    911 2HD1 ILE A  57      12.043  26.742   9.125  1.00  1.09           H  
ATOM    912 3HD1 ILE A  57      12.989  25.280   8.767  1.00  1.09           H  
ATOM    913  N   VAL A  58       8.865  25.959   4.957  1.00  1.08           N  
ATOM    914  CA  VAL A  58       7.750  25.184   4.453  1.00  1.08           C  
ATOM    915  C   VAL A  58       7.608  25.349   2.946  1.00  1.08           C  
ATOM    916  O   VAL A  58       7.488  24.356   2.206  1.00  1.08           O  
ATOM    917  CB  VAL A  58       6.461  25.626   5.157  1.00  1.08           C  
ATOM    918  CG1 VAL A  58       5.285  24.983   4.529  1.00  1.08           C  
ATOM    919  CG2 VAL A  58       6.522  25.256   6.631  1.00  1.08           C  
ATOM    920  H   VAL A  58       8.708  26.690   5.656  1.00  1.08           H  
ATOM    921  HA  VAL A  58       7.929  24.148   4.661  1.00  1.08           H  
ATOM    922  HB  VAL A  58       6.356  26.710   5.054  1.00  1.08           H  
ATOM    923 1HG1 VAL A  58       4.376  25.314   5.029  1.00  1.08           H  
ATOM    924 2HG1 VAL A  58       5.244  25.263   3.477  1.00  1.08           H  
ATOM    925 3HG1 VAL A  58       5.382  23.900   4.624  1.00  1.08           H  
ATOM    926 1HG2 VAL A  58       5.615  25.587   7.129  1.00  1.08           H  
ATOM    927 2HG2 VAL A  58       6.614  24.204   6.725  1.00  1.08           H  
ATOM    928 3HG2 VAL A  58       7.370  25.727   7.088  1.00  1.08           H  
ATOM    929  N   GLU A  59       7.656  26.599   2.482  1.00  1.08           N  
ATOM    930  CA  GLU A  59       7.549  26.840   1.061  1.00  1.08           C  
ATOM    931  C   GLU A  59       8.741  26.265   0.316  1.00  1.08           C  
ATOM    932  O   GLU A  59       8.562  25.669  -0.742  1.00  1.08           O  
ATOM    933  CB  GLU A  59       7.420  28.340   0.769  1.00  1.08           C  
ATOM    934  CG  GLU A  59       6.079  28.955   1.205  1.00  1.08           C  
ATOM    935  CD  GLU A  59       5.972  30.451   0.935  1.00  1.08           C  
ATOM    936  OE1 GLU A  59       6.950  31.044   0.541  1.00  1.08           O  
ATOM    937  OE2 GLU A  59       4.901  30.991   1.113  1.00  1.08           O  
ATOM    938  H   GLU A  59       7.762  27.384   3.127  1.00  1.08           H  
ATOM    939  HA  GLU A  59       6.652  26.342   0.696  1.00  1.08           H  
ATOM    940 1HB  GLU A  59       8.218  28.875   1.290  1.00  1.08           H  
ATOM    941 2HB  GLU A  59       7.548  28.515  -0.300  1.00  1.08           H  
ATOM    942 1HG  GLU A  59       5.273  28.443   0.680  1.00  1.08           H  
ATOM    943 2HG  GLU A  59       5.949  28.775   2.273  1.00  1.08           H  
ATOM    944  N   ALA A  60       9.951  26.386   0.873  1.00  1.08           N  
ATOM    945  CA  ALA A  60      11.137  25.884   0.199  1.00  1.08           C  
ATOM    946  C   ALA A  60      11.082  24.387  -0.032  1.00  1.08           C  
ATOM    947  O   ALA A  60      11.452  23.912  -1.104  1.00  1.08           O  
ATOM    948  CB  ALA A  60      12.370  26.207   1.001  1.00  1.08           C  
ATOM    949  H   ALA A  60      10.070  26.879   1.755  1.00  1.08           H  
ATOM    950  HA  ALA A  60      11.204  26.376  -0.768  1.00  1.08           H  
ATOM    951 1HB  ALA A  60      13.227  25.851   0.456  1.00  1.08           H  
ATOM    952 2HB  ALA A  60      12.450  27.282   1.145  1.00  1.08           H  
ATOM    953 3HB  ALA A  60      12.320  25.716   1.973  1.00  1.08           H  
ATOM    954  N   VAL A  61      10.566  23.619   0.922  1.00  1.09           N  
ATOM    955  CA  VAL A  61      10.549  22.182   0.694  1.00  1.09           C  
ATOM    956  C   VAL A  61       9.612  21.892  -0.488  1.00  1.09           C  
ATOM    957  O   VAL A  61       9.943  21.102  -1.383  1.00  1.09           O  
ATOM    958  CB  VAL A  61      10.082  21.406   1.941  1.00  1.09           C  
ATOM    959  CG1 VAL A  61       9.960  19.942   1.590  1.00  1.09           C  
ATOM    960  CG2 VAL A  61      11.064  21.570   3.093  1.00  1.09           C  
ATOM    961  H   VAL A  61      10.255  24.027   1.809  1.00  1.09           H  
ATOM    962  HA  VAL A  61      11.556  21.855   0.434  1.00  1.09           H  
ATOM    963  HB  VAL A  61       9.095  21.776   2.236  1.00  1.09           H  
ATOM    964 1HG1 VAL A  61       9.605  19.387   2.459  1.00  1.09           H  
ATOM    965 2HG1 VAL A  61       9.270  19.829   0.765  1.00  1.09           H  
ATOM    966 3HG1 VAL A  61      10.935  19.565   1.298  1.00  1.09           H  
ATOM    967 1HG2 VAL A  61      10.706  21.011   3.958  1.00  1.09           H  
ATOM    968 2HG2 VAL A  61      12.035  21.193   2.795  1.00  1.09           H  
ATOM    969 3HG2 VAL A  61      11.151  22.613   3.352  1.00  1.09           H  
ATOM    970  N   LYS A  62       8.438  22.543  -0.492  1.00  1.11           N  
ATOM    971  CA  LYS A  62       7.477  22.369  -1.579  1.00  1.11           C  
ATOM    972  C   LYS A  62       8.065  22.809  -2.926  1.00  1.11           C  
ATOM    973  O   LYS A  62       7.912  22.113  -3.940  1.00  1.11           O  
ATOM    974  CB  LYS A  62       6.200  23.159  -1.306  1.00  1.11           C  
ATOM    975  CG  LYS A  62       5.115  22.950  -2.357  1.00  1.11           C  
ATOM    976  CD  LYS A  62       3.840  23.715  -2.047  1.00  1.11           C  
ATOM    977  CE  LYS A  62       2.785  23.463  -3.125  1.00  1.11           C  
ATOM    978  NZ  LYS A  62       1.524  24.220  -2.867  1.00  1.11           N  
ATOM    979  H   LYS A  62       8.214  23.185   0.275  1.00  1.11           H  
ATOM    980  HA  LYS A  62       7.228  21.310  -1.650  1.00  1.11           H  
ATOM    981 1HB  LYS A  62       5.805  22.858  -0.350  1.00  1.11           H  
ATOM    982 2HB  LYS A  62       6.429  24.224  -1.251  1.00  1.11           H  
ATOM    983 1HG  LYS A  62       5.493  23.253  -3.334  1.00  1.11           H  
ATOM    984 2HG  LYS A  62       4.867  21.898  -2.396  1.00  1.11           H  
ATOM    985 1HD  LYS A  62       3.446  23.397  -1.088  1.00  1.11           H  
ATOM    986 2HD  LYS A  62       4.060  24.782  -1.998  1.00  1.11           H  
ATOM    987 1HE  LYS A  62       3.187  23.761  -4.092  1.00  1.11           H  
ATOM    988 2HE  LYS A  62       2.556  22.392  -3.153  1.00  1.11           H  
ATOM    989 1HZ  LYS A  62       0.857  24.019  -3.602  1.00  1.11           H  
ATOM    990 2HZ  LYS A  62       1.140  23.938  -1.979  1.00  1.11           H  
ATOM    991 3HZ  LYS A  62       1.717  25.212  -2.850  1.00  1.11           H  
ATOM    992  N   GLU A  63       8.752  23.962  -2.937  1.00  1.13           N  
ATOM    993  CA  GLU A  63       9.326  24.482  -4.171  1.00  1.13           C  
ATOM    994  C   GLU A  63      10.378  23.534  -4.705  1.00  1.13           C  
ATOM    995  O   GLU A  63      10.438  23.313  -5.912  1.00  1.13           O  
ATOM    996  CB  GLU A  63       9.945  25.874  -3.971  1.00  1.13           C  
ATOM    997  CG  GLU A  63       8.952  27.052  -3.738  1.00  1.13           C  
ATOM    998  CD  GLU A  63       8.104  27.414  -4.948  1.00  1.13           C  
ATOM    999  OE1 GLU A  63       8.654  27.615  -6.002  1.00  1.13           O  
ATOM   1000  OE2 GLU A  63       6.891  27.491  -4.813  1.00  1.13           O  
ATOM   1001  H   GLU A  63       8.852  24.495  -2.077  1.00  1.13           H  
ATOM   1002  HA  GLU A  63       8.535  24.561  -4.911  1.00  1.13           H  
ATOM   1003 1HB  GLU A  63      10.609  25.839  -3.107  1.00  1.13           H  
ATOM   1004 2HB  GLU A  63      10.558  26.122  -4.837  1.00  1.13           H  
ATOM   1005 1HG  GLU A  63       8.279  26.780  -2.934  1.00  1.13           H  
ATOM   1006 2HG  GLU A  63       9.515  27.926  -3.417  1.00  1.13           H  
ATOM   1007  N   VAL A  64      11.167  22.919  -3.821  1.00  1.16           N  
ATOM   1008  CA  VAL A  64      12.165  21.981  -4.300  1.00  1.16           C  
ATOM   1009  C   VAL A  64      11.505  20.809  -4.991  1.00  1.16           C  
ATOM   1010  O   VAL A  64      11.935  20.402  -6.070  1.00  1.16           O  
ATOM   1011  CB  VAL A  64      13.069  21.463  -3.191  1.00  1.16           C  
ATOM   1012  CG1 VAL A  64      13.868  20.364  -3.755  1.00  1.16           C  
ATOM   1013  CG2 VAL A  64      14.017  22.550  -2.720  1.00  1.16           C  
ATOM   1014  H   VAL A  64      11.098  23.136  -2.826  1.00  1.16           H  
ATOM   1015  HA  VAL A  64      12.796  22.499  -5.023  1.00  1.16           H  
ATOM   1016  HB  VAL A  64      12.468  21.096  -2.356  1.00  1.16           H  
ATOM   1017 1HG1 VAL A  64      14.532  19.989  -2.999  1.00  1.16           H  
ATOM   1018 2HG1 VAL A  64      13.215  19.566  -4.103  1.00  1.16           H  
ATOM   1019 3HG1 VAL A  64      14.437  20.759  -4.592  1.00  1.16           H  
ATOM   1020 1HG2 VAL A  64      14.670  22.144  -1.947  1.00  1.16           H  
ATOM   1021 2HG2 VAL A  64      14.617  22.895  -3.563  1.00  1.16           H  
ATOM   1022 3HG2 VAL A  64      13.456  23.381  -2.320  1.00  1.16           H  
ATOM   1023  N   LEU A  65      10.445  20.264  -4.409  1.00  1.19           N  
ATOM   1024  CA  LEU A  65       9.792  19.173  -5.109  1.00  1.19           C  
ATOM   1025  C   LEU A  65       9.282  19.623  -6.473  1.00  1.19           C  
ATOM   1026  O   LEU A  65       9.439  18.898  -7.462  1.00  1.19           O  
ATOM   1027  CB  LEU A  65       8.685  18.576  -4.252  1.00  1.19           C  
ATOM   1028  CG  LEU A  65       9.153  17.704  -3.099  1.00  1.19           C  
ATOM   1029  CD1 LEU A  65       7.997  17.361  -2.202  1.00  1.19           C  
ATOM   1030  CD2 LEU A  65       9.770  16.407  -3.726  1.00  1.19           C  
ATOM   1031  H   LEU A  65      10.110  20.604  -3.502  1.00  1.19           H  
ATOM   1032  HA  LEU A  65      10.531  18.391  -5.273  1.00  1.19           H  
ATOM   1033 1HB  LEU A  65       8.136  19.408  -3.817  1.00  1.19           H  
ATOM   1034 2HB  LEU A  65       8.007  17.999  -4.883  1.00  1.19           H  
ATOM   1035  HG  LEU A  65       9.877  18.237  -2.508  1.00  1.19           H  
ATOM   1036 1HD1 LEU A  65       8.332  16.730  -1.380  1.00  1.19           H  
ATOM   1037 2HD1 LEU A  65       7.591  18.287  -1.806  1.00  1.19           H  
ATOM   1038 3HD1 LEU A  65       7.234  16.838  -2.771  1.00  1.19           H  
ATOM   1039 1HD2 LEU A  65      10.117  15.725  -2.971  1.00  1.19           H  
ATOM   1040 2HD2 LEU A  65       9.010  15.908  -4.312  1.00  1.19           H  
ATOM   1041 3HD2 LEU A  65      10.600  16.677  -4.368  1.00  1.19           H  
ATOM   1042  N   LYS A  66       8.746  20.843  -6.573  1.00  1.23           N  
ATOM   1043  CA  LYS A  66       8.313  21.296  -7.889  1.00  1.23           C  
ATOM   1044  C   LYS A  66       9.505  21.420  -8.857  1.00  1.23           C  
ATOM   1045  O   LYS A  66       9.406  21.012 -10.017  1.00  1.23           O  
ATOM   1046  CB  LYS A  66       7.562  22.622  -7.800  1.00  1.23           C  
ATOM   1047  CG  LYS A  66       6.174  22.527  -7.164  1.00  1.23           C  
ATOM   1048  CD  LYS A  66       5.411  23.825  -7.373  1.00  1.23           C  
ATOM   1049  CE  LYS A  66       6.010  24.932  -6.546  1.00  1.23           C  
ATOM   1050  NZ  LYS A  66       5.272  26.221  -6.691  1.00  1.23           N  
ATOM   1051  H   LYS A  66       8.618  21.424  -5.741  1.00  1.23           H  
ATOM   1052  HA  LYS A  66       7.631  20.548  -8.295  1.00  1.23           H  
ATOM   1053 1HB  LYS A  66       8.150  23.328  -7.211  1.00  1.23           H  
ATOM   1054 2HB  LYS A  66       7.451  23.043  -8.797  1.00  1.23           H  
ATOM   1055 1HG  LYS A  66       5.623  21.699  -7.610  1.00  1.23           H  
ATOM   1056 2HG  LYS A  66       6.283  22.337  -6.092  1.00  1.23           H  
ATOM   1057 1HD  LYS A  66       5.445  24.109  -8.425  1.00  1.23           H  
ATOM   1058 2HD  LYS A  66       4.371  23.690  -7.081  1.00  1.23           H  
ATOM   1059 1HE  LYS A  66       5.993  24.636  -5.496  1.00  1.23           H  
ATOM   1060 2HE  LYS A  66       7.046  25.087  -6.851  1.00  1.23           H  
ATOM   1061 1HZ  LYS A  66       5.753  26.903  -6.088  1.00  1.23           H  
ATOM   1062 2HZ  LYS A  66       5.300  26.533  -7.647  1.00  1.23           H  
ATOM   1063 3HZ  LYS A  66       4.322  26.119  -6.395  1.00  1.23           H  
ATOM   1064  N   GLU A  67      10.661  21.916  -8.375  1.00  1.27           N  
ATOM   1065  CA  GLU A  67      11.864  22.061  -9.215  1.00  1.27           C  
ATOM   1066  C   GLU A  67      12.353  20.710  -9.724  1.00  1.27           C  
ATOM   1067  O   GLU A  67      12.878  20.602 -10.833  1.00  1.27           O  
ATOM   1068  CB  GLU A  67      13.018  22.775  -8.486  1.00  1.27           C  
ATOM   1069  CG  GLU A  67      12.812  24.281  -8.228  1.00  1.27           C  
ATOM   1070  CD  GLU A  67      13.994  24.942  -7.519  1.00  1.27           C  
ATOM   1071  OE1 GLU A  67      14.915  24.252  -7.144  1.00  1.27           O  
ATOM   1072  OE2 GLU A  67      13.967  26.142  -7.363  1.00  1.27           O  
ATOM   1073  H   GLU A  67      10.692  22.235  -7.407  1.00  1.27           H  
ATOM   1074  HA  GLU A  67      11.597  22.666 -10.082  1.00  1.27           H  
ATOM   1075 1HB  GLU A  67      13.176  22.295  -7.520  1.00  1.27           H  
ATOM   1076 2HB  GLU A  67      13.935  22.656  -9.059  1.00  1.27           H  
ATOM   1077 1HG  GLU A  67      12.657  24.777  -9.185  1.00  1.27           H  
ATOM   1078 2HG  GLU A  67      11.914  24.420  -7.634  1.00  1.27           H  
ATOM   1079  N   LEU A  68      12.133  19.669  -8.923  1.00  1.29           N  
ATOM   1080  CA  LEU A  68      12.535  18.312  -9.263  1.00  1.29           C  
ATOM   1081  C   LEU A  68      11.543  17.638 -10.211  1.00  1.29           C  
ATOM   1082  O   LEU A  68      11.740  16.483 -10.596  1.00  1.29           O  
ATOM   1083  CB  LEU A  68      12.666  17.459  -7.991  1.00  1.29           C  
ATOM   1084  CG  LEU A  68      13.778  17.875  -7.027  1.00  1.29           C  
ATOM   1085  CD1 LEU A  68      13.702  17.014  -5.757  1.00  1.29           C  
ATOM   1086  CD2 LEU A  68      15.089  17.747  -7.739  1.00  1.29           C  
ATOM   1087  H   LEU A  68      11.718  19.846  -8.007  1.00  1.29           H  
ATOM   1088  HA  LEU A  68      13.503  18.358  -9.756  1.00  1.29           H  
ATOM   1089 1HB  LEU A  68      11.722  17.515  -7.447  1.00  1.29           H  
ATOM   1090 2HB  LEU A  68      12.836  16.423  -8.279  1.00  1.29           H  
ATOM   1091  HG  LEU A  68      13.649  18.903  -6.734  1.00  1.29           H  
ATOM   1092 1HD1 LEU A  68      14.480  17.307  -5.069  1.00  1.29           H  
ATOM   1093 2HD1 LEU A  68      12.736  17.156  -5.286  1.00  1.29           H  
ATOM   1094 3HD1 LEU A  68      13.829  15.977  -6.021  1.00  1.29           H  
ATOM   1095 1HD2 LEU A  68      15.892  18.044  -7.081  1.00  1.29           H  
ATOM   1096 2HD2 LEU A  68      15.229  16.719  -8.053  1.00  1.29           H  
ATOM   1097 3HD2 LEU A  68      15.084  18.393  -8.618  1.00  1.29           H  
ATOM   1098  N   GLY A  69      10.468  18.344 -10.577  1.00  1.27           N  
ATOM   1099  CA  GLY A  69       9.459  17.800 -11.464  1.00  1.27           C  
ATOM   1100  C   GLY A  69       8.457  16.918 -10.741  1.00  1.27           C  
ATOM   1101  O   GLY A  69       7.794  16.097 -11.376  1.00  1.27           O  
ATOM   1102  H   GLY A  69      10.336  19.299 -10.249  1.00  1.27           H  
ATOM   1103 1HA  GLY A  69       8.934  18.627 -11.944  1.00  1.27           H  
ATOM   1104 2HA  GLY A  69       9.946  17.232 -12.254  1.00  1.27           H  
ATOM   1105  N   ILE A  70       8.362  17.060  -9.416  1.00  1.22           N  
ATOM   1106  CA  ILE A  70       7.457  16.250  -8.617  1.00  1.22           C  
ATOM   1107  C   ILE A  70       6.280  17.048  -8.043  1.00  1.22           C  
ATOM   1108  O   ILE A  70       6.449  17.751  -7.047  1.00  1.22           O  
ATOM   1109  CB  ILE A  70       8.226  15.657  -7.428  1.00  1.22           C  
ATOM   1110  CG1 ILE A  70       9.453  14.904  -7.929  1.00  1.22           C  
ATOM   1111  CG2 ILE A  70       7.314  14.797  -6.587  1.00  1.22           C  
ATOM   1112  CD1 ILE A  70       9.150  13.764  -8.853  1.00  1.22           C  
ATOM   1113  H   ILE A  70       8.924  17.762  -8.934  1.00  1.22           H  
ATOM   1114  HA  ILE A  70       7.099  15.428  -9.228  1.00  1.22           H  
ATOM   1115  HB  ILE A  70       8.600  16.471  -6.811  1.00  1.22           H  
ATOM   1116 1HG1 ILE A  70      10.099  15.604  -8.452  1.00  1.22           H  
ATOM   1117 2HG1 ILE A  70       9.985  14.523  -7.082  1.00  1.22           H  
ATOM   1118 1HG2 ILE A  70       7.863  14.409  -5.752  1.00  1.22           H  
ATOM   1119 2HG2 ILE A  70       6.475  15.394  -6.225  1.00  1.22           H  
ATOM   1120 3HG2 ILE A  70       6.938  13.980  -7.184  1.00  1.22           H  
ATOM   1121 1HD1 ILE A  70      10.081  13.287  -9.159  1.00  1.22           H  
ATOM   1122 2HD1 ILE A  70       8.534  13.051  -8.339  1.00  1.22           H  
ATOM   1123 3HD1 ILE A  70       8.625  14.125  -9.736  1.00  1.22           H  
ATOM   1124  N   PRO A  71       5.069  16.955  -8.618  1.00  1.14           N  
ATOM   1125  CA  PRO A  71       3.892  17.627  -8.125  1.00  1.14           C  
ATOM   1126  C   PRO A  71       3.679  17.163  -6.707  1.00  1.14           C  
ATOM   1127  O   PRO A  71       3.848  15.971  -6.405  1.00  1.14           O  
ATOM   1128  CB  PRO A  71       2.792  17.148  -9.069  1.00  1.14           C  
ATOM   1129  CG  PRO A  71       3.522  16.798 -10.329  1.00  1.14           C  
ATOM   1130  CD  PRO A  71       4.850  16.208  -9.852  1.00  1.14           C  
ATOM   1131  HA  PRO A  71       4.036  18.715  -8.172  1.00  1.14           H  
ATOM   1132 1HB  PRO A  71       2.264  16.288  -8.628  1.00  1.14           H  
ATOM   1133 2HB  PRO A  71       2.045  17.944  -9.208  1.00  1.14           H  
ATOM   1134 1HG  PRO A  71       2.916  16.115 -10.929  1.00  1.14           H  
ATOM   1135 2HG  PRO A  71       3.669  17.703 -10.937  1.00  1.14           H  
ATOM   1136 1HD  PRO A  71       4.768  15.135  -9.641  1.00  1.14           H  
ATOM   1137 2HD  PRO A  71       5.596  16.435 -10.598  1.00  1.14           H  
ATOM   1138  N   CYS A  72       3.273  18.077  -5.848  1.00  1.05           N  
ATOM   1139  CA  CYS A  72       3.070  17.710  -4.466  1.00  1.05           C  
ATOM   1140  C   CYS A  72       2.118  18.638  -3.732  1.00  1.05           C  
ATOM   1141  O   CYS A  72       1.792  19.727  -4.216  1.00  1.05           O  
ATOM   1142  CB  CYS A  72       4.415  17.695  -3.760  1.00  1.05           C  
ATOM   1143  SG  CYS A  72       5.227  19.295  -3.686  1.00  1.05           S  
ATOM   1144  H   CYS A  72       3.131  19.032  -6.142  1.00  1.05           H  
ATOM   1145  HA  CYS A  72       2.652  16.705  -4.440  1.00  1.05           H  
ATOM   1146 1HB  CYS A  72       4.274  17.344  -2.771  1.00  1.05           H  
ATOM   1147 2HB  CYS A  72       5.089  16.995  -4.257  1.00  1.05           H  
ATOM   1148  HG  CYS A  72       5.655  19.286  -4.956  1.00  1.05           H  
ATOM   1149  N   GLU A  73       1.725  18.214  -2.536  1.00  0.97           N  
ATOM   1150  CA  GLU A  73       0.838  18.983  -1.678  1.00  0.97           C  
ATOM   1151  C   GLU A  73       1.235  18.893  -0.211  1.00  0.97           C  
ATOM   1152  O   GLU A  73       1.487  17.811   0.322  1.00  0.97           O  
ATOM   1153  CB  GLU A  73      -0.598  18.463  -1.855  1.00  0.97           C  
ATOM   1154  CG  GLU A  73      -1.677  19.199  -1.068  1.00  0.97           C  
ATOM   1155  CD  GLU A  73      -3.075  18.670  -1.358  1.00  0.97           C  
ATOM   1156  OE1 GLU A  73      -3.194  17.770  -2.157  1.00  0.97           O  
ATOM   1157  OE2 GLU A  73      -4.017  19.172  -0.788  1.00  0.97           O  
ATOM   1158  H   GLU A  73       2.037  17.290  -2.240  1.00  0.97           H  
ATOM   1159  HA  GLU A  73       0.884  20.029  -1.981  1.00  0.97           H  
ATOM   1160 1HB  GLU A  73      -0.868  18.507  -2.911  1.00  0.97           H  
ATOM   1161 2HB  GLU A  73      -0.634  17.413  -1.556  1.00  0.97           H  
ATOM   1162 1HG  GLU A  73      -1.476  19.081  -0.002  1.00  0.97           H  
ATOM   1163 2HG  GLU A  73      -1.630  20.260  -1.303  1.00  0.97           H  
ATOM   1164  N   ILE A  74       1.266  20.031   0.466  1.00  0.91           N  
ATOM   1165  CA  ILE A  74       1.581  19.997   1.883  1.00  0.91           C  
ATOM   1166  C   ILE A  74       0.319  19.588   2.604  1.00  0.91           C  
ATOM   1167  O   ILE A  74      -0.728  20.211   2.429  1.00  0.91           O  
ATOM   1168  CB  ILE A  74       2.078  21.361   2.406  1.00  0.91           C  
ATOM   1169  CG1 ILE A  74       3.368  21.777   1.702  1.00  0.91           C  
ATOM   1170  CG2 ILE A  74       2.355  21.256   3.921  1.00  0.91           C  
ATOM   1171  CD1 ILE A  74       3.716  23.185   1.960  1.00  0.91           C  
ATOM   1172  H   ILE A  74       1.060  20.905   0.008  1.00  0.91           H  
ATOM   1173  HA  ILE A  74       2.339  19.247   2.076  1.00  0.91           H  
ATOM   1174  HB  ILE A  74       1.326  22.126   2.222  1.00  0.91           H  
ATOM   1175 1HG1 ILE A  74       4.180  21.191   2.087  1.00  0.91           H  
ATOM   1176 2HG1 ILE A  74       3.284  21.608   0.629  1.00  0.91           H  
ATOM   1177 1HG2 ILE A  74       2.708  22.213   4.299  1.00  0.91           H  
ATOM   1178 2HG2 ILE A  74       1.443  20.984   4.436  1.00  0.91           H  
ATOM   1179 3HG2 ILE A  74       3.116  20.491   4.103  1.00  0.91           H  
ATOM   1180 1HD1 ILE A  74       4.654  23.442   1.483  1.00  0.91           H  
ATOM   1181 2HD1 ILE A  74       2.928  23.834   1.583  1.00  0.91           H  
ATOM   1182 3HD1 ILE A  74       3.805  23.307   3.017  1.00  0.91           H  
ATOM   1183  N   LEU A  75       0.409  18.529   3.385  1.00  0.88           N  
ATOM   1184  CA  LEU A  75      -0.746  18.018   4.092  1.00  0.88           C  
ATOM   1185  C   LEU A  75      -0.824  18.677   5.452  1.00  0.88           C  
ATOM   1186  O   LEU A  75      -1.907  18.914   5.991  1.00  0.88           O  
ATOM   1187  CB  LEU A  75      -0.629  16.507   4.285  1.00  0.88           C  
ATOM   1188  CG  LEU A  75      -0.518  15.663   3.023  1.00  0.88           C  
ATOM   1189  CD1 LEU A  75      -0.399  14.193   3.459  1.00  0.88           C  
ATOM   1190  CD2 LEU A  75      -1.714  15.925   2.113  1.00  0.88           C  
ATOM   1191  H   LEU A  75       1.306  18.074   3.490  1.00  0.88           H  
ATOM   1192  HA  LEU A  75      -1.647  18.252   3.527  1.00  0.88           H  
ATOM   1193 1HB  LEU A  75       0.260  16.313   4.885  1.00  0.88           H  
ATOM   1194 2HB  LEU A  75      -1.497  16.162   4.841  1.00  0.88           H  
ATOM   1195  HG  LEU A  75       0.397  15.928   2.484  1.00  0.88           H  
ATOM   1196 1HD1 LEU A  75      -0.302  13.540   2.614  1.00  0.88           H  
ATOM   1197 2HD1 LEU A  75       0.466  14.075   4.093  1.00  0.88           H  
ATOM   1198 3HD1 LEU A  75      -1.292  13.914   4.015  1.00  0.88           H  
ATOM   1199 1HD2 LEU A  75      -1.633  15.325   1.210  1.00  0.88           H  
ATOM   1200 2HD2 LEU A  75      -2.634  15.669   2.634  1.00  0.88           H  
ATOM   1201 3HD2 LEU A  75      -1.734  16.984   1.837  1.00  0.88           H  
ATOM   1202  N   SER A  76       0.348  18.972   6.002  1.00  0.88           N  
ATOM   1203  CA  SER A  76       0.435  19.570   7.324  1.00  0.88           C  
ATOM   1204  C   SER A  76       1.762  20.282   7.570  1.00  0.88           C  
ATOM   1205  O   SER A  76       2.812  19.873   7.069  1.00  0.88           O  
ATOM   1206  CB  SER A  76       0.222  18.504   8.382  1.00  0.88           C  
ATOM   1207  OG  SER A  76       0.309  19.048   9.664  1.00  0.88           O  
ATOM   1208  H   SER A  76       1.193  18.727   5.486  1.00  0.88           H  
ATOM   1209  HA  SER A  76      -0.362  20.310   7.413  1.00  0.88           H  
ATOM   1210 1HB  SER A  76      -0.756  18.041   8.248  1.00  0.88           H  
ATOM   1211 2HB  SER A  76       0.972  17.724   8.265  1.00  0.88           H  
ATOM   1212  HG  SER A  76       1.179  19.460   9.716  1.00  0.88           H  
ATOM   1213  N   ALA A  77       1.723  21.337   8.379  1.00  0.92           N  
ATOM   1214  CA  ALA A  77       2.951  21.988   8.828  1.00  0.92           C  
ATOM   1215  C   ALA A  77       2.719  22.617  10.204  1.00  0.92           C  
ATOM   1216  O   ALA A  77       1.807  23.429  10.383  1.00  0.92           O  
ATOM   1217  CB  ALA A  77       3.429  23.025   7.826  1.00  0.92           C  
ATOM   1218  H   ALA A  77       0.831  21.661   8.730  1.00  0.92           H  
ATOM   1219  HA  ALA A  77       3.711  21.232   8.924  1.00  0.92           H  
ATOM   1220 1HB  ALA A  77       4.356  23.467   8.189  1.00  0.92           H  
ATOM   1221 2HB  ALA A  77       3.611  22.547   6.860  1.00  0.92           H  
ATOM   1222 3HB  ALA A  77       2.677  23.801   7.710  1.00  0.92           H  
ATOM   1223  N   THR A  78       3.547  22.219  11.169  1.00  0.99           N  
ATOM   1224  CA  THR A  78       3.432  22.678  12.553  1.00  0.99           C  
ATOM   1225  C   THR A  78       4.747  23.084  13.194  1.00  0.99           C  
ATOM   1226  O   THR A  78       5.742  22.370  13.087  1.00  0.99           O  
ATOM   1227  CB  THR A  78       2.785  21.580  13.423  1.00  0.99           C  
ATOM   1228  OG1 THR A  78       1.477  21.288  12.914  1.00  0.99           O  
ATOM   1229  CG2 THR A  78       2.686  22.012  14.897  1.00  0.99           C  
ATOM   1230  H   THR A  78       4.274  21.548  10.919  1.00  0.99           H  
ATOM   1231  HA  THR A  78       2.781  23.551  12.566  1.00  0.99           H  
ATOM   1232  HB  THR A  78       3.391  20.675  13.362  1.00  0.99           H  
ATOM   1233  HG1 THR A  78       0.964  22.102  12.862  1.00  0.99           H  
ATOM   1234 1HG2 THR A  78       2.224  21.213  15.474  1.00  0.99           H  
ATOM   1235 2HG2 THR A  78       3.677  22.209  15.301  1.00  0.99           H  
ATOM   1236 3HG2 THR A  78       2.079  22.912  14.974  1.00  0.99           H  
ATOM   1237  N   VAL A  79       4.741  24.198  13.920  1.00  1.08           N  
ATOM   1238  CA  VAL A  79       5.933  24.597  14.654  1.00  1.08           C  
ATOM   1239  C   VAL A  79       5.619  24.635  16.148  1.00  1.08           C  
ATOM   1240  O   VAL A  79       4.565  25.129  16.557  1.00  1.08           O  
ATOM   1241  CB  VAL A  79       6.469  25.956  14.156  1.00  1.08           C  
ATOM   1242  CG1 VAL A  79       5.420  27.017  14.308  1.00  1.08           C  
ATOM   1243  CG2 VAL A  79       7.749  26.325  14.929  1.00  1.08           C  
ATOM   1244  H   VAL A  79       3.904  24.761  13.972  1.00  1.08           H  
ATOM   1245  HA  VAL A  79       6.700  23.861  14.481  1.00  1.08           H  
ATOM   1246  HB  VAL A  79       6.700  25.876  13.098  1.00  1.08           H  
ATOM   1247 1HG1 VAL A  79       5.807  27.965  13.934  1.00  1.08           H  
ATOM   1248 2HG1 VAL A  79       4.536  26.735  13.738  1.00  1.08           H  
ATOM   1249 3HG1 VAL A  79       5.159  27.120  15.362  1.00  1.08           H  
ATOM   1250 1HG2 VAL A  79       8.134  27.271  14.565  1.00  1.08           H  
ATOM   1251 2HG2 VAL A  79       7.533  26.417  15.991  1.00  1.08           H  
ATOM   1252 3HG2 VAL A  79       8.499  25.544  14.778  1.00  1.08           H  
ATOM   1253  N   THR A  80       6.541  24.100  16.950  1.00  1.19           N  
ATOM   1254  CA  THR A  80       6.378  24.017  18.397  1.00  1.19           C  
ATOM   1255  C   THR A  80       7.681  24.215  19.161  1.00  1.19           C  
ATOM   1256  O   THR A  80       8.763  23.886  18.678  1.00  1.19           O  
ATOM   1257  CB  THR A  80       5.845  22.630  18.773  1.00  1.19           C  
ATOM   1258  OG1 THR A  80       5.555  22.584  20.181  1.00  1.19           O  
ATOM   1259  CG2 THR A  80       6.908  21.577  18.438  1.00  1.19           C  
ATOM   1260  H   THR A  80       7.370  23.701  16.510  1.00  1.19           H  
ATOM   1261  HA  THR A  80       5.671  24.784  18.712  1.00  1.19           H  
ATOM   1262  HB  THR A  80       4.933  22.422  18.212  1.00  1.19           H  
ATOM   1263  HG1 THR A  80       6.375  22.717  20.688  1.00  1.19           H  
ATOM   1264 1HG2 THR A  80       6.541  20.587  18.700  1.00  1.19           H  
ATOM   1265 2HG2 THR A  80       7.128  21.614  17.367  1.00  1.19           H  
ATOM   1266 3HG2 THR A  80       7.818  21.789  19.003  1.00  1.19           H  
ATOM   1267  N   GLY A  81       7.593  24.742  20.377  1.00  1.28           N  
ATOM   1268  CA  GLY A  81       8.808  24.888  21.172  1.00  1.28           C  
ATOM   1269  C   GLY A  81       9.092  23.697  22.067  1.00  1.28           C  
ATOM   1270  O   GLY A  81       8.166  23.024  22.525  1.00  1.28           O  
ATOM   1271  H   GLY A  81       6.695  25.024  20.749  1.00  1.28           H  
ATOM   1272 1HA  GLY A  81       9.643  25.005  20.500  1.00  1.28           H  
ATOM   1273 2HA  GLY A  81       8.749  25.795  21.772  1.00  1.28           H  
ATOM   1274  N   LEU A  82      10.375  23.475  22.348  1.00  1.35           N  
ATOM   1275  CA  LEU A  82      10.821  22.432  23.253  1.00  1.35           C  
ATOM   1276  C   LEU A  82      11.355  23.042  24.556  1.00  1.35           C  
ATOM   1277  O   LEU A  82      11.903  24.149  24.543  1.00  1.35           O  
ATOM   1278  CB  LEU A  82      11.944  21.613  22.601  1.00  1.35           C  
ATOM   1279  CG  LEU A  82      11.637  20.976  21.277  1.00  1.35           C  
ATOM   1280  CD1 LEU A  82      12.872  20.234  20.852  1.00  1.35           C  
ATOM   1281  CD2 LEU A  82      10.428  20.070  21.385  1.00  1.35           C  
ATOM   1282  H   LEU A  82      11.089  24.038  21.888  1.00  1.35           H  
ATOM   1283  HA  LEU A  82       9.969  21.791  23.455  1.00  1.35           H  
ATOM   1284 1HB  LEU A  82      12.782  22.284  22.425  1.00  1.35           H  
ATOM   1285 2HB  LEU A  82      12.292  20.836  23.265  1.00  1.35           H  
ATOM   1286  HG  LEU A  82      11.435  21.754  20.536  1.00  1.35           H  
ATOM   1287 1HD1 LEU A  82      12.724  19.765  19.897  1.00  1.35           H  
ATOM   1288 2HD1 LEU A  82      13.688  20.922  20.791  1.00  1.35           H  
ATOM   1289 3HD1 LEU A  82      13.101  19.468  21.590  1.00  1.35           H  
ATOM   1290 1HD2 LEU A  82      10.228  19.617  20.413  1.00  1.35           H  
ATOM   1291 2HD2 LEU A  82      10.622  19.289  22.119  1.00  1.35           H  
ATOM   1292 3HD2 LEU A  82       9.562  20.656  21.697  1.00  1.35           H  
ATOM   1293  N   PRO A  83      11.305  22.305  25.682  1.00  1.36           N  
ATOM   1294  CA  PRO A  83      11.829  22.677  26.992  1.00  1.36           C  
ATOM   1295  C   PRO A  83      13.350  22.831  26.999  1.00  1.36           C  
ATOM   1296  O   PRO A  83      13.921  23.395  27.929  1.00  1.36           O  
ATOM   1297  CB  PRO A  83      11.363  21.521  27.885  1.00  1.36           C  
ATOM   1298  CG  PRO A  83      11.156  20.359  26.953  1.00  1.36           C  
ATOM   1299  CD  PRO A  83      10.629  20.975  25.682  1.00  1.36           C  
ATOM   1300  HA  PRO A  83      11.353  23.618  27.307  1.00  1.36           H  
ATOM   1301 1HB  PRO A  83      12.129  21.312  28.648  1.00  1.36           H  
ATOM   1302 2HB  PRO A  83      10.446  21.807  28.424  1.00  1.36           H  
ATOM   1303 1HG  PRO A  83      12.117  19.832  26.800  1.00  1.36           H  
ATOM   1304 2HG  PRO A  83      10.461  19.631  27.397  1.00  1.36           H  
ATOM   1305 1HD  PRO A  83      10.924  20.328  24.866  1.00  1.36           H  
ATOM   1306 2HD  PRO A  83       9.536  21.102  25.739  1.00  1.36           H  
ATOM   1307  N   ASP A  84      14.002  22.342  25.945  1.00  1.33           N  
ATOM   1308  CA  ASP A  84      15.448  22.399  25.823  1.00  1.33           C  
ATOM   1309  C   ASP A  84      15.956  23.703  25.190  1.00  1.33           C  
ATOM   1310  O   ASP A  84      17.166  23.877  25.037  1.00  1.33           O  
ATOM   1311  CB  ASP A  84      15.936  21.214  24.997  1.00  1.33           C  
ATOM   1312  CG  ASP A  84      15.725  19.878  25.707  1.00  1.33           C  
ATOM   1313  OD1 ASP A  84      15.929  19.813  26.896  1.00  1.33           O  
ATOM   1314  OD2 ASP A  84      15.346  18.941  25.054  1.00  1.33           O  
ATOM   1315  H   ASP A  84      13.483  21.895  25.208  1.00  1.33           H  
ATOM   1316  HA  ASP A  84      15.875  22.324  26.824  1.00  1.33           H  
ATOM   1317 1HB  ASP A  84      15.403  21.195  24.044  1.00  1.33           H  
ATOM   1318 2HB  ASP A  84      16.998  21.333  24.777  1.00  1.33           H  
ATOM   1319  N   GLY A  85      15.053  24.620  24.817  1.00  1.26           N  
ATOM   1320  CA  GLY A  85      15.493  25.895  24.236  1.00  1.26           C  
ATOM   1321  C   GLY A  85      15.575  25.905  22.710  1.00  1.26           C  
ATOM   1322  O   GLY A  85      16.128  26.837  22.114  1.00  1.26           O  
ATOM   1323  H   GLY A  85      14.050  24.448  24.938  1.00  1.26           H  
ATOM   1324 1HA  GLY A  85      14.808  26.678  24.559  1.00  1.26           H  
ATOM   1325 2HA  GLY A  85      16.468  26.153  24.648  1.00  1.26           H  
ATOM   1326  N   TYR A  86      15.030  24.869  22.097  1.00  1.17           N  
ATOM   1327  CA  TYR A  86      14.995  24.698  20.648  1.00  1.17           C  
ATOM   1328  C   TYR A  86      13.572  24.668  20.143  1.00  1.17           C  
ATOM   1329  O   TYR A  86      12.644  24.348  20.890  1.00  1.17           O  
ATOM   1330  CB  TYR A  86      15.638  23.399  20.232  1.00  1.17           C  
ATOM   1331  CG  TYR A  86      17.080  23.243  20.453  1.00  1.17           C  
ATOM   1332  CD1 TYR A  86      17.551  22.928  21.706  1.00  1.17           C  
ATOM   1333  CD2 TYR A  86      17.942  23.333  19.381  1.00  1.17           C  
ATOM   1334  CE1 TYR A  86      18.896  22.737  21.902  1.00  1.17           C  
ATOM   1335  CE2 TYR A  86      19.283  23.132  19.565  1.00  1.17           C  
ATOM   1336  CZ  TYR A  86      19.768  22.841  20.822  1.00  1.17           C  
ATOM   1337  OH  TYR A  86      21.118  22.640  21.013  1.00  1.17           O  
ATOM   1338  H   TYR A  86      14.612  24.160  22.678  1.00  1.17           H  
ATOM   1339  HA  TYR A  86      15.498  25.533  20.169  1.00  1.17           H  
ATOM   1340 1HB  TYR A  86      15.140  22.595  20.742  1.00  1.17           H  
ATOM   1341 2HB  TYR A  86      15.463  23.294  19.168  1.00  1.17           H  
ATOM   1342  HD1 TYR A  86      16.861  22.838  22.542  1.00  1.17           H  
ATOM   1343  HD2 TYR A  86      17.555  23.556  18.388  1.00  1.17           H  
ATOM   1344  HE1 TYR A  86      19.271  22.498  22.898  1.00  1.17           H  
ATOM   1345  HE2 TYR A  86      19.965  23.197  18.718  1.00  1.17           H  
ATOM   1346  HH  TYR A  86      21.568  22.639  20.161  1.00  1.17           H  
ATOM   1347  N   LEU A  87      13.410  25.015  18.879  1.00  1.07           N  
ATOM   1348  CA  LEU A  87      12.123  24.976  18.222  1.00  1.07           C  
ATOM   1349  C   LEU A  87      12.093  23.867  17.173  1.00  1.07           C  
ATOM   1350  O   LEU A  87      13.100  23.597  16.510  1.00  1.07           O  
ATOM   1351  CB  LEU A  87      11.891  26.338  17.588  1.00  1.07           C  
ATOM   1352  CG  LEU A  87      12.002  27.525  18.596  1.00  1.07           C  
ATOM   1353  CD1 LEU A  87      11.875  28.787  17.882  1.00  1.07           C  
ATOM   1354  CD2 LEU A  87      10.967  27.415  19.652  1.00  1.07           C  
ATOM   1355  H   LEU A  87      14.215  25.308  18.332  1.00  1.07           H  
ATOM   1356  HA  LEU A  87      11.350  24.772  18.958  1.00  1.07           H  
ATOM   1357 1HB  LEU A  87      12.640  26.487  16.811  1.00  1.07           H  
ATOM   1358 2HB  LEU A  87      10.897  26.356  17.134  1.00  1.07           H  
ATOM   1359  HG  LEU A  87      12.976  27.504  19.060  1.00  1.07           H  
ATOM   1360 1HD1 LEU A  87      11.976  29.619  18.579  1.00  1.07           H  
ATOM   1361 2HD1 LEU A  87      12.671  28.815  17.172  1.00  1.07           H  
ATOM   1362 3HD1 LEU A  87      10.909  28.845  17.381  1.00  1.07           H  
ATOM   1363 1HD2 LEU A  87      11.068  28.247  20.349  1.00  1.07           H  
ATOM   1364 2HD2 LEU A  87       9.971  27.431  19.204  1.00  1.07           H  
ATOM   1365 3HD2 LEU A  87      11.126  26.495  20.175  1.00  1.07           H  
ATOM   1366  N   VAL A  88      10.935  23.240  17.007  1.00  0.98           N  
ATOM   1367  CA  VAL A  88      10.776  22.198  16.004  1.00  0.98           C  
ATOM   1368  C   VAL A  88       9.709  22.488  14.985  1.00  0.98           C  
ATOM   1369  O   VAL A  88       8.588  22.859  15.328  1.00  0.98           O  
ATOM   1370  CB  VAL A  88      10.439  20.843  16.654  1.00  0.98           C  
ATOM   1371  CG1 VAL A  88      10.188  19.777  15.569  1.00  0.98           C  
ATOM   1372  CG2 VAL A  88      11.561  20.428  17.466  1.00  0.98           C  
ATOM   1373  H   VAL A  88      10.144  23.489  17.592  1.00  0.98           H  
ATOM   1374  HA  VAL A  88      11.721  22.089  15.481  1.00  0.98           H  
ATOM   1375  HB  VAL A  88       9.551  20.941  17.266  1.00  0.98           H  
ATOM   1376 1HG1 VAL A  88       9.965  18.821  16.040  1.00  0.98           H  
ATOM   1377 2HG1 VAL A  88       9.340  20.065  14.947  1.00  0.98           H  
ATOM   1378 3HG1 VAL A  88      11.079  19.674  14.943  1.00  0.98           H  
ATOM   1379 1HG2 VAL A  88      11.341  19.471  17.930  1.00  0.98           H  
ATOM   1380 2HG2 VAL A  88      12.421  20.336  16.813  1.00  0.98           H  
ATOM   1381 3HG2 VAL A  88      11.748  21.172  18.227  1.00  0.98           H  
ATOM   1382  N   LEU A  89      10.073  22.318  13.722  1.00  0.91           N  
ATOM   1383  CA  LEU A  89       9.129  22.443  12.623  1.00  0.91           C  
ATOM   1384  C   LEU A  89       8.942  21.120  11.915  1.00  0.91           C  
ATOM   1385  O   LEU A  89       9.910  20.534  11.435  1.00  0.91           O  
ATOM   1386  CB  LEU A  89       9.579  23.509  11.622  1.00  0.91           C  
ATOM   1387  CG  LEU A  89       8.781  23.562  10.272  1.00  0.91           C  
ATOM   1388  CD1 LEU A  89       7.315  23.935  10.511  1.00  0.91           C  
ATOM   1389  CD2 LEU A  89       9.476  24.538   9.332  1.00  0.91           C  
ATOM   1390  H   LEU A  89      11.040  22.047  13.535  1.00  0.91           H  
ATOM   1391  HA  LEU A  89       8.169  22.744  13.024  1.00  0.91           H  
ATOM   1392 1HB  LEU A  89       9.446  24.464  12.106  1.00  0.91           H  
ATOM   1393 2HB  LEU A  89      10.603  23.405  11.417  1.00  0.91           H  
ATOM   1394  HG  LEU A  89       8.793  22.578   9.816  1.00  0.91           H  
ATOM   1395 1HD1 LEU A  89       6.783  23.949   9.561  1.00  0.91           H  
ATOM   1396 2HD1 LEU A  89       6.871  23.204  11.147  1.00  0.91           H  
ATOM   1397 3HD1 LEU A  89       7.243  24.889  10.978  1.00  0.91           H  
ATOM   1398 1HD2 LEU A  89       8.961  24.567   8.385  1.00  0.91           H  
ATOM   1399 2HD2 LEU A  89       9.488  25.518   9.743  1.00  0.91           H  
ATOM   1400 3HD2 LEU A  89      10.493  24.206   9.181  1.00  0.91           H  
ATOM   1401  N   THR A  90       7.697  20.654  11.856  1.00  0.85           N  
ATOM   1402  CA  THR A  90       7.381  19.404  11.180  1.00  0.85           C  
ATOM   1403  C   THR A  90       6.508  19.665   9.968  1.00  0.85           C  
ATOM   1404  O   THR A  90       5.487  20.347  10.062  1.00  0.85           O  
ATOM   1405  CB  THR A  90       6.709  18.377  12.116  1.00  0.85           C  
ATOM   1406  OG1 THR A  90       7.612  18.038  13.191  1.00  0.85           O  
ATOM   1407  CG2 THR A  90       6.349  17.109  11.341  1.00  0.85           C  
ATOM   1408  H   THR A  90       6.952  21.195  12.290  1.00  0.85           H  
ATOM   1409  HA  THR A  90       8.302  18.968  10.842  1.00  0.85           H  
ATOM   1410  HB  THR A  90       5.806  18.816  12.537  1.00  0.85           H  
ATOM   1411  HG1 THR A  90       8.310  17.425  12.855  1.00  0.85           H  
ATOM   1412 1HG2 THR A  90       5.880  16.392  12.012  1.00  0.85           H  
ATOM   1413 2HG2 THR A  90       5.660  17.349  10.532  1.00  0.85           H  
ATOM   1414 3HG2 THR A  90       7.261  16.678  10.925  1.00  0.85           H  
ATOM   1415  N   ILE A  91       6.934  19.141   8.820  1.00  0.82           N  
ATOM   1416  CA  ILE A  91       6.228  19.323   7.555  1.00  0.82           C  
ATOM   1417  C   ILE A  91       5.916  17.990   6.892  1.00  0.82           C  
ATOM   1418  O   ILE A  91       6.826  17.182   6.692  1.00  0.82           O  
ATOM   1419  CB  ILE A  91       7.104  20.109   6.568  1.00  0.82           C  
ATOM   1420  CG1 ILE A  91       7.491  21.418   7.128  1.00  0.82           C  
ATOM   1421  CG2 ILE A  91       6.325  20.355   5.270  1.00  0.82           C  
ATOM   1422  CD1 ILE A  91       8.570  22.046   6.321  1.00  0.82           C  
ATOM   1423  H   ILE A  91       7.793  18.595   8.844  1.00  0.82           H  
ATOM   1424  HA  ILE A  91       5.296  19.850   7.735  1.00  0.82           H  
ATOM   1425  HB  ILE A  91       8.010  19.546   6.353  1.00  0.82           H  
ATOM   1426 1HG1 ILE A  91       6.615  22.048   7.135  1.00  0.82           H  
ATOM   1427 2HG1 ILE A  91       7.842  21.308   8.141  1.00  0.82           H  
ATOM   1428 1HG2 ILE A  91       6.942  20.910   4.564  1.00  0.82           H  
ATOM   1429 2HG2 ILE A  91       6.051  19.409   4.840  1.00  0.82           H  
ATOM   1430 3HG2 ILE A  91       5.420  20.929   5.490  1.00  0.82           H  
ATOM   1431 1HD1 ILE A  91       8.823  23.012   6.729  1.00  0.82           H  
ATOM   1432 2HD1 ILE A  91       9.453  21.407   6.335  1.00  0.82           H  
ATOM   1433 3HD1 ILE A  91       8.230  22.150   5.305  1.00  0.82           H  
ATOM   1434  N   THR A  92       4.657  17.760   6.520  1.00  0.81           N  
ATOM   1435  CA  THR A  92       4.316  16.528   5.804  1.00  0.81           C  
ATOM   1436  C   THR A  92       3.802  16.842   4.413  1.00  0.81           C  
ATOM   1437  O   THR A  92       2.833  17.599   4.259  1.00  0.81           O  
ATOM   1438  CB  THR A  92       3.263  15.674   6.534  1.00  0.81           C  
ATOM   1439  OG1 THR A  92       3.749  15.263   7.818  1.00  0.81           O  
ATOM   1440  CG2 THR A  92       2.947  14.444   5.703  1.00  0.81           C  
ATOM   1441  H   THR A  92       3.943  18.462   6.715  1.00  0.81           H  
ATOM   1442  HA  THR A  92       5.214  15.926   5.685  1.00  0.81           H  
ATOM   1443  HB  THR A  92       2.357  16.263   6.671  1.00  0.81           H  
ATOM   1444  HG1 THR A  92       4.289  14.489   7.728  1.00  0.81           H  
ATOM   1445 1HG2 THR A  92       2.196  13.844   6.214  1.00  0.81           H  
ATOM   1446 2HG2 THR A  92       2.567  14.752   4.735  1.00  0.81           H  
ATOM   1447 3HG2 THR A  92       3.850  13.852   5.561  1.00  0.81           H  
ATOM   1448  N   ILE A  93       4.457  16.247   3.408  1.00  0.85           N  
ATOM   1449  CA  ILE A  93       4.108  16.455   2.008  1.00  0.85           C  
ATOM   1450  C   ILE A  93       3.765  15.185   1.245  1.00  0.85           C  
ATOM   1451  O   ILE A  93       4.481  14.179   1.302  1.00  0.85           O  
ATOM   1452  CB  ILE A  93       5.235  17.185   1.261  1.00  0.85           C  
ATOM   1453  CG1 ILE A  93       5.459  18.506   1.879  1.00  0.85           C  
ATOM   1454  CG2 ILE A  93       4.866  17.393  -0.173  1.00  0.85           C  
ATOM   1455  CD1 ILE A  93       6.619  19.221   1.334  1.00  0.85           C  
ATOM   1456  H   ILE A  93       5.253  15.646   3.632  1.00  0.85           H  
ATOM   1457  HA  ILE A  93       3.228  17.090   1.977  1.00  0.85           H  
ATOM   1458  HB  ILE A  93       6.158  16.609   1.328  1.00  0.85           H  
ATOM   1459 1HG1 ILE A  93       4.586  19.089   1.734  1.00  0.85           H  
ATOM   1460 2HG1 ILE A  93       5.617  18.371   2.928  1.00  0.85           H  
ATOM   1461 1HG2 ILE A  93       5.656  17.919  -0.668  1.00  0.85           H  
ATOM   1462 2HG2 ILE A  93       4.713  16.449  -0.653  1.00  0.85           H  
ATOM   1463 3HG2 ILE A  93       3.961  17.977  -0.238  1.00  0.85           H  
ATOM   1464 1HD1 ILE A  93       6.735  20.185   1.837  1.00  0.85           H  
ATOM   1465 2HD1 ILE A  93       7.493  18.605   1.503  1.00  0.85           H  
ATOM   1466 3HD1 ILE A  93       6.482  19.386   0.266  1.00  0.85           H  
ATOM   1467  N   LYS A  94       2.651  15.239   0.531  1.00  0.94           N  
ATOM   1468  CA  LYS A  94       2.208  14.152  -0.323  1.00  0.94           C  
ATOM   1469  C   LYS A  94       2.746  14.380  -1.723  1.00  0.94           C  
ATOM   1470  O   LYS A  94       2.607  15.473  -2.277  1.00  0.94           O  
ATOM   1471  CB  LYS A  94       0.693  14.070  -0.359  1.00  0.94           C  
ATOM   1472  CG  LYS A  94       0.144  12.914  -1.166  1.00  0.94           C  
ATOM   1473  CD  LYS A  94      -1.375  12.863  -1.094  1.00  0.94           C  
ATOM   1474  CE  LYS A  94      -1.925  11.730  -1.952  1.00  0.94           C  
ATOM   1475  NZ  LYS A  94      -3.413  11.672  -1.911  1.00  0.94           N  
ATOM   1476  H   LYS A  94       2.111  16.103   0.542  1.00  0.94           H  
ATOM   1477  HA  LYS A  94       2.615  13.210   0.048  1.00  0.94           H  
ATOM   1478 1HB  LYS A  94       0.329  13.970   0.622  1.00  0.94           H  
ATOM   1479 2HB  LYS A  94       0.288  15.001  -0.765  1.00  0.94           H  
ATOM   1480 1HG  LYS A  94       0.452  13.018  -2.211  1.00  0.94           H  
ATOM   1481 2HG  LYS A  94       0.556  11.982  -0.782  1.00  0.94           H  
ATOM   1482 1HD  LYS A  94      -1.685  12.713  -0.058  1.00  0.94           H  
ATOM   1483 2HD  LYS A  94      -1.788  13.811  -1.444  1.00  0.94           H  
ATOM   1484 1HE  LYS A  94      -1.605  11.879  -2.983  1.00  0.94           H  
ATOM   1485 2HE  LYS A  94      -1.523  10.782  -1.593  1.00  0.94           H  
ATOM   1486 1HZ  LYS A  94      -3.737  10.911  -2.492  1.00  0.94           H  
ATOM   1487 2HZ  LYS A  94      -3.719  11.521  -0.960  1.00  0.94           H  
ATOM   1488 3HZ  LYS A  94      -3.793  12.543  -2.254  1.00  0.94           H  
ATOM   1489  N   LEU A  95       3.391  13.373  -2.282  1.00  1.10           N  
ATOM   1490  CA  LEU A  95       3.950  13.459  -3.620  1.00  1.10           C  
ATOM   1491  C   LEU A  95       3.044  12.636  -4.531  1.00  1.10           C  
ATOM   1492  O   LEU A  95       2.473  11.656  -4.065  1.00  1.10           O  
ATOM   1493  CB  LEU A  95       5.357  12.859  -3.626  1.00  1.10           C  
ATOM   1494  CG  LEU A  95       6.508  13.638  -2.968  1.00  1.10           C  
ATOM   1495  CD1 LEU A  95       6.281  13.843  -1.480  1.00  1.10           C  
ATOM   1496  CD2 LEU A  95       7.732  12.829  -3.165  1.00  1.10           C  
ATOM   1497  H   LEU A  95       3.502  12.495  -1.779  1.00  1.10           H  
ATOM   1498  HA  LEU A  95       3.970  14.494  -3.957  1.00  1.10           H  
ATOM   1499 1HB  LEU A  95       5.325  11.864  -3.197  1.00  1.10           H  
ATOM   1500 2HB  LEU A  95       5.635  12.773  -4.655  1.00  1.10           H  
ATOM   1501  HG  LEU A  95       6.611  14.609  -3.449  1.00  1.10           H  
ATOM   1502 1HD1 LEU A  95       7.124  14.375  -1.047  1.00  1.10           H  
ATOM   1503 2HD1 LEU A  95       5.401  14.409  -1.319  1.00  1.10           H  
ATOM   1504 3HD1 LEU A  95       6.181  12.876  -0.999  1.00  1.10           H  
ATOM   1505 1HD2 LEU A  95       8.596  13.339  -2.747  1.00  1.10           H  
ATOM   1506 2HD2 LEU A  95       7.609  11.856  -2.681  1.00  1.10           H  
ATOM   1507 3HD2 LEU A  95       7.858  12.683  -4.216  1.00  1.10           H  
ATOM   1508  N   ASP A  96       2.902  13.007  -5.810  1.00  1.35           N  
ATOM   1509  CA  ASP A  96       2.075  12.208  -6.739  1.00  1.35           C  
ATOM   1510  C   ASP A  96       2.835  11.042  -7.420  1.00  1.35           C  
ATOM   1511  O   ASP A  96       3.537  11.291  -8.403  1.00  1.35           O  
ATOM   1512  CB  ASP A  96       1.488  13.112  -7.824  1.00  1.35           C  
ATOM   1513  CG  ASP A  96       0.550  12.384  -8.828  1.00  1.35           C  
ATOM   1514  OD1 ASP A  96       0.587  11.162  -8.923  1.00  1.35           O  
ATOM   1515  OD2 ASP A  96      -0.194  13.072  -9.491  1.00  1.35           O  
ATOM   1516  H   ASP A  96       3.356  13.869  -6.128  1.00  1.35           H  
ATOM   1517  HA  ASP A  96       1.228  11.841  -6.179  1.00  1.35           H  
ATOM   1518 1HB  ASP A  96       0.933  13.926  -7.354  1.00  1.35           H  
ATOM   1519 2HB  ASP A  96       2.308  13.569  -8.387  1.00  1.35           H  
ATOM   1520  N   PRO A  97       2.612   9.749  -7.032  1.00  1.69           N  
ATOM   1521  CA  PRO A  97       3.343   8.562  -7.477  1.00  1.69           C  
ATOM   1522  C   PRO A  97       3.323   8.351  -8.986  1.00  1.69           C  
ATOM   1523  O   PRO A  97       4.189   7.671  -9.534  1.00  1.69           O  
ATOM   1524  CB  PRO A  97       2.563   7.413  -6.815  1.00  1.69           C  
ATOM   1525  CG  PRO A  97       1.887   8.030  -5.641  1.00  1.69           C  
ATOM   1526  CD  PRO A  97       1.497   9.404  -6.107  1.00  1.69           C  
ATOM   1527  HA  PRO A  97       4.376   8.606  -7.106  1.00  1.69           H  
ATOM   1528 1HB  PRO A  97       1.852   6.984  -7.540  1.00  1.69           H  
ATOM   1529 2HB  PRO A  97       3.259   6.608  -6.533  1.00  1.69           H  
ATOM   1530 1HG  PRO A  97       1.027   7.423  -5.320  1.00  1.69           H  
ATOM   1531 2HG  PRO A  97       2.575   8.079  -4.797  1.00  1.69           H  
ATOM   1532 1HD  PRO A  97       0.540   9.394  -6.656  1.00  1.69           H  
ATOM   1533 2HD  PRO A  97       1.456   9.995  -5.229  1.00  1.69           H  
ATOM   1534  N   GLU A  98       2.356   8.941  -9.683  1.00  2.10           N  
ATOM   1535  CA  GLU A  98       2.262   8.755 -11.128  1.00  2.10           C  
ATOM   1536  C   GLU A  98       3.474   9.359 -11.826  1.00  2.10           C  
ATOM   1537  O   GLU A  98       3.799   9.007 -12.961  1.00  2.10           O  
ATOM   1538  CB  GLU A  98       0.970   9.361 -11.677  1.00  2.10           C  
ATOM   1539  CG  GLU A  98      -0.315   8.643 -11.221  1.00  2.10           C  
ATOM   1540  CD  GLU A  98      -0.451   7.227 -11.738  1.00  2.10           C  
ATOM   1541  OE1 GLU A  98      -0.327   7.029 -12.924  1.00  2.10           O  
ATOM   1542  OE2 GLU A  98      -0.682   6.344 -10.941  1.00  2.10           O  
ATOM   1543  H   GLU A  98       1.672   9.568  -9.235  1.00  2.10           H  
ATOM   1544  HA  GLU A  98       2.251   7.686 -11.335  1.00  2.10           H  
ATOM   1545 1HB  GLU A  98       0.901  10.406 -11.365  1.00  2.10           H  
ATOM   1546 2HB  GLU A  98       0.997   9.348 -12.765  1.00  2.10           H  
ATOM   1547 1HG  GLU A  98      -0.318   8.621 -10.128  1.00  2.10           H  
ATOM   1548 2HG  GLU A  98      -1.173   9.227 -11.544  1.00  2.10           H  
ATOM   1549  N   LYS A  99       4.109  10.316 -11.156  1.00  2.54           N  
ATOM   1550  CA  LYS A  99       5.234  11.043 -11.695  1.00  2.54           C  
ATOM   1551  C   LYS A  99       6.591  10.518 -11.197  1.00  2.54           C  
ATOM   1552  O   LYS A  99       7.619  11.146 -11.464  1.00  2.54           O  
ATOM   1553  CB  LYS A  99       5.060  12.515 -11.345  1.00  2.54           C  
ATOM   1554  CG  LYS A  99       3.736  13.086 -11.864  1.00  2.54           C  
ATOM   1555  CD  LYS A  99       3.618  13.045 -13.380  1.00  2.54           C  
ATOM   1556  CE  LYS A  99       2.302  13.687 -13.831  1.00  2.54           C  
ATOM   1557  NZ  LYS A  99       2.125  13.632 -15.311  1.00  2.54           N  
ATOM   1558  H   LYS A  99       3.794  10.552 -10.212  1.00  2.54           H  
ATOM   1559  HA  LYS A  99       5.219  10.940 -12.780  1.00  2.54           H  
ATOM   1560 1HB  LYS A  99       5.068  12.631 -10.259  1.00  2.54           H  
ATOM   1561 2HB  LYS A  99       5.884  13.102 -11.753  1.00  2.54           H  
ATOM   1562 1HG  LYS A  99       2.904  12.521 -11.422  1.00  2.54           H  
ATOM   1563 2HG  LYS A  99       3.647  14.100 -11.553  1.00  2.54           H  
ATOM   1564 1HD  LYS A  99       4.453  13.583 -13.830  1.00  2.54           H  
ATOM   1565 2HD  LYS A  99       3.646  12.006 -13.721  1.00  2.54           H  
ATOM   1566 1HE  LYS A  99       1.473  13.159 -13.355  1.00  2.54           H  
ATOM   1567 2HE  LYS A  99       2.285  14.729 -13.510  1.00  2.54           H  
ATOM   1568 1HZ  LYS A  99       1.246  14.061 -15.562  1.00  2.54           H  
ATOM   1569 2HZ  LYS A  99       2.882  14.127 -15.762  1.00  2.54           H  
ATOM   1570 3HZ  LYS A  99       2.127  12.667 -15.613  1.00  2.54           H  
ATOM   1571  N   HIS A 100       6.602   9.376 -10.488  1.00  2.93           N  
ATOM   1572  CA  HIS A 100       7.842   8.825  -9.933  1.00  2.93           C  
ATOM   1573  C   HIS A 100       7.626   7.493  -9.221  1.00  2.93           C  
ATOM   1574  O   HIS A 100       7.916   6.441  -9.794  1.00  2.93           O  
ATOM   1575  OXT HIS A 100       7.532   7.499  -7.995  1.00  2.93           O  
ATOM   1576  CB  HIS A 100       8.473   9.811  -8.932  1.00  2.93           C  
ATOM   1577  CG  HIS A 100       7.579  10.137  -7.768  1.00  2.93           C  
ATOM   1578  ND1 HIS A 100       7.551   9.389  -6.611  1.00  2.93           N  
ATOM   1579  CD2 HIS A 100       6.672  11.119  -7.598  1.00  2.93           C  
ATOM   1580  CE1 HIS A 100       6.673   9.917  -5.781  1.00  2.93           C  
ATOM   1581  NE2 HIS A 100       6.142  10.963  -6.359  1.00  2.93           N  
ATOM   1582  H   HIS A 100       5.729   8.875 -10.311  1.00  2.93           H  
ATOM   1583  HA  HIS A 100       8.553   8.656 -10.741  1.00  2.93           H  
ATOM   1584 1HB  HIS A 100       9.385   9.371  -8.529  1.00  2.93           H  
ATOM   1585 2HB  HIS A 100       8.763  10.734  -9.416  1.00  2.93           H  
ATOM   1586  HD1 HIS A 100       8.095   8.572  -6.412  1.00  2.93           H  
ATOM   1587  HD2 HIS A 100       6.335  11.936  -8.232  1.00  2.93           H  
ATOM   1588  HE1 HIS A 100       6.491   9.484  -4.809  1.00  2.93           H  
TER    1589
ENDMDL

REMARK ID 638224 MODEL 4 0141-NEM
PFRMAT TS
TARGET 0141-NEM
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.163   0.178  -0.771  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.207  -0.196  -1.096  1.00  1.55           C  
ATOM      3  C   MET A   1       2.129   1.013  -1.087  1.00  1.55           C  
ATOM      4  O   MET A   1       3.270   0.926  -0.638  1.00  1.55           O  
ATOM      5  CB  MET A   1       1.261  -0.890  -2.455  1.00  1.55           C  
ATOM      6  CG  MET A   1       0.559  -2.248  -2.504  1.00  1.55           C  
ATOM      7  SD  MET A   1       1.239  -3.441  -1.324  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.860  -3.743  -2.025  1.00  1.55           C  
ATOM      9 1H   MET A   1      -0.550  -0.508  -0.139  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.169   1.083  -0.319  1.00  1.55           H  
ATOM     11 3H   MET A   1      -0.718   0.211  -1.612  1.00  1.55           H  
ATOM     12  HA  MET A   1       1.565  -0.888  -0.335  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.804  -0.250  -3.207  1.00  1.55           H  
ATOM     14 2HB  MET A   1       2.301  -1.040  -2.743  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.500  -2.115  -2.286  1.00  1.55           H  
ATOM     16 2HG  MET A   1       0.649  -2.667  -3.506  1.00  1.55           H  
ATOM     17 1HE  MET A   1       3.397  -4.461  -1.403  1.00  1.55           H  
ATOM     18 2HE  MET A   1       2.752  -4.145  -3.033  1.00  1.55           H  
ATOM     19 3HE  MET A   1       3.419  -2.808  -2.065  1.00  1.55           H  
ATOM     20  N   HIS A   2       1.646   2.155  -1.581  1.00  1.38           N  
ATOM     21  CA  HIS A   2       2.450   3.378  -1.547  1.00  1.38           C  
ATOM     22  C   HIS A   2       2.814   3.721  -0.108  1.00  1.38           C  
ATOM     23  O   HIS A   2       1.946   3.681   0.768  1.00  1.38           O  
ATOM     24  CB  HIS A   2       1.683   4.573  -2.129  1.00  1.38           C  
ATOM     25  CG  HIS A   2       2.522   5.816  -2.283  1.00  1.38           C  
ATOM     26  ND1 HIS A   2       3.347   6.038  -3.367  1.00  1.38           N  
ATOM     27  CD2 HIS A   2       2.698   6.869  -1.454  1.00  1.38           C  
ATOM     28  CE1 HIS A   2       3.972   7.195  -3.203  1.00  1.38           C  
ATOM     29  NE2 HIS A   2       3.604   7.707  -2.048  1.00  1.38           N  
ATOM     30  H   HIS A   2       0.724   2.208  -1.983  1.00  1.38           H  
ATOM     31  HA  HIS A   2       3.374   3.239  -2.109  1.00  1.38           H  
ATOM     32 1HB  HIS A   2       1.283   4.308  -3.107  1.00  1.38           H  
ATOM     33 2HB  HIS A   2       0.840   4.813  -1.482  1.00  1.38           H  
ATOM     34  HD2 HIS A   2       2.219   7.013  -0.487  1.00  1.38           H  
ATOM     35  HE1 HIS A   2       4.685   7.641  -3.891  1.00  1.38           H  
ATOM     36  HE2 HIS A   2       3.951   8.583  -1.647  1.00  1.38           H  
ATOM     37  N   LYS A   3       4.074   4.062   0.137  1.00  1.23           N  
ATOM     38  CA  LYS A   3       4.493   4.459   1.478  1.00  1.23           C  
ATOM     39  C   LYS A   3       4.989   5.901   1.512  1.00  1.23           C  
ATOM     40  O   LYS A   3       5.910   6.266   0.764  1.00  1.23           O  
ATOM     41  CB  LYS A   3       5.594   3.537   1.989  1.00  1.23           C  
ATOM     42  CG  LYS A   3       5.178   2.106   2.197  1.00  1.23           C  
ATOM     43  CD  LYS A   3       6.330   1.280   2.738  1.00  1.23           C  
ATOM     44  CE  LYS A   3       5.914  -0.168   2.943  1.00  1.23           C  
ATOM     45  NZ  LYS A   3       7.031  -0.997   3.470  1.00  1.23           N  
ATOM     46  H   LYS A   3       4.741   4.044  -0.622  1.00  1.23           H  
ATOM     47  HA  LYS A   3       3.637   4.387   2.149  1.00  1.23           H  
ATOM     48 1HB  LYS A   3       6.425   3.535   1.286  1.00  1.23           H  
ATOM     49 2HB  LYS A   3       5.959   3.900   2.936  1.00  1.23           H  
ATOM     50 1HG  LYS A   3       4.339   2.064   2.891  1.00  1.23           H  
ATOM     51 2HG  LYS A   3       4.861   1.681   1.247  1.00  1.23           H  
ATOM     52 1HD  LYS A   3       7.160   1.313   2.028  1.00  1.23           H  
ATOM     53 2HD  LYS A   3       6.674   1.698   3.686  1.00  1.23           H  
ATOM     54 1HE  LYS A   3       5.085  -0.202   3.647  1.00  1.23           H  
ATOM     55 2HE  LYS A   3       5.585  -0.582   1.989  1.00  1.23           H  
ATOM     56 1HZ  LYS A   3       6.719  -1.949   3.594  1.00  1.23           H  
ATOM     57 2HZ  LYS A   3       7.801  -0.976   2.814  1.00  1.23           H  
ATOM     58 3HZ  LYS A   3       7.340  -0.623   4.357  1.00  1.23           H  
ATOM     59  N   THR A   4       4.428   6.686   2.441  1.00  1.13           N  
ATOM     60  CA  THR A   4       4.814   8.087   2.610  1.00  1.13           C  
ATOM     61  C   THR A   4       5.386   8.381   3.989  1.00  1.13           C  
ATOM     62  O   THR A   4       4.819   7.985   5.009  1.00  1.13           O  
ATOM     63  CB  THR A   4       3.620   9.047   2.395  1.00  1.13           C  
ATOM     64  OG1 THR A   4       3.115   8.902   1.071  1.00  1.13           O  
ATOM     65  CG2 THR A   4       4.057  10.518   2.614  1.00  1.13           C  
ATOM     66  H   THR A   4       3.694   6.308   3.025  1.00  1.13           H  
ATOM     67  HA  THR A   4       5.573   8.320   1.873  1.00  1.13           H  
ATOM     68  HB  THR A   4       2.828   8.802   3.100  1.00  1.13           H  
ATOM     69  HG1 THR A   4       3.794   9.177   0.435  1.00  1.13           H  
ATOM     70 1HG2 THR A   4       3.206  11.176   2.454  1.00  1.13           H  
ATOM     71 2HG2 THR A   4       4.419  10.659   3.628  1.00  1.13           H  
ATOM     72 3HG2 THR A   4       4.850  10.776   1.915  1.00  1.13           H  
ATOM     73  N   LEU A   5       6.504   9.092   4.004  1.00  1.08           N  
ATOM     74  CA  LEU A   5       7.120   9.545   5.240  1.00  1.08           C  
ATOM     75  C   LEU A   5       7.081  11.055   5.337  1.00  1.08           C  
ATOM     76  O   LEU A   5       7.457  11.737   4.387  1.00  1.08           O  
ATOM     77  CB  LEU A   5       8.564   9.064   5.330  1.00  1.08           C  
ATOM     78  CG  LEU A   5       9.311   9.470   6.566  1.00  1.08           C  
ATOM     79  CD1 LEU A   5      10.340   8.407   6.935  1.00  1.08           C  
ATOM     80  CD2 LEU A   5       9.986  10.737   6.260  1.00  1.08           C  
ATOM     81  H   LEU A   5       6.923   9.342   3.106  1.00  1.08           H  
ATOM     82  HA  LEU A   5       6.564   9.133   6.080  1.00  1.08           H  
ATOM     83 1HB  LEU A   5       8.566   8.008   5.320  1.00  1.08           H  
ATOM     84 2HB  LEU A   5       9.114   9.423   4.459  1.00  1.08           H  
ATOM     85  HG  LEU A   5       8.625   9.605   7.404  1.00  1.08           H  
ATOM     86 1HD1 LEU A   5      10.897   8.727   7.817  1.00  1.08           H  
ATOM     87 2HD1 LEU A   5       9.830   7.478   7.150  1.00  1.08           H  
ATOM     88 3HD1 LEU A   5      11.018   8.260   6.121  1.00  1.08           H  
ATOM     89 1HD2 LEU A   5      10.540  11.064   7.123  1.00  1.08           H  
ATOM     90 2HD2 LEU A   5      10.644  10.548   5.429  1.00  1.08           H  
ATOM     91 3HD2 LEU A   5       9.271  11.498   5.988  1.00  1.08           H  
ATOM     92  N   GLU A   6       6.617  11.569   6.467  1.00  1.08           N  
ATOM     93  CA  GLU A   6       6.587  13.008   6.678  1.00  1.08           C  
ATOM     94  C   GLU A   6       7.659  13.377   7.703  1.00  1.08           C  
ATOM     95  O   GLU A   6       7.874  12.628   8.658  1.00  1.08           O  
ATOM     96  CB  GLU A   6       5.208  13.441   7.184  1.00  1.08           C  
ATOM     97  CG  GLU A   6       4.044  13.183   6.209  1.00  1.08           C  
ATOM     98  CD  GLU A   6       2.696  13.639   6.744  1.00  1.08           C  
ATOM     99  OE1 GLU A   6       2.635  14.062   7.873  1.00  1.08           O  
ATOM    100  OE2 GLU A   6       1.734  13.572   6.013  1.00  1.08           O  
ATOM    101  H   GLU A   6       6.299  10.951   7.200  1.00  1.08           H  
ATOM    102  HA  GLU A   6       6.804  13.515   5.741  1.00  1.08           H  
ATOM    103 1HB  GLU A   6       4.986  12.922   8.116  1.00  1.08           H  
ATOM    104 2HB  GLU A   6       5.228  14.510   7.403  1.00  1.08           H  
ATOM    105 1HG  GLU A   6       4.238  13.692   5.279  1.00  1.08           H  
ATOM    106 2HG  GLU A   6       4.001  12.115   5.997  1.00  1.08           H  
ATOM    107  N   PHE A   7       8.308  14.528   7.542  1.00  1.14           N  
ATOM    108  CA  PHE A   7       9.274  14.944   8.551  1.00  1.14           C  
ATOM    109  C   PHE A   7       9.250  16.453   8.793  1.00  1.14           C  
ATOM    110  O   PHE A   7       9.676  17.250   7.946  1.00  1.14           O  
ATOM    111  CB  PHE A   7      10.678  14.500   8.153  1.00  1.14           C  
ATOM    112  CG  PHE A   7      11.682  14.629   9.276  1.00  1.14           C  
ATOM    113  CD1 PHE A   7      11.331  14.255  10.557  1.00  1.14           C  
ATOM    114  CD2 PHE A   7      12.962  15.063   9.060  1.00  1.14           C  
ATOM    115  CE1 PHE A   7      12.239  14.333  11.592  1.00  1.14           C  
ATOM    116  CE2 PHE A   7      13.885  15.131  10.084  1.00  1.14           C  
ATOM    117  CZ  PHE A   7      13.519  14.770  11.352  1.00  1.14           C  
ATOM    118  H   PHE A   7       8.135  15.089   6.715  1.00  1.14           H  
ATOM    119  HA  PHE A   7       9.017  14.457   9.491  1.00  1.14           H  
ATOM    120 1HB  PHE A   7      10.654  13.461   7.832  1.00  1.14           H  
ATOM    121 2HB  PHE A   7      11.024  15.099   7.309  1.00  1.14           H  
ATOM    122  HD1 PHE A   7      10.318  13.896  10.747  1.00  1.14           H  
ATOM    123  HD2 PHE A   7      13.251  15.349   8.063  1.00  1.14           H  
ATOM    124  HE1 PHE A   7      11.943  14.040  12.598  1.00  1.14           H  
ATOM    125  HE2 PHE A   7      14.906  15.479   9.889  1.00  1.14           H  
ATOM    126  HZ  PHE A   7      14.241  14.829  12.165  1.00  1.14           H  
ATOM    127  N   ASP A   8       8.770  16.823   9.976  1.00  1.24           N  
ATOM    128  CA  ASP A   8       8.656  18.220  10.366  1.00  1.24           C  
ATOM    129  C   ASP A   8       9.944  18.629  11.061  1.00  1.24           C  
ATOM    130  O   ASP A   8      10.313  18.019  12.068  1.00  1.24           O  
ATOM    131  CB  ASP A   8       7.480  18.420  11.316  1.00  1.24           C  
ATOM    132  CG  ASP A   8       6.133  18.110  10.668  1.00  1.24           C  
ATOM    133  OD1 ASP A   8       6.094  17.949   9.475  1.00  1.24           O  
ATOM    134  OD2 ASP A   8       5.162  18.032  11.375  1.00  1.24           O  
ATOM    135  H   ASP A   8       8.459  16.109  10.619  1.00  1.24           H  
ATOM    136  HA  ASP A   8       8.529  18.838   9.480  1.00  1.24           H  
ATOM    137 1HB  ASP A   8       7.605  17.785  12.192  1.00  1.24           H  
ATOM    138 2HB  ASP A   8       7.471  19.455  11.660  1.00  1.24           H  
ATOM    139  N   ILE A   9      10.644  19.624  10.524  1.00  1.37           N  
ATOM    140  CA  ILE A   9      11.926  19.991  11.104  1.00  1.37           C  
ATOM    141  C   ILE A   9      12.009  21.455  11.526  1.00  1.37           C  
ATOM    142  O   ILE A   9      11.821  22.366  10.707  1.00  1.37           O  
ATOM    143  CB  ILE A   9      13.046  19.794  10.087  1.00  1.37           C  
ATOM    144  CG1 ILE A   9      13.107  18.420   9.577  1.00  1.37           C  
ATOM    145  CG2 ILE A   9      14.378  20.086  10.782  1.00  1.37           C  
ATOM    146  CD1 ILE A   9      14.050  18.324   8.391  1.00  1.37           C  
ATOM    147  H   ILE A   9      10.301  20.115   9.699  1.00  1.37           H  
ATOM    148  HA  ILE A   9      12.111  19.369  11.977  1.00  1.37           H  
ATOM    149  HB  ILE A   9      12.880  20.441   9.251  1.00  1.37           H  
ATOM    150 1HG1 ILE A   9      13.450  17.780  10.372  1.00  1.37           H  
ATOM    151 2HG1 ILE A   9      12.118  18.089   9.259  1.00  1.37           H  
ATOM    152 1HG2 ILE A   9      15.185  19.945  10.091  1.00  1.37           H  
ATOM    153 2HG2 ILE A   9      14.399  21.101  11.146  1.00  1.37           H  
ATOM    154 3HG2 ILE A   9      14.507  19.402  11.617  1.00  1.37           H  
ATOM    155 1HD1 ILE A   9      14.118  17.331   8.013  1.00  1.37           H  
ATOM    156 2HD1 ILE A   9      13.688  18.977   7.595  1.00  1.37           H  
ATOM    157 3HD1 ILE A   9      15.032  18.644   8.701  1.00  1.37           H  
ATOM    158  N   GLU A  10      12.330  21.683  12.791  1.00  1.53           N  
ATOM    159  CA  GLU A  10      12.534  23.046  13.238  1.00  1.53           C  
ATOM    160  C   GLU A  10      13.979  23.382  12.909  1.00  1.53           C  
ATOM    161  O   GLU A  10      14.871  22.609  13.259  1.00  1.53           O  
ATOM    162  CB  GLU A  10      12.257  23.183  14.733  1.00  1.53           C  
ATOM    163  CG  GLU A  10      10.812  22.881  15.129  1.00  1.53           C  
ATOM    164  CD  GLU A  10      10.536  23.088  16.602  1.00  1.53           C  
ATOM    165  OE1 GLU A  10      11.443  23.438  17.318  1.00  1.53           O  
ATOM    166  OE2 GLU A  10       9.412  22.896  17.005  1.00  1.53           O  
ATOM    167  H   GLU A  10      12.451  20.910  13.430  1.00  1.53           H  
ATOM    168  HA  GLU A  10      11.889  23.716  12.687  1.00  1.53           H  
ATOM    169 1HB  GLU A  10      12.909  22.510  15.289  1.00  1.53           H  
ATOM    170 2HB  GLU A  10      12.486  24.201  15.051  1.00  1.53           H  
ATOM    171 1HG  GLU A  10      10.146  23.504  14.552  1.00  1.53           H  
ATOM    172 2HG  GLU A  10      10.597  21.845  14.872  1.00  1.53           H  
ATOM    173  N   TYR A  11      14.223  24.500  12.236  1.00  1.67           N  
ATOM    174  CA  TYR A  11      15.594  24.837  11.868  1.00  1.67           C  
ATOM    175  C   TYR A  11      16.166  26.133  12.390  1.00  1.67           C  
ATOM    176  O   TYR A  11      17.257  26.138  12.960  1.00  1.67           O  
ATOM    177  CB  TYR A  11      15.743  24.924  10.359  1.00  1.67           C  
ATOM    178  CG  TYR A  11      15.693  23.700   9.563  1.00  1.67           C  
ATOM    179  CD1 TYR A  11      14.553  23.283   8.980  1.00  1.67           C  
ATOM    180  CD2 TYR A  11      16.859  23.011   9.371  1.00  1.67           C  
ATOM    181  CE1 TYR A  11      14.592  22.183   8.148  1.00  1.67           C  
ATOM    182  CE2 TYR A  11      16.887  21.922   8.572  1.00  1.67           C  
ATOM    183  CZ  TYR A  11      15.765  21.514   7.937  1.00  1.67           C  
ATOM    184  OH  TYR A  11      15.804  20.452   7.056  1.00  1.67           O  
ATOM    185  H   TYR A  11      13.465  25.118  11.947  1.00  1.67           H  
ATOM    186  HA  TYR A  11      16.240  24.041  12.233  1.00  1.67           H  
ATOM    187 1HB  TYR A  11      14.931  25.541  10.004  1.00  1.67           H  
ATOM    188 2HB  TYR A  11      16.631  25.444  10.105  1.00  1.67           H  
ATOM    189  HD1 TYR A  11      13.624  23.831   9.135  1.00  1.67           H  
ATOM    190  HD2 TYR A  11      17.773  23.351   9.847  1.00  1.67           H  
ATOM    191  HE1 TYR A  11      13.697  21.855   7.649  1.00  1.67           H  
ATOM    192  HE2 TYR A  11      17.824  21.399   8.420  1.00  1.67           H  
ATOM    193  HH  TYR A  11      16.686  20.404   6.645  1.00  1.67           H  
ATOM    194  N   GLU A  12      15.485  27.242  12.118  1.00  1.78           N  
ATOM    195  CA  GLU A  12      16.073  28.558  12.393  1.00  1.78           C  
ATOM    196  C   GLU A  12      17.479  28.691  11.779  1.00  1.78           C  
ATOM    197  O   GLU A  12      18.394  29.213  12.415  1.00  1.78           O  
ATOM    198  CB  GLU A  12      16.134  28.853  13.904  1.00  1.78           C  
ATOM    199  CG  GLU A  12      14.777  28.923  14.593  1.00  1.78           C  
ATOM    200  CD  GLU A  12      14.858  29.281  16.058  1.00  1.78           C  
ATOM    201  OE1 GLU A  12      15.885  29.058  16.650  1.00  1.78           O  
ATOM    202  OE2 GLU A  12      13.892  29.797  16.585  1.00  1.78           O  
ATOM    203  H   GLU A  12      14.560  27.162  11.692  1.00  1.78           H  
ATOM    204  HA  GLU A  12      15.454  29.306  11.925  1.00  1.78           H  
ATOM    205 1HB  GLU A  12      16.731  28.102  14.413  1.00  1.78           H  
ATOM    206 2HB  GLU A  12      16.627  29.813  14.058  1.00  1.78           H  
ATOM    207 1HG  GLU A  12      14.204  29.681  14.100  1.00  1.78           H  
ATOM    208 2HG  GLU A  12      14.260  27.971  14.472  1.00  1.78           H  
ATOM    209  N   LYS A  13      17.632  28.237  10.530  1.00  1.83           N  
ATOM    210  CA  LYS A  13      18.910  28.308   9.831  1.00  1.83           C  
ATOM    211  C   LYS A  13      18.942  29.368   8.754  1.00  1.83           C  
ATOM    212  O   LYS A  13      17.986  29.546   8.004  1.00  1.83           O  
ATOM    213  CB  LYS A  13      19.267  26.958   9.211  1.00  1.83           C  
ATOM    214  CG  LYS A  13      19.461  25.835  10.207  1.00  1.83           C  
ATOM    215  CD  LYS A  13      20.648  26.093  11.069  1.00  1.83           C  
ATOM    216  CE  LYS A  13      20.895  24.946  12.024  1.00  1.83           C  
ATOM    217  NZ  LYS A  13      22.126  25.160  12.811  1.00  1.83           N  
ATOM    218  H   LYS A  13      16.839  27.820  10.070  1.00  1.83           H  
ATOM    219  HA  LYS A  13      19.681  28.562  10.559  1.00  1.83           H  
ATOM    220 1HB  LYS A  13      18.470  26.656   8.536  1.00  1.83           H  
ATOM    221 2HB  LYS A  13      20.179  27.048   8.621  1.00  1.83           H  
ATOM    222 1HG  LYS A  13      18.626  25.753  10.862  1.00  1.83           H  
ATOM    223 2HG  LYS A  13      19.597  24.892   9.678  1.00  1.83           H  
ATOM    224 1HD  LYS A  13      21.522  26.250  10.448  1.00  1.83           H  
ATOM    225 2HD  LYS A  13      20.471  26.998  11.654  1.00  1.83           H  
ATOM    226 1HE  LYS A  13      20.046  24.865  12.704  1.00  1.83           H  
ATOM    227 2HE  LYS A  13      20.991  24.017  11.461  1.00  1.83           H  
ATOM    228 1HZ  LYS A  13      22.278  24.388  13.438  1.00  1.83           H  
ATOM    229 2HZ  LYS A  13      22.899  25.215  12.129  1.00  1.83           H  
ATOM    230 3HZ  LYS A  13      22.053  26.018  13.333  1.00  1.83           H  
ATOM    231  N   HIS A  14      20.104  30.000   8.621  1.00  1.83           N  
ATOM    232  CA  HIS A  14      20.331  31.075   7.661  1.00  1.83           C  
ATOM    233  C   HIS A  14      21.016  30.592   6.398  1.00  1.83           C  
ATOM    234  O   HIS A  14      21.509  31.394   5.605  1.00  1.83           O  
ATOM    235  CB  HIS A  14      21.221  32.143   8.291  1.00  1.83           C  
ATOM    236  CG  HIS A  14      20.627  32.822   9.473  1.00  1.83           C  
ATOM    237  ND1 HIS A  14      20.643  32.263  10.732  1.00  1.83           N  
ATOM    238  CD2 HIS A  14      20.029  34.023   9.604  1.00  1.83           C  
ATOM    239  CE1 HIS A  14      20.067  33.088  11.586  1.00  1.83           C  
ATOM    240  NE2 HIS A  14      19.692  34.165  10.930  1.00  1.83           N  
ATOM    241  H   HIS A  14      20.851  29.764   9.258  1.00  1.83           H  
ATOM    242  HA  HIS A  14      19.383  31.526   7.375  1.00  1.83           H  
ATOM    243 1HB  HIS A  14      22.165  31.691   8.597  1.00  1.83           H  
ATOM    244 2HB  HIS A  14      21.452  32.902   7.546  1.00  1.83           H  
ATOM    245  HD2 HIS A  14      19.850  34.747   8.809  1.00  1.83           H  
ATOM    246  HE1 HIS A  14      19.933  32.909  12.653  1.00  1.83           H  
ATOM    247  HE2 HIS A  14      19.228  34.968  11.330  1.00  1.83           H  
ATOM    248  N   SER A  15      21.052  29.283   6.214  1.00  1.78           N  
ATOM    249  CA  SER A  15      21.673  28.730   5.030  1.00  1.78           C  
ATOM    250  C   SER A  15      21.081  27.424   4.594  1.00  1.78           C  
ATOM    251  O   SER A  15      20.967  26.455   5.360  1.00  1.78           O  
ATOM    252  CB  SER A  15      23.155  28.510   5.230  1.00  1.78           C  
ATOM    253  OG  SER A  15      23.724  27.911   4.077  1.00  1.78           O  
ATOM    254  H   SER A  15      20.625  28.681   6.900  1.00  1.78           H  
ATOM    255  HA  SER A  15      21.537  29.444   4.216  1.00  1.78           H  
ATOM    256 1HB  SER A  15      23.639  29.468   5.421  1.00  1.78           H  
ATOM    257 2HB  SER A  15      23.323  27.875   6.099  1.00  1.78           H  
ATOM    258  HG  SER A  15      24.685  27.969   4.197  1.00  1.78           H  
ATOM    259  N   VAL A  16      20.849  27.368   3.296  1.00  1.70           N  
ATOM    260  CA  VAL A  16      20.358  26.185   2.647  1.00  1.70           C  
ATOM    261  C   VAL A  16      21.294  25.011   2.853  1.00  1.70           C  
ATOM    262  O   VAL A  16      20.861  23.866   2.797  1.00  1.70           O  
ATOM    263  CB  VAL A  16      20.151  26.432   1.148  1.00  1.70           C  
ATOM    264  CG1 VAL A  16      21.471  26.614   0.424  1.00  1.70           C  
ATOM    265  CG2 VAL A  16      19.425  25.263   0.590  1.00  1.70           C  
ATOM    266  H   VAL A  16      20.999  28.202   2.747  1.00  1.70           H  
ATOM    267  HA  VAL A  16      19.389  25.945   3.074  1.00  1.70           H  
ATOM    268  HB  VAL A  16      19.569  27.333   1.011  1.00  1.70           H  
ATOM    269 1HG1 VAL A  16      21.284  26.788  -0.632  1.00  1.70           H  
ATOM    270 2HG1 VAL A  16      22.002  27.469   0.843  1.00  1.70           H  
ATOM    271 3HG1 VAL A  16      22.081  25.722   0.526  1.00  1.70           H  
ATOM    272 1HG2 VAL A  16      19.254  25.411  -0.457  1.00  1.70           H  
ATOM    273 2HG2 VAL A  16      20.018  24.375   0.727  1.00  1.70           H  
ATOM    274 3HG2 VAL A  16      18.491  25.152   1.103  1.00  1.70           H  
ATOM    275  N   GLU A  17      22.585  25.264   3.082  1.00  1.62           N  
ATOM    276  CA  GLU A  17      23.512  24.159   3.258  1.00  1.62           C  
ATOM    277  C   GLU A  17      23.174  23.329   4.489  1.00  1.62           C  
ATOM    278  O   GLU A  17      23.316  22.106   4.479  1.00  1.62           O  
ATOM    279  CB  GLU A  17      24.950  24.669   3.360  1.00  1.62           C  
ATOM    280  CG  GLU A  17      25.510  25.243   2.053  1.00  1.62           C  
ATOM    281  CD  GLU A  17      26.921  25.774   2.189  1.00  1.62           C  
ATOM    282  OE1 GLU A  17      27.413  25.836   3.292  1.00  1.62           O  
ATOM    283  OE2 GLU A  17      27.505  26.116   1.186  1.00  1.62           O  
ATOM    284  H   GLU A  17      22.915  26.223   3.181  1.00  1.62           H  
ATOM    285  HA  GLU A  17      23.439  23.512   2.384  1.00  1.62           H  
ATOM    286 1HB  GLU A  17      25.002  25.448   4.121  1.00  1.62           H  
ATOM    287 2HB  GLU A  17      25.601  23.856   3.680  1.00  1.62           H  
ATOM    288 1HG  GLU A  17      25.496  24.463   1.293  1.00  1.62           H  
ATOM    289 2HG  GLU A  17      24.852  26.048   1.720  1.00  1.62           H  
ATOM    290  N   GLN A  18      22.716  23.974   5.562  1.00  1.57           N  
ATOM    291  CA  GLN A  18      22.452  23.214   6.775  1.00  1.57           C  
ATOM    292  C   GLN A  18      21.069  22.609   6.675  1.00  1.57           C  
ATOM    293  O   GLN A  18      20.795  21.522   7.200  1.00  1.57           O  
ATOM    294  CB  GLN A  18      22.601  24.097   8.009  1.00  1.57           C  
ATOM    295  CG  GLN A  18      24.038  24.598   8.228  1.00  1.57           C  
ATOM    296  CD  GLN A  18      24.188  25.444   9.488  1.00  1.57           C  
ATOM    297  OE1 GLN A  18      23.834  24.993  10.597  1.00  1.57           O  
ATOM    298  NE2 GLN A  18      24.714  26.657   9.332  1.00  1.57           N  
ATOM    299  H   GLN A  18      22.527  24.975   5.529  1.00  1.57           H  
ATOM    300  HA  GLN A  18      23.175  22.400   6.847  1.00  1.57           H  
ATOM    301 1HB  GLN A  18      21.950  24.969   7.906  1.00  1.57           H  
ATOM    302 2HB  GLN A  18      22.282  23.550   8.894  1.00  1.57           H  
ATOM    303 1HG  GLN A  18      24.699  23.734   8.313  1.00  1.57           H  
ATOM    304 2HG  GLN A  18      24.328  25.205   7.368  1.00  1.57           H  
ATOM    305 1HE2 GLN A  18      24.850  27.257  10.122  1.00  1.57           H  
ATOM    306 2HE2 GLN A  18      24.993  26.965   8.422  1.00  1.57           H  
ATOM    307  N   ILE A  19      20.202  23.289   5.927  1.00  1.53           N  
ATOM    308  CA  ILE A  19      18.865  22.773   5.726  1.00  1.53           C  
ATOM    309  C   ILE A  19      18.970  21.483   4.912  1.00  1.53           C  
ATOM    310  O   ILE A  19      18.323  20.474   5.229  1.00  1.53           O  
ATOM    311  CB  ILE A  19      17.944  23.821   5.078  1.00  1.53           C  
ATOM    312  CG1 ILE A  19      17.733  24.979   6.100  1.00  1.53           C  
ATOM    313  CG2 ILE A  19      16.609  23.211   4.661  1.00  1.53           C  
ATOM    314  CD1 ILE A  19      17.072  26.210   5.545  1.00  1.53           C  
ATOM    315  H   ILE A  19      20.472  24.192   5.534  1.00  1.53           H  
ATOM    316  HA  ILE A  19      18.460  22.538   6.678  1.00  1.53           H  
ATOM    317  HB  ILE A  19      18.430  24.228   4.206  1.00  1.53           H  
ATOM    318 1HG1 ILE A  19      17.131  24.616   6.924  1.00  1.53           H  
ATOM    319 2HG1 ILE A  19      18.714  25.270   6.485  1.00  1.53           H  
ATOM    320 1HG2 ILE A  19      15.985  23.974   4.212  1.00  1.53           H  
ATOM    321 2HG2 ILE A  19      16.782  22.414   3.941  1.00  1.53           H  
ATOM    322 3HG2 ILE A  19      16.103  22.812   5.522  1.00  1.53           H  
ATOM    323 1HD1 ILE A  19      16.983  26.962   6.331  1.00  1.53           H  
ATOM    324 2HD1 ILE A  19      17.671  26.612   4.729  1.00  1.53           H  
ATOM    325 3HD1 ILE A  19      16.088  25.948   5.184  1.00  1.53           H  
ATOM    326  N   THR A  20      19.817  21.534   3.881  1.00  1.52           N  
ATOM    327  CA  THR A  20      20.092  20.437   2.977  1.00  1.52           C  
ATOM    328  C   THR A  20      20.710  19.238   3.668  1.00  1.52           C  
ATOM    329  O   THR A  20      20.270  18.115   3.432  1.00  1.52           O  
ATOM    330  CB  THR A  20      21.061  20.878   1.885  1.00  1.52           C  
ATOM    331  OG1 THR A  20      20.484  21.929   1.154  1.00  1.52           O  
ATOM    332  CG2 THR A  20      21.339  19.732   0.964  1.00  1.52           C  
ATOM    333  H   THR A  20      20.294  22.409   3.694  1.00  1.52           H  
ATOM    334  HA  THR A  20      19.155  20.127   2.517  1.00  1.52           H  
ATOM    335  HB  THR A  20      21.990  21.222   2.334  1.00  1.52           H  
ATOM    336  HG1 THR A  20      20.435  22.713   1.727  1.00  1.52           H  
ATOM    337 1HG2 THR A  20      22.024  20.052   0.181  1.00  1.52           H  
ATOM    338 2HG2 THR A  20      21.785  18.913   1.526  1.00  1.52           H  
ATOM    339 3HG2 THR A  20      20.402  19.406   0.519  1.00  1.52           H  
ATOM    340  N   GLU A  21      21.725  19.450   4.519  1.00  1.52           N  
ATOM    341  CA  GLU A  21      22.327  18.305   5.195  1.00  1.52           C  
ATOM    342  C   GLU A  21      21.324  17.581   6.088  1.00  1.52           C  
ATOM    343  O   GLU A  21      21.309  16.344   6.124  1.00  1.52           O  
ATOM    344  CB  GLU A  21      23.559  18.709   6.012  1.00  1.52           C  
ATOM    345  CG  GLU A  21      24.803  19.059   5.176  1.00  1.52           C  
ATOM    346  CD  GLU A  21      26.011  19.450   6.023  1.00  1.52           C  
ATOM    347  OE1 GLU A  21      25.860  19.610   7.213  1.00  1.52           O  
ATOM    348  OE2 GLU A  21      27.086  19.567   5.473  1.00  1.52           O  
ATOM    349  H   GLU A  21      22.094  20.392   4.669  1.00  1.52           H  
ATOM    350  HA  GLU A  21      22.658  17.602   4.432  1.00  1.52           H  
ATOM    351 1HB  GLU A  21      23.312  19.587   6.615  1.00  1.52           H  
ATOM    352 2HB  GLU A  21      23.824  17.905   6.696  1.00  1.52           H  
ATOM    353 1HG  GLU A  21      25.066  18.197   4.566  1.00  1.52           H  
ATOM    354 2HG  GLU A  21      24.555  19.877   4.504  1.00  1.52           H  
ATOM    355  N   GLU A  22      20.449  18.322   6.771  1.00  1.51           N  
ATOM    356  CA  GLU A  22      19.468  17.634   7.597  1.00  1.51           C  
ATOM    357  C   GLU A  22      18.484  16.889   6.697  1.00  1.51           C  
ATOM    358  O   GLU A  22      18.115  15.741   6.980  1.00  1.51           O  
ATOM    359  CB  GLU A  22      18.713  18.607   8.490  1.00  1.51           C  
ATOM    360  CG  GLU A  22      17.739  17.943   9.475  1.00  1.51           C  
ATOM    361  CD  GLU A  22      18.412  17.081  10.517  1.00  1.51           C  
ATOM    362  OE1 GLU A  22      19.584  17.262  10.747  1.00  1.51           O  
ATOM    363  OE2 GLU A  22      17.751  16.238  11.082  1.00  1.51           O  
ATOM    364  H   GLU A  22      20.487  19.346   6.744  1.00  1.51           H  
ATOM    365  HA  GLU A  22      19.984  16.906   8.223  1.00  1.51           H  
ATOM    366 1HB  GLU A  22      19.417  19.222   9.049  1.00  1.51           H  
ATOM    367 2HB  GLU A  22      18.135  19.266   7.855  1.00  1.51           H  
ATOM    368 1HG  GLU A  22      17.179  18.721   9.981  1.00  1.51           H  
ATOM    369 2HG  GLU A  22      17.037  17.333   8.909  1.00  1.51           H  
ATOM    370  N   ALA A  23      18.071  17.527   5.589  1.00  1.49           N  
ATOM    371  CA  ALA A  23      17.153  16.872   4.677  1.00  1.49           C  
ATOM    372  C   ALA A  23      17.792  15.597   4.137  1.00  1.49           C  
ATOM    373  O   ALA A  23      17.131  14.572   4.056  1.00  1.49           O  
ATOM    374  CB  ALA A  23      16.750  17.802   3.540  1.00  1.49           C  
ATOM    375  H   ALA A  23      18.379  18.480   5.392  1.00  1.49           H  
ATOM    376  HA  ALA A  23      16.267  16.595   5.239  1.00  1.49           H  
ATOM    377 1HB  ALA A  23      16.045  17.293   2.882  1.00  1.49           H  
ATOM    378 2HB  ALA A  23      16.284  18.697   3.954  1.00  1.49           H  
ATOM    379 3HB  ALA A  23      17.636  18.083   2.975  1.00  1.49           H  
ATOM    380  N   LEU A  24      19.096  15.633   3.839  1.00  1.46           N  
ATOM    381  CA  LEU A  24      19.809  14.461   3.339  1.00  1.46           C  
ATOM    382  C   LEU A  24      19.705  13.331   4.318  1.00  1.46           C  
ATOM    383  O   LEU A  24      19.401  12.194   3.941  1.00  1.46           O  
ATOM    384  CB  LEU A  24      21.295  14.725   3.097  1.00  1.46           C  
ATOM    385  CG  LEU A  24      22.069  13.537   2.405  1.00  1.46           C  
ATOM    386  CD1 LEU A  24      23.327  14.083   1.747  1.00  1.46           C  
ATOM    387  CD2 LEU A  24      22.390  12.435   3.424  1.00  1.46           C  
ATOM    388  H   LEU A  24      19.599  16.511   3.924  1.00  1.46           H  
ATOM    389  HA  LEU A  24      19.350  14.140   2.419  1.00  1.46           H  
ATOM    390 1HB  LEU A  24      21.394  15.615   2.475  1.00  1.46           H  
ATOM    391 2HB  LEU A  24      21.775  14.923   4.051  1.00  1.46           H  
ATOM    392  HG  LEU A  24      21.452  13.111   1.634  1.00  1.46           H  
ATOM    393 1HD1 LEU A  24      23.855  13.273   1.242  1.00  1.46           H  
ATOM    394 2HD1 LEU A  24      23.063  14.849   1.021  1.00  1.46           H  
ATOM    395 3HD1 LEU A  24      23.970  14.520   2.510  1.00  1.46           H  
ATOM    396 1HD2 LEU A  24      22.917  11.621   2.930  1.00  1.46           H  
ATOM    397 2HD2 LEU A  24      23.017  12.844   4.217  1.00  1.46           H  
ATOM    398 3HD2 LEU A  24      21.471  12.053   3.851  1.00  1.46           H  
ATOM    399  N   ALA A  25      19.998  13.623   5.585  1.00  1.43           N  
ATOM    400  CA  ALA A  25      19.973  12.591   6.600  1.00  1.43           C  
ATOM    401  C   ALA A  25      18.601  11.924   6.633  1.00  1.43           C  
ATOM    402  O   ALA A  25      18.504  10.694   6.721  1.00  1.43           O  
ATOM    403  CB  ALA A  25      20.305  13.208   7.948  1.00  1.43           C  
ATOM    404  H   ALA A  25      20.257  14.582   5.836  1.00  1.43           H  
ATOM    405  HA  ALA A  25      20.716  11.837   6.345  1.00  1.43           H  
ATOM    406 1HB  ALA A  25      20.303  12.439   8.714  1.00  1.43           H  
ATOM    407 2HB  ALA A  25      21.289  13.675   7.897  1.00  1.43           H  
ATOM    408 3HB  ALA A  25      19.560  13.968   8.193  1.00  1.43           H  
ATOM    409  N   LEU A  26      17.547  12.731   6.506  1.00  1.39           N  
ATOM    410  CA  LEU A  26      16.187  12.216   6.479  1.00  1.39           C  
ATOM    411  C   LEU A  26      15.910  11.395   5.232  1.00  1.39           C  
ATOM    412  O   LEU A  26      15.322  10.316   5.308  1.00  1.39           O  
ATOM    413  CB  LEU A  26      15.162  13.318   6.518  1.00  1.39           C  
ATOM    414  CG  LEU A  26      13.708  12.810   6.612  1.00  1.39           C  
ATOM    415  CD1 LEU A  26      13.274  12.194   5.308  1.00  1.39           C  
ATOM    416  CD2 LEU A  26      13.605  11.804   7.763  1.00  1.39           C  
ATOM    417  H   LEU A  26      17.701  13.742   6.449  1.00  1.39           H  
ATOM    418  HA  LEU A  26      16.049  11.575   7.350  1.00  1.39           H  
ATOM    419 1HB  LEU A  26      15.370  13.968   7.367  1.00  1.39           H  
ATOM    420 2HB  LEU A  26      15.267  13.888   5.617  1.00  1.39           H  
ATOM    421  HG  LEU A  26      13.064  13.632   6.768  1.00  1.39           H  
ATOM    422 1HD1 LEU A  26      12.277  11.900   5.391  1.00  1.39           H  
ATOM    423 2HD1 LEU A  26      13.358  12.896   4.523  1.00  1.39           H  
ATOM    424 3HD1 LEU A  26      13.871  11.341   5.078  1.00  1.39           H  
ATOM    425 1HD2 LEU A  26      12.594  11.450   7.857  1.00  1.39           H  
ATOM    426 2HD2 LEU A  26      14.264  10.956   7.572  1.00  1.39           H  
ATOM    427 3HD2 LEU A  26      13.901  12.280   8.695  1.00  1.39           H  
ATOM    428  N   LEU A  27      16.288  11.931   4.067  1.00  1.36           N  
ATOM    429  CA  LEU A  27      15.991  11.281   2.804  1.00  1.36           C  
ATOM    430  C   LEU A  27      16.636   9.914   2.788  1.00  1.36           C  
ATOM    431  O   LEU A  27      16.032   8.939   2.339  1.00  1.36           O  
ATOM    432  CB  LEU A  27      16.587  12.092   1.651  1.00  1.36           C  
ATOM    433  CG  LEU A  27      15.975  13.487   1.292  1.00  1.36           C  
ATOM    434  CD1 LEU A  27      16.914  14.171   0.340  1.00  1.36           C  
ATOM    435  CD2 LEU A  27      14.605  13.324   0.685  1.00  1.36           C  
ATOM    436  H   LEU A  27      16.775  12.821   4.068  1.00  1.36           H  
ATOM    437  HA  LEU A  27      14.920  11.181   2.693  1.00  1.36           H  
ATOM    438 1HB  LEU A  27      17.637  12.267   1.885  1.00  1.36           H  
ATOM    439 2HB  LEU A  27      16.550  11.480   0.758  1.00  1.36           H  
ATOM    440  HG  LEU A  27      15.897  14.094   2.146  1.00  1.36           H  
ATOM    441 1HD1 LEU A  27      16.537  15.145   0.067  1.00  1.36           H  
ATOM    442 2HD1 LEU A  27      17.854  14.285   0.819  1.00  1.36           H  
ATOM    443 3HD1 LEU A  27      17.039  13.578  -0.516  1.00  1.36           H  
ATOM    444 1HD2 LEU A  27      14.230  14.294   0.411  1.00  1.36           H  
ATOM    445 2HD2 LEU A  27      14.639  12.724  -0.182  1.00  1.36           H  
ATOM    446 3HD2 LEU A  27      13.957  12.865   1.412  1.00  1.36           H  
ATOM    447  N   LEU A  28      17.847   9.832   3.329  1.00  1.34           N  
ATOM    448  CA  LEU A  28      18.570   8.584   3.387  1.00  1.34           C  
ATOM    449  C   LEU A  28      17.869   7.602   4.334  1.00  1.34           C  
ATOM    450  O   LEU A  28      17.690   6.433   3.984  1.00  1.34           O  
ATOM    451  CB  LEU A  28      20.011   8.857   3.796  1.00  1.34           C  
ATOM    452  CG  LEU A  28      20.917   7.667   3.849  1.00  1.34           C  
ATOM    453  CD1 LEU A  28      20.936   7.004   2.473  1.00  1.34           C  
ATOM    454  CD2 LEU A  28      22.312   8.144   4.232  1.00  1.34           C  
ATOM    455  H   LEU A  28      18.295  10.677   3.686  1.00  1.34           H  
ATOM    456  HA  LEU A  28      18.581   8.149   2.389  1.00  1.34           H  
ATOM    457 1HB  LEU A  28      20.438   9.578   3.096  1.00  1.34           H  
ATOM    458 2HB  LEU A  28      20.002   9.319   4.788  1.00  1.34           H  
ATOM    459  HG  LEU A  28      20.553   6.948   4.583  1.00  1.34           H  
ATOM    460 1HD1 LEU A  28      21.600   6.140   2.494  1.00  1.34           H  
ATOM    461 2HD1 LEU A  28      19.928   6.681   2.210  1.00  1.34           H  
ATOM    462 3HD1 LEU A  28      21.289   7.713   1.739  1.00  1.34           H  
ATOM    463 1HD2 LEU A  28      22.992   7.293   4.268  1.00  1.34           H  
ATOM    464 2HD2 LEU A  28      22.665   8.863   3.490  1.00  1.34           H  
ATOM    465 3HD2 LEU A  28      22.272   8.622   5.212  1.00  1.34           H  
ATOM    466  N   GLU A  29      17.434   8.068   5.517  1.00  1.33           N  
ATOM    467  CA  GLU A  29      16.698   7.190   6.431  1.00  1.33           C  
ATOM    468  C   GLU A  29      15.445   6.638   5.754  1.00  1.33           C  
ATOM    469  O   GLU A  29      15.180   5.431   5.776  1.00  1.33           O  
ATOM    470  CB  GLU A  29      16.267   7.960   7.694  1.00  1.33           C  
ATOM    471  CG  GLU A  29      15.434   7.130   8.691  1.00  1.33           C  
ATOM    472  CD  GLU A  29      14.945   7.912   9.918  1.00  1.33           C  
ATOM    473  OE1 GLU A  29      15.273   9.063  10.057  1.00  1.33           O  
ATOM    474  OE2 GLU A  29      14.216   7.335  10.709  1.00  1.33           O  
ATOM    475  H   GLU A  29      17.623   9.034   5.793  1.00  1.33           H  
ATOM    476  HA  GLU A  29      17.341   6.357   6.711  1.00  1.33           H  
ATOM    477 1HB  GLU A  29      17.150   8.330   8.211  1.00  1.33           H  
ATOM    478 2HB  GLU A  29      15.675   8.826   7.407  1.00  1.33           H  
ATOM    479 1HG  GLU A  29      14.568   6.744   8.160  1.00  1.33           H  
ATOM    480 2HG  GLU A  29      16.029   6.281   9.021  1.00  1.33           H  
ATOM    481  N   ALA A  30      14.682   7.536   5.139  1.00  1.32           N  
ATOM    482  CA  ALA A  30      13.451   7.185   4.461  1.00  1.32           C  
ATOM    483  C   ALA A  30      13.704   6.202   3.322  1.00  1.32           C  
ATOM    484  O   ALA A  30      12.927   5.268   3.101  1.00  1.32           O  
ATOM    485  CB  ALA A  30      12.815   8.439   3.945  1.00  1.32           C  
ATOM    486  H   ALA A  30      14.971   8.514   5.156  1.00  1.32           H  
ATOM    487  HA  ALA A  30      12.790   6.710   5.182  1.00  1.32           H  
ATOM    488 1HB  ALA A  30      11.878   8.210   3.450  1.00  1.32           H  
ATOM    489 2HB  ALA A  30      12.638   9.126   4.764  1.00  1.32           H  
ATOM    490 3HB  ALA A  30      13.508   8.888   3.254  1.00  1.32           H  
ATOM    491  N   LEU A  31      14.822   6.373   2.622  1.00  1.31           N  
ATOM    492  CA  LEU A  31      15.176   5.483   1.534  1.00  1.31           C  
ATOM    493  C   LEU A  31      15.414   4.093   2.094  1.00  1.31           C  
ATOM    494  O   LEU A  31      14.854   3.103   1.616  1.00  1.31           O  
ATOM    495  CB  LEU A  31      16.455   5.954   0.848  1.00  1.31           C  
ATOM    496  CG  LEU A  31      16.848   5.218  -0.411  1.00  1.31           C  
ATOM    497  CD1 LEU A  31      17.327   3.823  -0.082  1.00  1.31           C  
ATOM    498  CD2 LEU A  31      15.684   5.216  -1.337  1.00  1.31           C  
ATOM    499  H   LEU A  31      15.428   7.170   2.816  1.00  1.31           H  
ATOM    500  HA  LEU A  31      14.355   5.452   0.818  1.00  1.31           H  
ATOM    501 1HB  LEU A  31      16.345   7.008   0.599  1.00  1.31           H  
ATOM    502 2HB  LEU A  31      17.280   5.861   1.548  1.00  1.31           H  
ATOM    503  HG  LEU A  31      17.671   5.715  -0.871  1.00  1.31           H  
ATOM    504 1HD1 LEU A  31      17.621   3.318  -1.006  1.00  1.31           H  
ATOM    505 2HD1 LEU A  31      18.182   3.882   0.591  1.00  1.31           H  
ATOM    506 3HD1 LEU A  31      16.527   3.264   0.394  1.00  1.31           H  
ATOM    507 1HD2 LEU A  31      15.976   4.726  -2.225  1.00  1.31           H  
ATOM    508 2HD2 LEU A  31      14.841   4.695  -0.882  1.00  1.31           H  
ATOM    509 3HD2 LEU A  31      15.401   6.229  -1.562  1.00  1.31           H  
ATOM    510  N   ALA A  32      16.246   4.031   3.135  1.00  1.28           N  
ATOM    511  CA  ALA A  32      16.639   2.786   3.776  1.00  1.28           C  
ATOM    512  C   ALA A  32      15.431   2.014   4.291  1.00  1.28           C  
ATOM    513  O   ALA A  32      15.409   0.782   4.256  1.00  1.28           O  
ATOM    514  CB  ALA A  32      17.582   3.089   4.922  1.00  1.28           C  
ATOM    515  H   ALA A  32      16.650   4.899   3.487  1.00  1.28           H  
ATOM    516  HA  ALA A  32      17.148   2.171   3.037  1.00  1.28           H  
ATOM    517 1HB  ALA A  32      17.901   2.160   5.388  1.00  1.28           H  
ATOM    518 2HB  ALA A  32      18.451   3.627   4.541  1.00  1.28           H  
ATOM    519 3HB  ALA A  32      17.069   3.707   5.656  1.00  1.28           H  
ATOM    520  N   LYS A  33      14.410   2.742   4.735  1.00  1.22           N  
ATOM    521  CA  LYS A  33      13.192   2.146   5.258  1.00  1.22           C  
ATOM    522  C   LYS A  33      12.139   1.823   4.188  1.00  1.22           C  
ATOM    523  O   LYS A  33      11.046   1.355   4.518  1.00  1.22           O  
ATOM    524  CB  LYS A  33      12.628   3.025   6.363  1.00  1.22           C  
ATOM    525  CG  LYS A  33      13.523   3.044   7.599  1.00  1.22           C  
ATOM    526  CD  LYS A  33      12.994   3.921   8.720  1.00  1.22           C  
ATOM    527  CE  LYS A  33      13.891   3.769   9.958  1.00  1.22           C  
ATOM    528  NZ  LYS A  33      13.500   4.663  11.079  1.00  1.22           N  
ATOM    529  H   LYS A  33      14.509   3.758   4.763  1.00  1.22           H  
ATOM    530  HA  LYS A  33      13.467   1.199   5.721  1.00  1.22           H  
ATOM    531 1HB  LYS A  33      12.547   4.049   5.998  1.00  1.22           H  
ATOM    532 2HB  LYS A  33      11.637   2.679   6.644  1.00  1.22           H  
ATOM    533 1HG  LYS A  33      13.645   2.027   7.970  1.00  1.22           H  
ATOM    534 2HG  LYS A  33      14.505   3.421   7.308  1.00  1.22           H  
ATOM    535 1HD  LYS A  33      12.990   4.964   8.401  1.00  1.22           H  
ATOM    536 2HD  LYS A  33      11.975   3.630   8.973  1.00  1.22           H  
ATOM    537 1HE  LYS A  33      13.822   2.740  10.297  1.00  1.22           H  
ATOM    538 2HE  LYS A  33      14.925   3.982   9.682  1.00  1.22           H  
ATOM    539 1HZ  LYS A  33      14.116   4.508  11.859  1.00  1.22           H  
ATOM    540 2HZ  LYS A  33      13.595   5.643  10.788  1.00  1.22           H  
ATOM    541 3HZ  LYS A  33      12.553   4.482  11.359  1.00  1.22           H  
ATOM    542  N   GLY A  34      12.457   2.050   2.909  1.00  1.16           N  
ATOM    543  CA  GLY A  34      11.543   1.705   1.825  1.00  1.16           C  
ATOM    544  C   GLY A  34      10.422   2.691   1.493  1.00  1.16           C  
ATOM    545  O   GLY A  34       9.394   2.279   0.951  1.00  1.16           O  
ATOM    546  H   GLY A  34      13.363   2.447   2.662  1.00  1.16           H  
ATOM    547 1HA  GLY A  34      12.141   1.555   0.925  1.00  1.16           H  
ATOM    548 2HA  GLY A  34      11.100   0.737   2.048  1.00  1.16           H  
ATOM    549  N   TYR A  35      10.581   3.972   1.808  1.00  1.08           N  
ATOM    550  CA  TYR A  35       9.514   4.920   1.488  1.00  1.08           C  
ATOM    551  C   TYR A  35       9.583   5.383   0.039  1.00  1.08           C  
ATOM    552  O   TYR A  35      10.667   5.518  -0.531  1.00  1.08           O  
ATOM    553  CB  TYR A  35       9.554   6.092   2.445  1.00  1.08           C  
ATOM    554  CG  TYR A  35       9.084   5.689   3.806  1.00  1.08           C  
ATOM    555  CD1 TYR A  35       9.971   5.280   4.775  1.00  1.08           C  
ATOM    556  CD2 TYR A  35       7.746   5.728   4.079  1.00  1.08           C  
ATOM    557  CE1 TYR A  35       9.509   4.912   6.016  1.00  1.08           C  
ATOM    558  CE2 TYR A  35       7.270   5.365   5.314  1.00  1.08           C  
ATOM    559  CZ  TYR A  35       8.151   4.956   6.287  1.00  1.08           C  
ATOM    560  OH  TYR A  35       7.690   4.591   7.531  1.00  1.08           O  
ATOM    561  H   TYR A  35      11.435   4.299   2.263  1.00  1.08           H  
ATOM    562  HA  TYR A  35       8.560   4.419   1.623  1.00  1.08           H  
ATOM    563 1HB  TYR A  35      10.566   6.471   2.523  1.00  1.08           H  
ATOM    564 2HB  TYR A  35       8.912   6.901   2.077  1.00  1.08           H  
ATOM    565  HD1 TYR A  35      11.025   5.244   4.562  1.00  1.08           H  
ATOM    566  HD2 TYR A  35       7.066   6.054   3.310  1.00  1.08           H  
ATOM    567  HE1 TYR A  35      10.206   4.590   6.783  1.00  1.08           H  
ATOM    568  HE2 TYR A  35       6.199   5.407   5.520  1.00  1.08           H  
ATOM    569  HH  TYR A  35       6.736   4.708   7.565  1.00  1.08           H  
ATOM    570  N   THR A  36       8.410   5.616  -0.555  1.00  1.00           N  
ATOM    571  CA  THR A  36       8.303   6.070  -1.932  1.00  1.00           C  
ATOM    572  C   THR A  36       8.191   7.581  -1.996  1.00  1.00           C  
ATOM    573  O   THR A  36       8.757   8.211  -2.882  1.00  1.00           O  
ATOM    574  CB  THR A  36       7.116   5.431  -2.649  1.00  1.00           C  
ATOM    575  OG1 THR A  36       7.243   4.003  -2.619  1.00  1.00           O  
ATOM    576  CG2 THR A  36       7.111   5.899  -4.116  1.00  1.00           C  
ATOM    577  H   THR A  36       7.549   5.512  -0.025  1.00  1.00           H  
ATOM    578  HA  THR A  36       9.211   5.781  -2.465  1.00  1.00           H  
ATOM    579  HB  THR A  36       6.191   5.721  -2.154  1.00  1.00           H  
ATOM    580  HG1 THR A  36       8.095   3.757  -2.996  1.00  1.00           H  
ATOM    581 1HG2 THR A  36       6.271   5.447  -4.643  1.00  1.00           H  
ATOM    582 2HG2 THR A  36       7.023   6.982  -4.150  1.00  1.00           H  
ATOM    583 3HG2 THR A  36       8.044   5.599  -4.597  1.00  1.00           H  
ATOM    584  N   SER A  37       7.428   8.185  -1.096  1.00  0.94           N  
ATOM    585  CA  SER A  37       7.384   9.641  -1.154  1.00  0.94           C  
ATOM    586  C   SER A  37       7.738  10.206   0.199  1.00  0.94           C  
ATOM    587  O   SER A  37       7.493   9.578   1.237  1.00  0.94           O  
ATOM    588  CB  SER A  37       6.039  10.158  -1.633  1.00  0.94           C  
ATOM    589  OG  SER A  37       5.012   9.848  -0.741  1.00  0.94           O  
ATOM    590  H   SER A  37       6.926   7.647  -0.388  1.00  0.94           H  
ATOM    591  HA  SER A  37       8.140   9.994  -1.852  1.00  0.94           H  
ATOM    592 1HB  SER A  37       6.096  11.242  -1.764  1.00  0.94           H  
ATOM    593 2HB  SER A  37       5.823   9.728  -2.608  1.00  0.94           H  
ATOM    594  HG  SER A  37       5.125  10.490  -0.022  1.00  0.94           H  
ATOM    595  N   ILE A  38       8.329  11.388   0.166  1.00  0.91           N  
ATOM    596  CA  ILE A  38       8.745  12.071   1.371  1.00  0.91           C  
ATOM    597  C   ILE A  38       8.241  13.499   1.419  1.00  0.91           C  
ATOM    598  O   ILE A  38       8.336  14.224   0.427  1.00  0.91           O  
ATOM    599  CB  ILE A  38      10.280  12.083   1.479  1.00  0.91           C  
ATOM    600  CG1 ILE A  38      10.813  10.651   1.479  1.00  0.91           C  
ATOM    601  CG2 ILE A  38      10.720  12.811   2.743  1.00  0.91           C  
ATOM    602  CD1 ILE A  38      12.275  10.585   1.378  1.00  0.91           C  
ATOM    603  H   ILE A  38       8.501  11.818  -0.744  1.00  0.91           H  
ATOM    604  HA  ILE A  38       8.345  11.535   2.222  1.00  0.91           H  
ATOM    605  HB  ILE A  38      10.700  12.591   0.608  1.00  0.91           H  
ATOM    606 1HG1 ILE A  38      10.486  10.139   2.385  1.00  0.91           H  
ATOM    607 2HG1 ILE A  38      10.419  10.123   0.621  1.00  0.91           H  
ATOM    608 1HG2 ILE A  38      11.797  12.809   2.792  1.00  0.91           H  
ATOM    609 2HG2 ILE A  38      10.365  13.838   2.727  1.00  0.91           H  
ATOM    610 3HG2 ILE A  38      10.310  12.304   3.616  1.00  0.91           H  
ATOM    611 1HD1 ILE A  38      12.590   9.549   1.347  1.00  0.91           H  
ATOM    612 2HD1 ILE A  38      12.598  11.075   0.469  1.00  0.91           H  
ATOM    613 3HD1 ILE A  38      12.703  11.080   2.238  1.00  0.91           H  
ATOM    614  N   THR A  39       7.673  13.894   2.545  1.00  0.90           N  
ATOM    615  CA  THR A  39       7.251  15.276   2.693  1.00  0.90           C  
ATOM    616  C   THR A  39       8.009  15.955   3.820  1.00  0.90           C  
ATOM    617  O   THR A  39       8.032  15.460   4.945  1.00  0.90           O  
ATOM    618  CB  THR A  39       5.734  15.409   2.933  1.00  0.90           C  
ATOM    619  OG1 THR A  39       5.009  14.887   1.809  1.00  0.90           O  
ATOM    620  CG2 THR A  39       5.364  16.867   3.126  1.00  0.90           C  
ATOM    621  H   THR A  39       7.580  13.231   3.315  1.00  0.90           H  
ATOM    622  HA  THR A  39       7.483  15.801   1.781  1.00  0.90           H  
ATOM    623  HB  THR A  39       5.468  14.850   3.813  1.00  0.90           H  
ATOM    624  HG1 THR A  39       5.043  15.523   1.108  1.00  0.90           H  
ATOM    625 1HG2 THR A  39       4.294  16.951   3.296  1.00  0.90           H  
ATOM    626 2HG2 THR A  39       5.898  17.273   3.983  1.00  0.90           H  
ATOM    627 3HG2 THR A  39       5.637  17.429   2.230  1.00  0.90           H  
ATOM    628  N   PHE A  40       8.607  17.095   3.519  1.00  0.91           N  
ATOM    629  CA  PHE A  40       9.333  17.843   4.536  1.00  0.91           C  
ATOM    630  C   PHE A  40       8.686  19.151   4.845  1.00  0.91           C  
ATOM    631  O   PHE A  40       8.188  19.817   3.943  1.00  0.91           O  
ATOM    632  CB  PHE A  40      10.730  18.246   4.098  1.00  0.91           C  
ATOM    633  CG  PHE A  40      11.694  17.247   3.945  1.00  0.91           C  
ATOM    634  CD1 PHE A  40      11.825  16.590   2.771  1.00  0.91           C  
ATOM    635  CD2 PHE A  40      12.527  16.971   4.992  1.00  0.91           C  
ATOM    636  CE1 PHE A  40      12.784  15.672   2.631  1.00  0.91           C  
ATOM    637  CE2 PHE A  40      13.487  16.056   4.866  1.00  0.91           C  
ATOM    638  CZ  PHE A  40      13.631  15.398   3.675  1.00  0.91           C  
ATOM    639  H   PHE A  40       8.541  17.441   2.561  1.00  0.91           H  
ATOM    640  HA  PHE A  40       9.382  17.252   5.449  1.00  0.91           H  
ATOM    641 1HB  PHE A  40      10.653  18.774   3.146  1.00  0.91           H  
ATOM    642 2HB  PHE A  40      11.119  18.968   4.818  1.00  0.91           H  
ATOM    643  HD1 PHE A  40      11.151  16.824   1.945  1.00  0.91           H  
ATOM    644  HD2 PHE A  40      12.402  17.514   5.932  1.00  0.91           H  
ATOM    645  HE1 PHE A  40      12.867  15.169   1.703  1.00  0.91           H  
ATOM    646  HE2 PHE A  40      14.142  15.851   5.702  1.00  0.91           H  
ATOM    647  HZ  PHE A  40      14.411  14.661   3.573  1.00  0.91           H  
ATOM    648  N   SER A  41       8.784  19.569   6.098  1.00  0.95           N  
ATOM    649  CA  SER A  41       8.371  20.919   6.468  1.00  0.95           C  
ATOM    650  C   SER A  41       9.511  21.660   7.173  1.00  0.95           C  
ATOM    651  O   SER A  41       9.960  21.281   8.256  1.00  0.95           O  
ATOM    652  CB  SER A  41       7.097  20.911   7.292  1.00  0.95           C  
ATOM    653  OG  SER A  41       5.989  20.474   6.532  1.00  0.95           O  
ATOM    654  H   SER A  41       9.162  18.927   6.801  1.00  0.95           H  
ATOM    655  HA  SER A  41       8.146  21.465   5.559  1.00  0.95           H  
ATOM    656 1HB  SER A  41       7.223  20.258   8.151  1.00  0.95           H  
ATOM    657 2HB  SER A  41       6.907  21.913   7.671  1.00  0.95           H  
ATOM    658  HG  SER A  41       5.839  21.146   5.878  1.00  0.95           H  
ATOM    659  N   VAL A  42       9.983  22.725   6.537  1.00  0.99           N  
ATOM    660  CA  VAL A  42      11.109  23.520   7.024  1.00  0.99           C  
ATOM    661  C   VAL A  42      10.644  24.763   7.763  1.00  0.99           C  
ATOM    662  O   VAL A  42      10.076  25.661   7.139  1.00  0.99           O  
ATOM    663  CB  VAL A  42      11.934  23.982   5.791  1.00  0.99           C  
ATOM    664  CG1 VAL A  42      13.121  24.875   6.162  1.00  0.99           C  
ATOM    665  CG2 VAL A  42      12.390  22.768   4.973  1.00  0.99           C  
ATOM    666  H   VAL A  42       9.555  22.979   5.651  1.00  0.99           H  
ATOM    667  HA  VAL A  42      11.709  22.907   7.694  1.00  0.99           H  
ATOM    668  HB  VAL A  42      11.292  24.578   5.189  1.00  0.99           H  
ATOM    669 1HG1 VAL A  42      13.616  25.202   5.262  1.00  0.99           H  
ATOM    670 2HG1 VAL A  42      12.754  25.743   6.707  1.00  0.99           H  
ATOM    671 3HG1 VAL A  42      13.810  24.363   6.746  1.00  0.99           H  
ATOM    672 1HG2 VAL A  42      12.918  23.110   4.088  1.00  0.99           H  
ATOM    673 2HG2 VAL A  42      13.048  22.144   5.559  1.00  0.99           H  
ATOM    674 3HG2 VAL A  42      11.513  22.189   4.671  1.00  0.99           H  
ATOM    675  N   LEU A  43      10.892  24.831   9.082  1.00  1.04           N  
ATOM    676  CA  LEU A  43      10.459  26.009   9.846  1.00  1.04           C  
ATOM    677  C   LEU A  43      11.622  26.948  10.182  1.00  1.04           C  
ATOM    678  O   LEU A  43      12.549  26.602  10.947  1.00  1.04           O  
ATOM    679  CB  LEU A  43       9.776  25.588  11.150  1.00  1.04           C  
ATOM    680  CG  LEU A  43       9.297  26.713  12.087  1.00  1.04           C  
ATOM    681  CD1 LEU A  43       8.204  27.469  11.437  1.00  1.04           C  
ATOM    682  CD2 LEU A  43       8.837  26.128  13.392  1.00  1.04           C  
ATOM    683  H   LEU A  43      11.337  24.040   9.562  1.00  1.04           H  
ATOM    684  HA  LEU A  43       9.740  26.565   9.246  1.00  1.04           H  
ATOM    685 1HB  LEU A  43       8.905  24.987  10.894  1.00  1.04           H  
ATOM    686 2HB  LEU A  43      10.447  24.972  11.701  1.00  1.04           H  
ATOM    687  HG  LEU A  43      10.117  27.406  12.273  1.00  1.04           H  
ATOM    688 1HD1 LEU A  43       7.876  28.238  12.109  1.00  1.04           H  
ATOM    689 2HD1 LEU A  43       8.551  27.906  10.498  1.00  1.04           H  
ATOM    690 3HD1 LEU A  43       7.383  26.799  11.253  1.00  1.04           H  
ATOM    691 1HD2 LEU A  43       8.504  26.932  14.053  1.00  1.04           H  
ATOM    692 2HD2 LEU A  43       8.013  25.437  13.216  1.00  1.04           H  
ATOM    693 3HD2 LEU A  43       9.663  25.601  13.855  1.00  1.04           H  
ATOM    694  N   ILE A  44      11.558  28.132   9.585  1.00  1.11           N  
ATOM    695  CA  ILE A  44      12.558  29.181   9.727  1.00  1.11           C  
ATOM    696  C   ILE A  44      11.860  30.543   9.936  1.00  1.11           C  
ATOM    697  O   ILE A  44      10.730  30.685   9.501  1.00  1.11           O  
ATOM    698  CB  ILE A  44      13.481  29.124   8.486  1.00  1.11           C  
ATOM    699  CG1 ILE A  44      12.660  29.226   7.219  1.00  1.11           C  
ATOM    700  CG2 ILE A  44      14.386  27.895   8.471  1.00  1.11           C  
ATOM    701  CD1 ILE A  44      13.522  29.237   5.985  1.00  1.11           C  
ATOM    702  H   ILE A  44      10.745  28.313   8.984  1.00  1.11           H  
ATOM    703  HA  ILE A  44      13.161  28.934  10.590  1.00  1.11           H  
ATOM    704  HB  ILE A  44      14.105  30.001   8.500  1.00  1.11           H  
ATOM    705 1HG1 ILE A  44      11.953  28.391   7.160  1.00  1.11           H  
ATOM    706 2HG1 ILE A  44      12.088  30.154   7.258  1.00  1.11           H  
ATOM    707 1HG2 ILE A  44      15.036  27.935   7.597  1.00  1.11           H  
ATOM    708 2HG2 ILE A  44      14.986  27.894   9.363  1.00  1.11           H  
ATOM    709 3HG2 ILE A  44      13.794  26.992   8.431  1.00  1.11           H  
ATOM    710 1HD1 ILE A  44      12.895  29.337   5.098  1.00  1.11           H  
ATOM    711 2HD1 ILE A  44      14.215  30.065   6.054  1.00  1.11           H  
ATOM    712 3HD1 ILE A  44      14.088  28.307   5.925  1.00  1.11           H  
ATOM    713  N   PRO A  45      12.442  31.533  10.641  1.00  1.19           N  
ATOM    714  CA  PRO A  45      11.904  32.881  10.801  1.00  1.19           C  
ATOM    715  C   PRO A  45      11.651  33.531   9.454  1.00  1.19           C  
ATOM    716  O   PRO A  45      12.498  33.451   8.571  1.00  1.19           O  
ATOM    717  CB  PRO A  45      13.024  33.590  11.566  1.00  1.19           C  
ATOM    718  CG  PRO A  45      13.705  32.489  12.326  1.00  1.19           C  
ATOM    719  CD  PRO A  45      13.636  31.282  11.422  1.00  1.19           C  
ATOM    720  HA  PRO A  45      10.996  32.849  11.413  1.00  1.19           H  
ATOM    721 1HB  PRO A  45      13.689  34.112  10.870  1.00  1.19           H  
ATOM    722 2HB  PRO A  45      12.595  34.358  12.229  1.00  1.19           H  
ATOM    723 1HG  PRO A  45      14.742  32.776  12.560  1.00  1.19           H  
ATOM    724 2HG  PRO A  45      13.201  32.328  13.293  1.00  1.19           H  
ATOM    725 1HD  PRO A  45      14.511  31.193  10.800  1.00  1.19           H  
ATOM    726 2HD  PRO A  45      13.482  30.425  12.067  1.00  1.19           H  
ATOM    727  N   SER A  46      10.541  34.255   9.290  1.00  1.27           N  
ATOM    728  CA  SER A  46      10.287  34.906   8.002  1.00  1.27           C  
ATOM    729  C   SER A  46      11.324  36.000   7.722  1.00  1.27           C  
ATOM    730  O   SER A  46      11.619  36.328   6.573  1.00  1.27           O  
ATOM    731  CB  SER A  46       8.874  35.472   7.974  1.00  1.27           C  
ATOM    732  OG  SER A  46       8.719  36.511   8.896  1.00  1.27           O  
ATOM    733  H   SER A  46       9.844  34.351  10.031  1.00  1.27           H  
ATOM    734  HA  SER A  46      10.368  34.152   7.215  1.00  1.27           H  
ATOM    735 1HB  SER A  46       8.647  35.831   6.973  1.00  1.27           H  
ATOM    736 2HB  SER A  46       8.164  34.676   8.207  1.00  1.27           H  
ATOM    737  HG  SER A  46       8.810  36.100   9.785  1.00  1.27           H  
ATOM    738  N   ASP A  47      11.950  36.481   8.795  1.00  1.35           N  
ATOM    739  CA  ASP A  47      12.974  37.518   8.779  1.00  1.35           C  
ATOM    740  C   ASP A  47      14.215  37.122   7.996  1.00  1.35           C  
ATOM    741  O   ASP A  47      14.995  37.986   7.595  1.00  1.35           O  
ATOM    742  CB  ASP A  47      13.409  37.859  10.209  1.00  1.35           C  
ATOM    743  CG  ASP A  47      12.377  38.661  11.016  1.00  1.35           C  
ATOM    744  OD1 ASP A  47      11.452  39.182  10.442  1.00  1.35           O  
ATOM    745  OD2 ASP A  47      12.530  38.730  12.211  1.00  1.35           O  
ATOM    746  H   ASP A  47      11.657  36.120   9.688  1.00  1.35           H  
ATOM    747  HA  ASP A  47      12.549  38.409   8.316  1.00  1.35           H  
ATOM    748 1HB  ASP A  47      13.623  36.933  10.745  1.00  1.35           H  
ATOM    749 2HB  ASP A  47      14.337  38.429  10.172  1.00  1.35           H  
ATOM    750  N   ILE A  48      14.434  35.820   7.818  1.00  1.42           N  
ATOM    751  CA  ILE A  48      15.634  35.370   7.143  1.00  1.42           C  
ATOM    752  C   ILE A  48      15.308  34.720   5.809  1.00  1.42           C  
ATOM    753  O   ILE A  48      16.158  34.033   5.233  1.00  1.42           O  
ATOM    754  CB  ILE A  48      16.408  34.370   8.017  1.00  1.42           C  
ATOM    755  CG1 ILE A  48      15.622  33.108   8.284  1.00  1.42           C  
ATOM    756  CG2 ILE A  48      16.652  35.022   9.358  1.00  1.42           C  
ATOM    757  CD1 ILE A  48      16.474  32.052   8.905  1.00  1.42           C  
ATOM    758  H   ILE A  48      13.757  35.126   8.139  1.00  1.42           H  
ATOM    759  HA  ILE A  48      16.274  36.229   6.953  1.00  1.42           H  
ATOM    760  HB  ILE A  48      17.352  34.100   7.547  1.00  1.42           H  
ATOM    761 1HG1 ILE A  48      14.819  33.321   8.953  1.00  1.42           H  
ATOM    762 2HG1 ILE A  48      15.212  32.729   7.349  1.00  1.42           H  
ATOM    763 1HG2 ILE A  48      17.180  34.334   9.993  1.00  1.42           H  
ATOM    764 2HG2 ILE A  48      17.236  35.932   9.223  1.00  1.42           H  
ATOM    765 3HG2 ILE A  48      15.698  35.268   9.819  1.00  1.42           H  
ATOM    766 1HD1 ILE A  48      15.917  31.156   9.077  1.00  1.42           H  
ATOM    767 2HD1 ILE A  48      17.275  31.843   8.226  1.00  1.42           H  
ATOM    768 3HD1 ILE A  48      16.883  32.409   9.849  1.00  1.42           H  
ATOM    769  N   VAL A  49      14.081  34.913   5.312  1.00  1.46           N  
ATOM    770  CA  VAL A  49      13.710  34.230   4.086  1.00  1.46           C  
ATOM    771  C   VAL A  49      13.474  35.111   2.878  1.00  1.46           C  
ATOM    772  O   VAL A  49      12.699  36.066   2.901  1.00  1.46           O  
ATOM    773  CB  VAL A  49      12.438  33.424   4.313  1.00  1.46           C  
ATOM    774  CG1 VAL A  49      12.039  32.688   3.024  1.00  1.46           C  
ATOM    775  CG2 VAL A  49      12.676  32.513   5.413  1.00  1.46           C  
ATOM    776  H   VAL A  49      13.396  35.499   5.795  1.00  1.46           H  
ATOM    777  HA  VAL A  49      14.508  33.533   3.838  1.00  1.46           H  
ATOM    778  HB  VAL A  49      11.623  34.100   4.577  1.00  1.46           H  
ATOM    779 1HG1 VAL A  49      11.144  32.117   3.188  1.00  1.46           H  
ATOM    780 2HG1 VAL A  49      11.857  33.400   2.227  1.00  1.46           H  
ATOM    781 3HG1 VAL A  49      12.842  32.014   2.730  1.00  1.46           H  
ATOM    782 1HG2 VAL A  49      11.799  31.940   5.621  1.00  1.46           H  
ATOM    783 2HG2 VAL A  49      13.478  31.883   5.136  1.00  1.46           H  
ATOM    784 3HG2 VAL A  49      12.943  33.074   6.283  1.00  1.46           H  
ATOM    785  N   LYS A  50      14.129  34.721   1.802  1.00  1.46           N  
ATOM    786  CA  LYS A  50      13.982  35.324   0.497  1.00  1.46           C  
ATOM    787  C   LYS A  50      13.514  34.198  -0.421  1.00  1.46           C  
ATOM    788  O   LYS A  50      13.845  33.041  -0.150  1.00  1.46           O  
ATOM    789  CB  LYS A  50      15.310  35.897   0.001  1.00  1.46           C  
ATOM    790  CG  LYS A  50      15.848  37.057   0.809  1.00  1.46           C  
ATOM    791  CD  LYS A  50      17.131  37.590   0.181  1.00  1.46           C  
ATOM    792  CE  LYS A  50      17.699  38.762   0.966  1.00  1.46           C  
ATOM    793  NZ  LYS A  50      18.953  39.276   0.350  1.00  1.46           N  
ATOM    794  H   LYS A  50      14.766  33.946   1.911  1.00  1.46           H  
ATOM    795  HA  LYS A  50      13.242  36.114   0.560  1.00  1.46           H  
ATOM    796 1HB  LYS A  50      16.070  35.114   0.017  1.00  1.46           H  
ATOM    797 2HB  LYS A  50      15.217  36.229  -1.030  1.00  1.46           H  
ATOM    798 1HG  LYS A  50      15.104  37.854   0.846  1.00  1.46           H  
ATOM    799 2HG  LYS A  50      16.057  36.730   1.828  1.00  1.46           H  
ATOM    800 1HD  LYS A  50      17.878  36.793   0.143  1.00  1.46           H  
ATOM    801 2HD  LYS A  50      16.929  37.912  -0.842  1.00  1.46           H  
ATOM    802 1HE  LYS A  50      16.963  39.564   0.993  1.00  1.46           H  
ATOM    803 2HE  LYS A  50      17.911  38.441   1.986  1.00  1.46           H  
ATOM    804 1HZ  LYS A  50      19.304  40.053   0.893  1.00  1.46           H  
ATOM    805 2HZ  LYS A  50      19.644  38.538   0.329  1.00  1.46           H  
ATOM    806 3HZ  LYS A  50      18.763  39.583  -0.594  1.00  1.46           H  
ATOM    807  N   PRO A  51      12.799  34.471  -1.522  1.00  1.42           N  
ATOM    808  CA  PRO A  51      12.425  33.498  -2.540  1.00  1.42           C  
ATOM    809  C   PRO A  51      13.631  32.685  -3.004  1.00  1.42           C  
ATOM    810  O   PRO A  51      13.505  31.509  -3.346  1.00  1.42           O  
ATOM    811  CB  PRO A  51      11.881  34.391  -3.653  1.00  1.42           C  
ATOM    812  CG  PRO A  51      11.323  35.595  -2.923  1.00  1.42           C  
ATOM    813  CD  PRO A  51      12.284  35.836  -1.776  1.00  1.42           C  
ATOM    814  HA  PRO A  51      11.638  32.839  -2.139  1.00  1.42           H  
ATOM    815 1HB  PRO A  51      12.689  34.649  -4.357  1.00  1.42           H  
ATOM    816 2HB  PRO A  51      11.117  33.850  -4.230  1.00  1.42           H  
ATOM    817 1HG  PRO A  51      11.256  36.454  -3.609  1.00  1.42           H  
ATOM    818 2HG  PRO A  51      10.299  35.385  -2.579  1.00  1.42           H  
ATOM    819 1HD  PRO A  51      13.088  36.522  -2.074  1.00  1.42           H  
ATOM    820 2HD  PRO A  51      11.699  36.209  -0.926  1.00  1.42           H  
ATOM    821  N   GLU A  52      14.812  33.311  -2.976  1.00  1.36           N  
ATOM    822  CA  GLU A  52      16.057  32.672  -3.367  1.00  1.36           C  
ATOM    823  C   GLU A  52      16.367  31.478  -2.463  1.00  1.36           C  
ATOM    824  O   GLU A  52      16.884  30.460  -2.923  1.00  1.36           O  
ATOM    825  CB  GLU A  52      17.192  33.690  -3.277  1.00  1.36           C  
ATOM    826  CG  GLU A  52      17.116  34.811  -4.307  1.00  1.36           C  
ATOM    827  CD  GLU A  52      18.193  35.865  -4.127  1.00  1.36           C  
ATOM    828  OE1 GLU A  52      18.895  35.816  -3.143  1.00  1.36           O  
ATOM    829  OE2 GLU A  52      18.305  36.720  -4.975  1.00  1.36           O  
ATOM    830  H   GLU A  52      14.851  34.276  -2.689  1.00  1.36           H  
ATOM    831  HA  GLU A  52      15.961  32.315  -4.395  1.00  1.36           H  
ATOM    832 1HB  GLU A  52      17.186  34.148  -2.286  1.00  1.36           H  
ATOM    833 2HB  GLU A  52      18.148  33.183  -3.397  1.00  1.36           H  
ATOM    834 1HG  GLU A  52      17.208  34.379  -5.303  1.00  1.36           H  
ATOM    835 2HG  GLU A  52      16.136  35.283  -4.233  1.00  1.36           H  
ATOM    836  N   LEU A  53      16.062  31.619  -1.165  1.00  1.28           N  
ATOM    837  CA  LEU A  53      16.288  30.564  -0.188  1.00  1.28           C  
ATOM    838  C   LEU A  53      15.322  29.458  -0.460  1.00  1.28           C  
ATOM    839  O   LEU A  53      15.681  28.284  -0.469  1.00  1.28           O  
ATOM    840  CB  LEU A  53      16.096  31.047   1.257  1.00  1.28           C  
ATOM    841  CG  LEU A  53      16.285  29.948   2.339  1.00  1.28           C  
ATOM    842  CD1 LEU A  53      17.698  29.354   2.257  1.00  1.28           C  
ATOM    843  CD2 LEU A  53      16.007  30.542   3.711  1.00  1.28           C  
ATOM    844  H   LEU A  53      15.593  32.461  -0.856  1.00  1.28           H  
ATOM    845  HA  LEU A  53      17.301  30.184  -0.304  1.00  1.28           H  
ATOM    846 1HB  LEU A  53      16.803  31.848   1.458  1.00  1.28           H  
ATOM    847 2HB  LEU A  53      15.087  31.441   1.366  1.00  1.28           H  
ATOM    848  HG  LEU A  53      15.579  29.151   2.150  1.00  1.28           H  
ATOM    849 1HD1 LEU A  53      17.808  28.569   3.008  1.00  1.28           H  
ATOM    850 2HD1 LEU A  53      17.845  28.932   1.265  1.00  1.28           H  
ATOM    851 3HD1 LEU A  53      18.436  30.134   2.437  1.00  1.28           H  
ATOM    852 1HD2 LEU A  53      16.118  29.767   4.472  1.00  1.28           H  
ATOM    853 2HD2 LEU A  53      16.707  31.355   3.918  1.00  1.28           H  
ATOM    854 3HD2 LEU A  53      14.997  30.925   3.723  1.00  1.28           H  
ATOM    855  N   ILE A  54      14.077  29.836  -0.687  1.00  1.21           N  
ATOM    856  CA  ILE A  54      13.067  28.825  -0.882  1.00  1.21           C  
ATOM    857  C   ILE A  54      13.386  27.992  -2.109  1.00  1.21           C  
ATOM    858  O   ILE A  54      13.330  26.757  -2.073  1.00  1.21           O  
ATOM    859  CB  ILE A  54      11.708  29.495  -1.055  1.00  1.21           C  
ATOM    860  CG1 ILE A  54      11.355  30.231   0.253  1.00  1.21           C  
ATOM    861  CG2 ILE A  54      10.685  28.495  -1.484  1.00  1.21           C  
ATOM    862  CD1 ILE A  54      11.288  29.329   1.464  1.00  1.21           C  
ATOM    863  H   ILE A  54      13.848  30.833  -0.687  1.00  1.21           H  
ATOM    864  HA  ILE A  54      13.047  28.173  -0.011  1.00  1.21           H  
ATOM    865  HB  ILE A  54      11.790  30.256  -1.828  1.00  1.21           H  
ATOM    866 1HG1 ILE A  54      12.116  30.994   0.429  1.00  1.21           H  
ATOM    867 2HG1 ILE A  54      10.395  30.728   0.134  1.00  1.21           H  
ATOM    868 1HG2 ILE A  54       9.732  28.987  -1.631  1.00  1.21           H  
ATOM    869 2HG2 ILE A  54      10.996  28.033  -2.420  1.00  1.21           H  
ATOM    870 3HG2 ILE A  54      10.597  27.749  -0.732  1.00  1.21           H  
ATOM    871 1HD1 ILE A  54      11.049  29.911   2.337  1.00  1.21           H  
ATOM    872 2HD1 ILE A  54      10.524  28.583   1.307  1.00  1.21           H  
ATOM    873 3HD1 ILE A  54      12.252  28.843   1.610  1.00  1.21           H  
ATOM    874  N   ALA A  55      13.776  28.658  -3.192  1.00  1.16           N  
ATOM    875  CA  ALA A  55      14.143  27.939  -4.389  1.00  1.16           C  
ATOM    876  C   ALA A  55      15.357  27.065  -4.133  1.00  1.16           C  
ATOM    877  O   ALA A  55      15.378  25.901  -4.532  1.00  1.16           O  
ATOM    878  CB  ALA A  55      14.435  28.912  -5.508  1.00  1.16           C  
ATOM    879  H   ALA A  55      13.801  29.678  -3.184  1.00  1.16           H  
ATOM    880  HA  ALA A  55      13.311  27.295  -4.671  1.00  1.16           H  
ATOM    881 1HB  ALA A  55      14.695  28.363  -6.411  1.00  1.16           H  
ATOM    882 2HB  ALA A  55      13.553  29.526  -5.692  1.00  1.16           H  
ATOM    883 3HB  ALA A  55      15.268  29.554  -5.215  1.00  1.16           H  
ATOM    884  N   ALA A  56      16.349  27.604  -3.411  1.00  1.12           N  
ATOM    885  CA  ALA A  56      17.561  26.860  -3.124  1.00  1.12           C  
ATOM    886  C   ALA A  56      17.267  25.598  -2.338  1.00  1.12           C  
ATOM    887  O   ALA A  56      17.872  24.560  -2.595  1.00  1.12           O  
ATOM    888  CB  ALA A  56      18.533  27.731  -2.353  1.00  1.12           C  
ATOM    889  H   ALA A  56      16.297  28.571  -3.092  1.00  1.12           H  
ATOM    890  HA  ALA A  56      18.011  26.572  -4.073  1.00  1.12           H  
ATOM    891 1HB  ALA A  56      19.446  27.178  -2.171  1.00  1.12           H  
ATOM    892 2HB  ALA A  56      18.758  28.624  -2.931  1.00  1.12           H  
ATOM    893 3HB  ALA A  56      18.087  28.018  -1.406  1.00  1.12           H  
ATOM    894  N   ILE A  57      16.328  25.669  -1.394  1.00  1.10           N  
ATOM    895  CA  ILE A  57      15.982  24.508  -0.588  1.00  1.10           C  
ATOM    896  C   ILE A  57      15.333  23.448  -1.458  1.00  1.10           C  
ATOM    897  O   ILE A  57      15.689  22.270  -1.396  1.00  1.10           O  
ATOM    898  CB  ILE A  57      15.037  24.871   0.566  1.00  1.10           C  
ATOM    899  CG1 ILE A  57      15.733  25.779   1.603  1.00  1.10           C  
ATOM    900  CG2 ILE A  57      14.594  23.575   1.243  1.00  1.10           C  
ATOM    901  CD1 ILE A  57      14.766  26.419   2.568  1.00  1.10           C  
ATOM    902  H   ILE A  57      15.872  26.564  -1.212  1.00  1.10           H  
ATOM    903  HA  ILE A  57      16.889  24.084  -0.170  1.00  1.10           H  
ATOM    904  HB  ILE A  57      14.176  25.412   0.173  1.00  1.10           H  
ATOM    905 1HG1 ILE A  57      16.434  25.186   2.177  1.00  1.10           H  
ATOM    906 2HG1 ILE A  57      16.284  26.555   1.089  1.00  1.10           H  
ATOM    907 1HG2 ILE A  57      13.922  23.797   2.055  1.00  1.10           H  
ATOM    908 2HG2 ILE A  57      14.093  22.944   0.518  1.00  1.10           H  
ATOM    909 3HG2 ILE A  57      15.468  23.053   1.631  1.00  1.10           H  
ATOM    910 1HD1 ILE A  57      15.307  27.041   3.271  1.00  1.10           H  
ATOM    911 2HD1 ILE A  57      14.063  27.036   2.011  1.00  1.10           H  
ATOM    912 3HD1 ILE A  57      14.228  25.648   3.099  1.00  1.10           H  
ATOM    913  N   VAL A  58      14.393  23.849  -2.307  1.00  1.10           N  
ATOM    914  CA  VAL A  58      13.735  22.851  -3.135  1.00  1.10           C  
ATOM    915  C   VAL A  58      14.742  22.187  -4.072  1.00  1.10           C  
ATOM    916  O   VAL A  58      14.756  20.953  -4.208  1.00  1.10           O  
ATOM    917  CB  VAL A  58      12.606  23.478  -3.963  1.00  1.10           C  
ATOM    918  CG1 VAL A  58      12.047  22.433  -4.948  1.00  1.10           C  
ATOM    919  CG2 VAL A  58      11.505  24.000  -3.036  1.00  1.10           C  
ATOM    920  H   VAL A  58      14.121  24.836  -2.355  1.00  1.10           H  
ATOM    921  HA  VAL A  58      13.319  22.087  -2.491  1.00  1.10           H  
ATOM    922  HB  VAL A  58      13.016  24.310  -4.547  1.00  1.10           H  
ATOM    923 1HG1 VAL A  58      11.259  22.884  -5.549  1.00  1.10           H  
ATOM    924 2HG1 VAL A  58      12.848  22.089  -5.600  1.00  1.10           H  
ATOM    925 3HG1 VAL A  58      11.640  21.587  -4.390  1.00  1.10           H  
ATOM    926 1HG2 VAL A  58      10.717  24.458  -3.628  1.00  1.10           H  
ATOM    927 2HG2 VAL A  58      11.102  23.185  -2.478  1.00  1.10           H  
ATOM    928 3HG2 VAL A  58      11.920  24.738  -2.356  1.00  1.10           H  
ATOM    929  N   GLU A  59      15.597  23.000  -4.702  1.00  1.11           N  
ATOM    930  CA  GLU A  59      16.591  22.462  -5.611  1.00  1.11           C  
ATOM    931  C   GLU A  59      17.580  21.583  -4.858  1.00  1.11           C  
ATOM    932  O   GLU A  59      17.978  20.533  -5.357  1.00  1.11           O  
ATOM    933  CB  GLU A  59      17.336  23.597  -6.322  1.00  1.11           C  
ATOM    934  CG  GLU A  59      16.497  24.420  -7.343  1.00  1.11           C  
ATOM    935  CD  GLU A  59      16.099  23.660  -8.590  1.00  1.11           C  
ATOM    936  OE1 GLU A  59      16.965  23.116  -9.229  1.00  1.11           O  
ATOM    937  OE2 GLU A  59      14.920  23.608  -8.901  1.00  1.11           O  
ATOM    938  H   GLU A  59      15.549  24.010  -4.549  1.00  1.11           H  
ATOM    939  HA  GLU A  59      16.086  21.850  -6.351  1.00  1.11           H  
ATOM    940 1HB  GLU A  59      17.710  24.297  -5.570  1.00  1.11           H  
ATOM    941 2HB  GLU A  59      18.200  23.190  -6.845  1.00  1.11           H  
ATOM    942 1HG  GLU A  59      15.589  24.755  -6.844  1.00  1.11           H  
ATOM    943 2HG  GLU A  59      17.064  25.306  -7.625  1.00  1.11           H  
ATOM    944  N   ALA A  60      17.959  21.984  -3.641  1.00  1.13           N  
ATOM    945  CA  ALA A  60      18.900  21.202  -2.862  1.00  1.13           C  
ATOM    946  C   ALA A  60      18.353  19.822  -2.560  1.00  1.13           C  
ATOM    947  O   ALA A  60      19.077  18.832  -2.638  1.00  1.13           O  
ATOM    948  CB  ALA A  60      19.229  21.907  -1.581  1.00  1.13           C  
ATOM    949  H   ALA A  60      17.627  22.864  -3.258  1.00  1.13           H  
ATOM    950  HA  ALA A  60      19.810  21.089  -3.448  1.00  1.13           H  
ATOM    951 1HB  ALA A  60      19.945  21.307  -1.064  1.00  1.13           H  
ATOM    952 2HB  ALA A  60      19.651  22.886  -1.790  1.00  1.13           H  
ATOM    953 3HB  ALA A  60      18.331  22.023  -0.977  1.00  1.13           H  
ATOM    954  N   VAL A  61      17.058  19.720  -2.269  1.00  1.16           N  
ATOM    955  CA  VAL A  61      16.500  18.406  -1.991  1.00  1.16           C  
ATOM    956  C   VAL A  61      16.635  17.528  -3.236  1.00  1.16           C  
ATOM    957  O   VAL A  61      17.044  16.363  -3.143  1.00  1.16           O  
ATOM    958  CB  VAL A  61      15.027  18.504  -1.540  1.00  1.16           C  
ATOM    959  CG1 VAL A  61      14.417  17.115  -1.468  1.00  1.16           C  
ATOM    960  CG2 VAL A  61      14.942  19.159  -0.151  1.00  1.16           C  
ATOM    961  H   VAL A  61      16.479  20.562  -2.198  1.00  1.16           H  
ATOM    962  HA  VAL A  61      17.071  17.951  -1.183  1.00  1.16           H  
ATOM    963  HB  VAL A  61      14.465  19.096  -2.270  1.00  1.16           H  
ATOM    964 1HG1 VAL A  61      13.400  17.211  -1.155  1.00  1.16           H  
ATOM    965 2HG1 VAL A  61      14.462  16.638  -2.449  1.00  1.16           H  
ATOM    966 3HG1 VAL A  61      14.955  16.519  -0.751  1.00  1.16           H  
ATOM    967 1HG2 VAL A  61      13.898  19.225   0.157  1.00  1.16           H  
ATOM    968 2HG2 VAL A  61      15.496  18.559   0.567  1.00  1.16           H  
ATOM    969 3HG2 VAL A  61      15.369  20.156  -0.193  1.00  1.16           H  
ATOM    970  N   LYS A  62      16.320  18.091  -4.412  1.00  1.19           N  
ATOM    971  CA  LYS A  62      16.464  17.323  -5.647  1.00  1.19           C  
ATOM    972  C   LYS A  62      17.915  16.921  -5.910  1.00  1.19           C  
ATOM    973  O   LYS A  62      18.188  15.776  -6.298  1.00  1.19           O  
ATOM    974  CB  LYS A  62      15.977  18.125  -6.857  1.00  1.19           C  
ATOM    975  CG  LYS A  62      14.494  18.305  -6.971  1.00  1.19           C  
ATOM    976  CD  LYS A  62      14.134  18.913  -8.334  1.00  1.19           C  
ATOM    977  CE  LYS A  62      14.461  20.385  -8.366  1.00  1.19           C  
ATOM    978  NZ  LYS A  62      14.004  21.050  -9.622  1.00  1.19           N  
ATOM    979  H   LYS A  62      15.975  19.056  -4.434  1.00  1.19           H  
ATOM    980  HA  LYS A  62      15.871  16.415  -5.557  1.00  1.19           H  
ATOM    981 1HB  LYS A  62      16.426  19.119  -6.831  1.00  1.19           H  
ATOM    982 2HB  LYS A  62      16.325  17.641  -7.768  1.00  1.19           H  
ATOM    983 1HG  LYS A  62      13.993  17.342  -6.850  1.00  1.19           H  
ATOM    984 2HG  LYS A  62      14.165  18.982  -6.179  1.00  1.19           H  
ATOM    985 1HD  LYS A  62      14.713  18.412  -9.109  1.00  1.19           H  
ATOM    986 2HD  LYS A  62      13.088  18.784  -8.558  1.00  1.19           H  
ATOM    987 1HE  LYS A  62      13.983  20.871  -7.517  1.00  1.19           H  
ATOM    988 2HE  LYS A  62      15.542  20.510  -8.281  1.00  1.19           H  
ATOM    989 1HZ  LYS A  62      14.273  22.043  -9.546  1.00  1.19           H  
ATOM    990 2HZ  LYS A  62      14.457  20.637 -10.420  1.00  1.19           H  
ATOM    991 3HZ  LYS A  62      13.010  20.975  -9.720  1.00  1.19           H  
ATOM    992  N   GLU A  63      18.859  17.841  -5.663  1.00  1.22           N  
ATOM    993  CA  GLU A  63      20.260  17.530  -5.913  1.00  1.22           C  
ATOM    994  C   GLU A  63      20.740  16.437  -4.976  1.00  1.22           C  
ATOM    995  O   GLU A  63      21.451  15.529  -5.407  1.00  1.22           O  
ATOM    996  CB  GLU A  63      21.144  18.776  -5.776  1.00  1.22           C  
ATOM    997  CG  GLU A  63      20.980  19.844  -6.892  1.00  1.22           C  
ATOM    998  CD  GLU A  63      21.419  19.374  -8.272  1.00  1.22           C  
ATOM    999  OE1 GLU A  63      22.514  18.883  -8.397  1.00  1.22           O  
ATOM   1000  OE2 GLU A  63      20.647  19.506  -9.209  1.00  1.22           O  
ATOM   1001  H   GLU A  63      18.588  18.770  -5.339  1.00  1.22           H  
ATOM   1002  HA  GLU A  63      20.352  17.162  -6.930  1.00  1.22           H  
ATOM   1003 1HB  GLU A  63      20.920  19.261  -4.825  1.00  1.22           H  
ATOM   1004 2HB  GLU A  63      22.190  18.475  -5.747  1.00  1.22           H  
ATOM   1005 1HG  GLU A  63      19.932  20.130  -6.947  1.00  1.22           H  
ATOM   1006 2HG  GLU A  63      21.550  20.728  -6.614  1.00  1.22           H  
ATOM   1007  N   VAL A  64      20.292  16.466  -3.721  1.00  1.26           N  
ATOM   1008  CA  VAL A  64      20.686  15.427  -2.788  1.00  1.26           C  
ATOM   1009  C   VAL A  64      20.189  14.078  -3.230  1.00  1.26           C  
ATOM   1010  O   VAL A  64      20.925  13.093  -3.178  1.00  1.26           O  
ATOM   1011  CB  VAL A  64      20.175  15.684  -1.382  1.00  1.26           C  
ATOM   1012  CG1 VAL A  64      20.411  14.465  -0.583  1.00  1.26           C  
ATOM   1013  CG2 VAL A  64      20.931  16.822  -0.752  1.00  1.26           C  
ATOM   1014  H   VAL A  64      19.706  17.239  -3.406  1.00  1.26           H  
ATOM   1015  HA  VAL A  64      21.775  15.402  -2.751  1.00  1.26           H  
ATOM   1016  HB  VAL A  64      19.104  15.905  -1.405  1.00  1.26           H  
ATOM   1017 1HG1 VAL A  64      20.069  14.644   0.402  1.00  1.26           H  
ATOM   1018 2HG1 VAL A  64      19.869  13.629  -1.015  1.00  1.26           H  
ATOM   1019 3HG1 VAL A  64      21.470  14.242  -0.577  1.00  1.26           H  
ATOM   1020 1HG2 VAL A  64      20.562  16.971   0.262  1.00  1.26           H  
ATOM   1021 2HG2 VAL A  64      21.994  16.581  -0.725  1.00  1.26           H  
ATOM   1022 3HG2 VAL A  64      20.786  17.723  -1.330  1.00  1.26           H  
ATOM   1023  N   LEU A  65      18.944  14.006  -3.665  1.00  1.30           N  
ATOM   1024  CA  LEU A  65      18.463  12.723  -4.112  1.00  1.30           C  
ATOM   1025  C   LEU A  65      19.268  12.221  -5.295  1.00  1.30           C  
ATOM   1026  O   LEU A  65      19.637  11.044  -5.336  1.00  1.30           O  
ATOM   1027  CB  LEU A  65      16.980  12.814  -4.389  1.00  1.30           C  
ATOM   1028  CG  LEU A  65      16.189  12.914  -3.142  1.00  1.30           C  
ATOM   1029  CD1 LEU A  65      14.798  13.174  -3.408  1.00  1.30           C  
ATOM   1030  CD2 LEU A  65      16.348  11.600  -2.419  1.00  1.30           C  
ATOM   1031  H   LEU A  65      18.341  14.834  -3.677  1.00  1.30           H  
ATOM   1032  HA  LEU A  65      18.598  12.013  -3.299  1.00  1.30           H  
ATOM   1033 1HB  LEU A  65      16.802  13.714  -4.975  1.00  1.30           H  
ATOM   1034 2HB  LEU A  65      16.651  11.948  -4.951  1.00  1.30           H  
ATOM   1035  HG  LEU A  65      16.559  13.739  -2.564  1.00  1.30           H  
ATOM   1036 1HD1 LEU A  65      14.256  13.242  -2.469  1.00  1.30           H  
ATOM   1037 2HD1 LEU A  65      14.722  14.119  -3.942  1.00  1.30           H  
ATOM   1038 3HD1 LEU A  65      14.386  12.372  -4.003  1.00  1.30           H  
ATOM   1039 1HD2 LEU A  65      15.816  11.588  -1.506  1.00  1.30           H  
ATOM   1040 2HD2 LEU A  65      15.968  10.816  -3.050  1.00  1.30           H  
ATOM   1041 3HD2 LEU A  65      17.395  11.438  -2.222  1.00  1.30           H  
ATOM   1042  N   LYS A  66      19.642  13.107  -6.218  1.00  1.33           N  
ATOM   1043  CA  LYS A  66      20.469  12.638  -7.317  1.00  1.33           C  
ATOM   1044  C   LYS A  66      21.831  12.138  -6.798  1.00  1.33           C  
ATOM   1045  O   LYS A  66      22.298  11.075  -7.216  1.00  1.33           O  
ATOM   1046  CB  LYS A  66      20.645  13.739  -8.362  1.00  1.33           C  
ATOM   1047  CG  LYS A  66      19.381  14.037  -9.174  1.00  1.33           C  
ATOM   1048  CD  LYS A  66      19.687  14.969 -10.333  1.00  1.33           C  
ATOM   1049  CE  LYS A  66      19.990  16.359  -9.828  1.00  1.33           C  
ATOM   1050  NZ  LYS A  66      20.219  17.335 -10.934  1.00  1.33           N  
ATOM   1051  H   LYS A  66      19.324  14.077  -6.172  1.00  1.33           H  
ATOM   1052  HA  LYS A  66      19.961  11.799  -7.791  1.00  1.33           H  
ATOM   1053 1HB  LYS A  66      20.945  14.664  -7.862  1.00  1.33           H  
ATOM   1054 2HB  LYS A  66      21.441  13.465  -9.051  1.00  1.33           H  
ATOM   1055 1HG  LYS A  66      18.965  13.105  -9.557  1.00  1.33           H  
ATOM   1056 2HG  LYS A  66      18.641  14.505  -8.523  1.00  1.33           H  
ATOM   1057 1HD  LYS A  66      20.546  14.596 -10.891  1.00  1.33           H  
ATOM   1058 2HD  LYS A  66      18.829  15.016 -11.003  1.00  1.33           H  
ATOM   1059 1HE  LYS A  66      19.153  16.707  -9.220  1.00  1.33           H  
ATOM   1060 2HE  LYS A  66      20.885  16.324  -9.205  1.00  1.33           H  
ATOM   1061 1HZ  LYS A  66      20.417  18.243 -10.489  1.00  1.33           H  
ATOM   1062 2HZ  LYS A  66      21.007  17.051 -11.490  1.00  1.33           H  
ATOM   1063 3HZ  LYS A  66      19.403  17.410 -11.513  1.00  1.33           H  
ATOM   1064  N   GLU A  67      22.434  12.847  -5.827  1.00  1.36           N  
ATOM   1065  CA  GLU A  67      23.729  12.446  -5.250  1.00  1.36           C  
ATOM   1066  C   GLU A  67      23.644  11.089  -4.549  1.00  1.36           C  
ATOM   1067  O   GLU A  67      24.597  10.308  -4.570  1.00  1.36           O  
ATOM   1068  CB  GLU A  67      24.284  13.495  -4.270  1.00  1.36           C  
ATOM   1069  CG  GLU A  67      24.776  14.802  -4.918  1.00  1.36           C  
ATOM   1070  CD  GLU A  67      25.316  15.812  -3.910  1.00  1.36           C  
ATOM   1071  OE1 GLU A  67      25.218  15.571  -2.728  1.00  1.36           O  
ATOM   1072  OE2 GLU A  67      25.834  16.821  -4.335  1.00  1.36           O  
ATOM   1073  H   GLU A  67      22.000  13.715  -5.509  1.00  1.36           H  
ATOM   1074  HA  GLU A  67      24.442  12.350  -6.067  1.00  1.36           H  
ATOM   1075 1HB  GLU A  67      23.507  13.756  -3.552  1.00  1.36           H  
ATOM   1076 2HB  GLU A  67      25.111  13.065  -3.710  1.00  1.36           H  
ATOM   1077 1HG  GLU A  67      25.566  14.561  -5.627  1.00  1.36           H  
ATOM   1078 2HG  GLU A  67      23.959  15.253  -5.473  1.00  1.36           H  
ATOM   1079  N   LEU A  68      22.483  10.795  -3.962  1.00  1.36           N  
ATOM   1080  CA  LEU A  68      22.252   9.537  -3.262  1.00  1.36           C  
ATOM   1081  C   LEU A  68      21.899   8.398  -4.234  1.00  1.36           C  
ATOM   1082  O   LEU A  68      21.670   7.266  -3.801  1.00  1.36           O  
ATOM   1083  CB  LEU A  68      21.108   9.677  -2.232  1.00  1.36           C  
ATOM   1084  CG  LEU A  68      21.336  10.633  -0.987  1.00  1.36           C  
ATOM   1085  CD1 LEU A  68      20.024  10.725  -0.149  1.00  1.36           C  
ATOM   1086  CD2 LEU A  68      22.469  10.111  -0.142  1.00  1.36           C  
ATOM   1087  H   LEU A  68      21.749  11.503  -3.960  1.00  1.36           H  
ATOM   1088  HA  LEU A  68      23.164   9.268  -2.736  1.00  1.36           H  
ATOM   1089 1HB  LEU A  68      20.245  10.067  -2.770  1.00  1.36           H  
ATOM   1090 2HB  LEU A  68      20.857   8.688  -1.855  1.00  1.36           H  
ATOM   1091  HG  LEU A  68      21.587  11.627  -1.335  1.00  1.36           H  
ATOM   1092 1HD1 LEU A  68      20.169  11.385   0.702  1.00  1.36           H  
ATOM   1093 2HD1 LEU A  68      19.226  11.117  -0.770  1.00  1.36           H  
ATOM   1094 3HD1 LEU A  68      19.749   9.735   0.212  1.00  1.36           H  
ATOM   1095 1HD2 LEU A  68      22.622  10.774   0.703  1.00  1.36           H  
ATOM   1096 2HD2 LEU A  68      22.229   9.119   0.214  1.00  1.36           H  
ATOM   1097 3HD2 LEU A  68      23.378  10.070  -0.743  1.00  1.36           H  
ATOM   1098  N   GLY A  69      21.831   8.689  -5.544  1.00  1.33           N  
ATOM   1099  CA  GLY A  69      21.490   7.681  -6.539  1.00  1.33           C  
ATOM   1100  C   GLY A  69      19.994   7.398  -6.611  1.00  1.33           C  
ATOM   1101  O   GLY A  69      19.587   6.301  -7.013  1.00  1.33           O  
ATOM   1102  H   GLY A  69      22.035   9.628  -5.880  1.00  1.33           H  
ATOM   1103 1HA  GLY A  69      21.841   8.022  -7.513  1.00  1.33           H  
ATOM   1104 2HA  GLY A  69      22.025   6.761  -6.315  1.00  1.33           H  
ATOM   1105  N   ILE A  70      19.179   8.373  -6.206  1.00  1.26           N  
ATOM   1106  CA  ILE A  70      17.736   8.221  -6.183  1.00  1.26           C  
ATOM   1107  C   ILE A  70      17.030   9.183  -7.148  1.00  1.26           C  
ATOM   1108  O   ILE A  70      16.898  10.364  -6.839  1.00  1.26           O  
ATOM   1109  CB  ILE A  70      17.241   8.579  -4.783  1.00  1.26           C  
ATOM   1110  CG1 ILE A  70      17.917   7.731  -3.724  1.00  1.26           C  
ATOM   1111  CG2 ILE A  70      15.758   8.404  -4.725  1.00  1.26           C  
ATOM   1112  CD1 ILE A  70      17.679   8.257  -2.345  1.00  1.26           C  
ATOM   1113  H   ILE A  70      19.569   9.261  -5.892  1.00  1.26           H  
ATOM   1114  HA  ILE A  70      17.480   7.200  -6.410  1.00  1.26           H  
ATOM   1115  HB  ILE A  70      17.494   9.612  -4.569  1.00  1.26           H  
ATOM   1116 1HG1 ILE A  70      17.545   6.715  -3.772  1.00  1.26           H  
ATOM   1117 2HG1 ILE A  70      18.987   7.720  -3.901  1.00  1.26           H  
ATOM   1118 1HG2 ILE A  70      15.429   8.668  -3.748  1.00  1.26           H  
ATOM   1119 2HG2 ILE A  70      15.278   9.048  -5.466  1.00  1.26           H  
ATOM   1120 3HG2 ILE A  70      15.500   7.369  -4.927  1.00  1.26           H  
ATOM   1121 1HD1 ILE A  70      18.195   7.649  -1.630  1.00  1.26           H  
ATOM   1122 2HD1 ILE A  70      18.066   9.258  -2.283  1.00  1.26           H  
ATOM   1123 3HD1 ILE A  70      16.617   8.265  -2.128  1.00  1.26           H  
ATOM   1124  N   PRO A  71      16.553   8.737  -8.318  1.00  1.17           N  
ATOM   1125  CA  PRO A  71      15.835   9.571  -9.259  1.00  1.17           C  
ATOM   1126  C   PRO A  71      14.612  10.107  -8.537  1.00  1.17           C  
ATOM   1127  O   PRO A  71      13.989   9.372  -7.758  1.00  1.17           O  
ATOM   1128  CB  PRO A  71      15.483   8.598 -10.383  1.00  1.17           C  
ATOM   1129  CG  PRO A  71      16.524   7.506 -10.271  1.00  1.17           C  
ATOM   1130  CD  PRO A  71      16.783   7.366  -8.778  1.00  1.17           C  
ATOM   1131  HA  PRO A  71      16.485  10.389  -9.605  1.00  1.17           H  
ATOM   1132 1HB  PRO A  71      14.461   8.231 -10.262  1.00  1.17           H  
ATOM   1133 2HB  PRO A  71      15.516   9.120 -11.351  1.00  1.17           H  
ATOM   1134 1HG  PRO A  71      16.138   6.595 -10.729  1.00  1.17           H  
ATOM   1135 2HG  PRO A  71      17.429   7.783 -10.831  1.00  1.17           H  
ATOM   1136 1HD  PRO A  71      16.066   6.674  -8.316  1.00  1.17           H  
ATOM   1137 2HD  PRO A  71      17.823   7.060  -8.629  1.00  1.17           H  
ATOM   1138  N   CYS A  72      14.228  11.348  -8.814  1.00  1.07           N  
ATOM   1139  CA  CYS A  72      13.071  11.893  -8.117  1.00  1.07           C  
ATOM   1140  C   CYS A  72      12.347  12.994  -8.866  1.00  1.07           C  
ATOM   1141  O   CYS A  72      12.845  13.529  -9.861  1.00  1.07           O  
ATOM   1142  CB  CYS A  72      13.500  12.473  -6.778  1.00  1.07           C  
ATOM   1143  SG  CYS A  72      14.591  13.916  -6.929  1.00  1.07           S  
ATOM   1144  H   CYS A  72      14.745  11.919  -9.469  1.00  1.07           H  
ATOM   1145  HA  CYS A  72      12.369  11.080  -7.945  1.00  1.07           H  
ATOM   1146 1HB  CYS A  72      12.628  12.766  -6.215  1.00  1.07           H  
ATOM   1147 2HB  CYS A  72      14.020  11.704  -6.205  1.00  1.07           H  
ATOM   1148  HG  CYS A  72      15.663  13.237  -7.342  1.00  1.07           H  
ATOM   1149  N   GLU A  73      11.187  13.355  -8.324  1.00  0.98           N  
ATOM   1150  CA  GLU A  73      10.348  14.423  -8.847  1.00  0.98           C  
ATOM   1151  C   GLU A  73       9.669  15.202  -7.723  1.00  0.98           C  
ATOM   1152  O   GLU A  73       9.152  14.624  -6.765  1.00  0.98           O  
ATOM   1153  CB  GLU A  73       9.287  13.821  -9.783  1.00  0.98           C  
ATOM   1154  CG  GLU A  73       8.361  14.818 -10.478  1.00  0.98           C  
ATOM   1155  CD  GLU A  73       7.404  14.146 -11.450  1.00  0.98           C  
ATOM   1156  OE1 GLU A  73       7.473  12.946 -11.584  1.00  0.98           O  
ATOM   1157  OE2 GLU A  73       6.616  14.831 -12.060  1.00  0.98           O  
ATOM   1158  H   GLU A  73      10.866  12.814  -7.521  1.00  0.98           H  
ATOM   1159  HA  GLU A  73      10.976  15.114  -9.411  1.00  0.98           H  
ATOM   1160 1HB  GLU A  73       9.784  13.235 -10.557  1.00  0.98           H  
ATOM   1161 2HB  GLU A  73       8.657  13.136  -9.212  1.00  0.98           H  
ATOM   1162 1HG  GLU A  73       7.775  15.343  -9.723  1.00  0.98           H  
ATOM   1163 2HG  GLU A  73       8.963  15.555 -11.008  1.00  0.98           H  
ATOM   1164  N   ILE A  74       9.640  16.524  -7.838  1.00  0.91           N  
ATOM   1165  CA  ILE A  74       8.935  17.303  -6.828  1.00  0.91           C  
ATOM   1166  C   ILE A  74       7.483  17.322  -7.229  1.00  0.91           C  
ATOM   1167  O   ILE A  74       7.149  17.708  -8.349  1.00  0.91           O  
ATOM   1168  CB  ILE A  74       9.472  18.745  -6.713  1.00  0.91           C  
ATOM   1169  CG1 ILE A  74      10.944  18.710  -6.409  1.00  0.91           C  
ATOM   1170  CG2 ILE A  74       8.715  19.500  -5.599  1.00  0.91           C  
ATOM   1171  CD1 ILE A  74      11.261  18.028  -5.141  1.00  0.91           C  
ATOM   1172  H   ILE A  74      10.081  16.978  -8.626  1.00  0.91           H  
ATOM   1173  HA  ILE A  74       9.022  16.818  -5.858  1.00  0.91           H  
ATOM   1174  HB  ILE A  74       9.339  19.264  -7.659  1.00  0.91           H  
ATOM   1175 1HG1 ILE A  74      11.437  18.175  -7.199  1.00  0.91           H  
ATOM   1176 2HG1 ILE A  74      11.332  19.728  -6.369  1.00  0.91           H  
ATOM   1177 1HG2 ILE A  74       9.098  20.516  -5.517  1.00  0.91           H  
ATOM   1178 2HG2 ILE A  74       7.662  19.535  -5.840  1.00  0.91           H  
ATOM   1179 3HG2 ILE A  74       8.849  18.983  -4.647  1.00  0.91           H  
ATOM   1180 1HD1 ILE A  74      12.332  18.012  -4.970  1.00  0.91           H  
ATOM   1181 2HD1 ILE A  74      10.777  18.553  -4.323  1.00  0.91           H  
ATOM   1182 3HD1 ILE A  74      10.889  17.018  -5.199  1.00  0.91           H  
ATOM   1183  N   LEU A  75       6.624  16.871  -6.335  1.00  0.87           N  
ATOM   1184  CA  LEU A  75       5.214  16.796  -6.643  1.00  0.87           C  
ATOM   1185  C   LEU A  75       4.555  18.100  -6.251  1.00  0.87           C  
ATOM   1186  O   LEU A  75       3.595  18.549  -6.877  1.00  0.87           O  
ATOM   1187  CB  LEU A  75       4.552  15.652  -5.878  1.00  0.87           C  
ATOM   1188  CG  LEU A  75       5.097  14.249  -6.134  1.00  0.87           C  
ATOM   1189  CD1 LEU A  75       4.287  13.269  -5.267  1.00  0.87           C  
ATOM   1190  CD2 LEU A  75       5.030  13.923  -7.623  1.00  0.87           C  
ATOM   1191  H   LEU A  75       6.966  16.584  -5.424  1.00  0.87           H  
ATOM   1192  HA  LEU A  75       5.089  16.642  -7.714  1.00  0.87           H  
ATOM   1193 1HB  LEU A  75       4.663  15.852  -4.813  1.00  0.87           H  
ATOM   1194 2HB  LEU A  75       3.491  15.646  -6.115  1.00  0.87           H  
ATOM   1195  HG  LEU A  75       6.142  14.197  -5.812  1.00  0.87           H  
ATOM   1196 1HD1 LEU A  75       4.631  12.261  -5.392  1.00  0.87           H  
ATOM   1197 2HD1 LEU A  75       4.377  13.543  -4.229  1.00  0.87           H  
ATOM   1198 3HD1 LEU A  75       3.240  13.319  -5.561  1.00  0.87           H  
ATOM   1199 1HD2 LEU A  75       5.424  12.924  -7.801  1.00  0.87           H  
ATOM   1200 2HD2 LEU A  75       3.997  13.970  -7.963  1.00  0.87           H  
ATOM   1201 3HD2 LEU A  75       5.630  14.649  -8.181  1.00  0.87           H  
ATOM   1202  N   SER A  76       5.092  18.705  -5.197  1.00  0.85           N  
ATOM   1203  CA  SER A  76       4.545  19.951  -4.681  1.00  0.85           C  
ATOM   1204  C   SER A  76       5.545  20.721  -3.826  1.00  0.85           C  
ATOM   1205  O   SER A  76       6.378  20.135  -3.133  1.00  0.85           O  
ATOM   1206  CB  SER A  76       3.289  19.672  -3.878  1.00  0.85           C  
ATOM   1207  OG  SER A  76       2.750  20.855  -3.366  1.00  0.85           O  
ATOM   1208  H   SER A  76       5.879  18.252  -4.733  1.00  0.85           H  
ATOM   1209  HA  SER A  76       4.278  20.581  -5.531  1.00  0.85           H  
ATOM   1210 1HB  SER A  76       2.550  19.177  -4.508  1.00  0.85           H  
ATOM   1211 2HB  SER A  76       3.526  18.996  -3.059  1.00  0.85           H  
ATOM   1212  HG  SER A  76       3.444  21.246  -2.823  1.00  0.85           H  
ATOM   1213  N   ALA A  77       5.439  22.046  -3.847  1.00  0.87           N  
ATOM   1214  CA  ALA A  77       6.224  22.878  -2.938  1.00  0.87           C  
ATOM   1215  C   ALA A  77       5.438  24.154  -2.627  1.00  0.87           C  
ATOM   1216  O   ALA A  77       5.044  24.893  -3.534  1.00  0.87           O  
ATOM   1217  CB  ALA A  77       7.592  23.194  -3.518  1.00  0.87           C  
ATOM   1218  H   ALA A  77       4.768  22.482  -4.465  1.00  0.87           H  
ATOM   1219  HA  ALA A  77       6.361  22.331  -2.021  1.00  0.87           H  
ATOM   1220 1HB  ALA A  77       8.152  23.796  -2.802  1.00  0.87           H  
ATOM   1221 2HB  ALA A  77       8.133  22.265  -3.707  1.00  0.87           H  
ATOM   1222 3HB  ALA A  77       7.481  23.746  -4.447  1.00  0.87           H  
ATOM   1223  N   THR A  78       5.206  24.388  -1.336  1.00  0.90           N  
ATOM   1224  CA  THR A  78       4.410  25.521  -0.864  1.00  0.90           C  
ATOM   1225  C   THR A  78       5.029  26.288   0.296  1.00  0.90           C  
ATOM   1226  O   THR A  78       5.569  25.695   1.230  1.00  0.90           O  
ATOM   1227  CB  THR A  78       2.999  25.039  -0.459  1.00  0.90           C  
ATOM   1228  OG1 THR A  78       2.363  24.448  -1.601  1.00  0.90           O  
ATOM   1229  CG2 THR A  78       2.132  26.190   0.074  1.00  0.90           C  
ATOM   1230  H   THR A  78       5.583  23.723  -0.660  1.00  0.90           H  
ATOM   1231  HA  THR A  78       4.300  26.221  -1.691  1.00  0.90           H  
ATOM   1232  HB  THR A  78       3.093  24.279   0.319  1.00  0.90           H  
ATOM   1233  HG1 THR A  78       2.368  25.077  -2.333  1.00  0.90           H  
ATOM   1234 1HG2 THR A  78       1.150  25.805   0.343  1.00  0.90           H  
ATOM   1235 2HG2 THR A  78       2.588  26.629   0.960  1.00  0.90           H  
ATOM   1236 3HG2 THR A  78       2.024  26.953  -0.694  1.00  0.90           H  
ATOM   1237  N   VAL A  79       4.932  27.616   0.248  1.00  0.96           N  
ATOM   1238  CA  VAL A  79       5.391  28.432   1.366  1.00  0.96           C  
ATOM   1239  C   VAL A  79       4.245  29.173   2.041  1.00  0.96           C  
ATOM   1240  O   VAL A  79       3.468  29.874   1.386  1.00  0.96           O  
ATOM   1241  CB  VAL A  79       6.446  29.447   0.920  1.00  0.96           C  
ATOM   1242  CG1 VAL A  79       6.835  30.295   2.063  1.00  0.96           C  
ATOM   1243  CG2 VAL A  79       7.624  28.738   0.453  1.00  0.96           C  
ATOM   1244  H   VAL A  79       4.507  28.057  -0.554  1.00  0.96           H  
ATOM   1245  HA  VAL A  79       5.852  27.780   2.101  1.00  0.96           H  
ATOM   1246  HB  VAL A  79       6.046  30.082   0.131  1.00  0.96           H  
ATOM   1247 1HG1 VAL A  79       7.598  30.996   1.742  1.00  0.96           H  
ATOM   1248 2HG1 VAL A  79       5.973  30.844   2.438  1.00  0.96           H  
ATOM   1249 3HG1 VAL A  79       7.219  29.653   2.842  1.00  0.96           H  
ATOM   1250 1HG2 VAL A  79       8.365  29.460   0.159  1.00  0.96           H  
ATOM   1251 2HG2 VAL A  79       8.002  28.133   1.269  1.00  0.96           H  
ATOM   1252 3HG2 VAL A  79       7.370  28.107  -0.394  1.00  0.96           H  
ATOM   1253  N   THR A  80       4.151  29.004   3.358  1.00  1.02           N  
ATOM   1254  CA  THR A  80       3.125  29.656   4.160  1.00  1.02           C  
ATOM   1255  C   THR A  80       3.714  30.462   5.321  1.00  1.02           C  
ATOM   1256  O   THR A  80       4.568  29.978   6.068  1.00  1.02           O  
ATOM   1257  CB  THR A  80       2.129  28.608   4.703  1.00  1.02           C  
ATOM   1258  OG1 THR A  80       1.481  27.947   3.603  1.00  1.02           O  
ATOM   1259  CG2 THR A  80       1.085  29.244   5.600  1.00  1.02           C  
ATOM   1260  H   THR A  80       4.829  28.391   3.812  1.00  1.02           H  
ATOM   1261  HA  THR A  80       2.577  30.347   3.521  1.00  1.02           H  
ATOM   1262  HB  THR A  80       2.677  27.864   5.282  1.00  1.02           H  
ATOM   1263  HG1 THR A  80       1.165  28.608   2.976  1.00  1.02           H  
ATOM   1264 1HG2 THR A  80       0.405  28.477   5.966  1.00  1.02           H  
ATOM   1265 2HG2 THR A  80       1.572  29.718   6.443  1.00  1.02           H  
ATOM   1266 3HG2 THR A  80       0.523  29.988   5.039  1.00  1.02           H  
ATOM   1267  N   GLY A  81       3.271  31.710   5.471  1.00  1.07           N  
ATOM   1268  CA  GLY A  81       3.738  32.509   6.602  1.00  1.07           C  
ATOM   1269  C   GLY A  81       2.877  32.183   7.810  1.00  1.07           C  
ATOM   1270  O   GLY A  81       1.685  31.909   7.660  1.00  1.07           O  
ATOM   1271  H   GLY A  81       2.592  32.088   4.825  1.00  1.07           H  
ATOM   1272 1HA  GLY A  81       4.784  32.291   6.816  1.00  1.07           H  
ATOM   1273 2HA  GLY A  81       3.665  33.570   6.366  1.00  1.07           H  
ATOM   1274  N   LEU A  82       3.453  32.250   8.999  1.00  1.11           N  
ATOM   1275  CA  LEU A  82       2.703  31.969  10.205  1.00  1.11           C  
ATOM   1276  C   LEU A  82       2.471  33.245  11.032  1.00  1.11           C  
ATOM   1277  O   LEU A  82       3.277  34.177  10.970  1.00  1.11           O  
ATOM   1278  CB  LEU A  82       3.456  30.942  11.045  1.00  1.11           C  
ATOM   1279  CG  LEU A  82       3.801  29.627  10.352  1.00  1.11           C  
ATOM   1280  CD1 LEU A  82       4.557  28.775  11.346  1.00  1.11           C  
ATOM   1281  CD2 LEU A  82       2.540  28.945   9.850  1.00  1.11           C  
ATOM   1282  H   LEU A  82       4.445  32.460   9.078  1.00  1.11           H  
ATOM   1283  HA  LEU A  82       1.770  31.524   9.896  1.00  1.11           H  
ATOM   1284 1HB  LEU A  82       4.402  31.392  11.356  1.00  1.11           H  
ATOM   1285 2HB  LEU A  82       2.893  30.710  11.940  1.00  1.11           H  
ATOM   1286  HG  LEU A  82       4.464  29.820   9.501  1.00  1.11           H  
ATOM   1287 1HD1 LEU A  82       4.834  27.840  10.907  1.00  1.11           H  
ATOM   1288 2HD1 LEU A  82       5.447  29.301  11.664  1.00  1.11           H  
ATOM   1289 3HD1 LEU A  82       3.925  28.587  12.213  1.00  1.11           H  
ATOM   1290 1HD2 LEU A  82       2.807  28.006   9.360  1.00  1.11           H  
ATOM   1291 2HD2 LEU A  82       1.876  28.742  10.690  1.00  1.11           H  
ATOM   1292 3HD2 LEU A  82       2.033  29.594   9.136  1.00  1.11           H  
ATOM   1293  N   PRO A  83       1.395  33.319  11.837  1.00  1.12           N  
ATOM   1294  CA  PRO A  83       1.096  34.403  12.766  1.00  1.12           C  
ATOM   1295  C   PRO A  83       2.208  34.684  13.777  1.00  1.12           C  
ATOM   1296  O   PRO A  83       2.301  35.788  14.310  1.00  1.12           O  
ATOM   1297  CB  PRO A  83      -0.149  33.877  13.492  1.00  1.12           C  
ATOM   1298  CG  PRO A  83      -0.804  32.938  12.513  1.00  1.12           C  
ATOM   1299  CD  PRO A  83       0.332  32.281  11.769  1.00  1.12           C  
ATOM   1300  HA  PRO A  83       0.860  35.312  12.192  1.00  1.12           H  
ATOM   1301 1HB  PRO A  83       0.146  33.381  14.429  1.00  1.12           H  
ATOM   1302 2HB  PRO A  83      -0.800  34.719  13.771  1.00  1.12           H  
ATOM   1303 1HG  PRO A  83      -1.432  32.211  13.053  1.00  1.12           H  
ATOM   1304 2HG  PRO A  83      -1.476  33.499  11.846  1.00  1.12           H  
ATOM   1305 1HD  PRO A  83       0.641  31.348  12.258  1.00  1.12           H  
ATOM   1306 2HD  PRO A  83      -0.030  32.130  10.745  1.00  1.12           H  
ATOM   1307  N   ASP A  84       3.056  33.688  14.050  1.00  1.10           N  
ATOM   1308  CA  ASP A  84       4.135  33.857  15.020  1.00  1.10           C  
ATOM   1309  C   ASP A  84       5.416  34.472  14.444  1.00  1.10           C  
ATOM   1310  O   ASP A  84       6.422  34.575  15.148  1.00  1.10           O  
ATOM   1311  CB  ASP A  84       4.441  32.523  15.706  1.00  1.10           C  
ATOM   1312  CG  ASP A  84       5.012  31.434  14.803  1.00  1.10           C  
ATOM   1313  OD1 ASP A  84       5.340  31.689  13.657  1.00  1.10           O  
ATOM   1314  OD2 ASP A  84       5.119  30.326  15.283  1.00  1.10           O  
ATOM   1315  H   ASP A  84       2.950  32.797  13.593  1.00  1.10           H  
ATOM   1316  HA  ASP A  84       3.774  34.536  15.794  1.00  1.10           H  
ATOM   1317 1HB  ASP A  84       5.156  32.698  16.510  1.00  1.10           H  
ATOM   1318 2HB  ASP A  84       3.529  32.141  16.166  1.00  1.10           H  
ATOM   1319  N   GLY A  85       5.390  34.894  13.177  1.00  1.06           N  
ATOM   1320  CA  GLY A  85       6.565  35.514  12.573  1.00  1.06           C  
ATOM   1321  C   GLY A  85       7.460  34.538  11.811  1.00  1.06           C  
ATOM   1322  O   GLY A  85       8.429  34.964  11.157  1.00  1.06           O  
ATOM   1323  H   GLY A  85       4.551  34.767  12.607  1.00  1.06           H  
ATOM   1324 1HA  GLY A  85       6.233  36.298  11.893  1.00  1.06           H  
ATOM   1325 2HA  GLY A  85       7.147  36.004  13.351  1.00  1.06           H  
ATOM   1326  N   TYR A  86       7.150  33.247  11.887  1.00  1.01           N  
ATOM   1327  CA  TYR A  86       7.911  32.229  11.180  1.00  1.01           C  
ATOM   1328  C   TYR A  86       7.298  31.893   9.840  1.00  1.01           C  
ATOM   1329  O   TYR A  86       6.200  32.342   9.506  1.00  1.01           O  
ATOM   1330  CB  TYR A  86       8.063  30.970  12.007  1.00  1.01           C  
ATOM   1331  CG  TYR A  86       9.003  31.063  13.153  1.00  1.01           C  
ATOM   1332  CD1 TYR A  86       8.642  31.729  14.299  1.00  1.01           C  
ATOM   1333  CD2 TYR A  86      10.214  30.409  13.083  1.00  1.01           C  
ATOM   1334  CE1 TYR A  86       9.503  31.773  15.365  1.00  1.01           C  
ATOM   1335  CE2 TYR A  86      11.078  30.439  14.145  1.00  1.01           C  
ATOM   1336  CZ  TYR A  86      10.734  31.124  15.289  1.00  1.01           C  
ATOM   1337  OH  TYR A  86      11.586  31.169  16.377  1.00  1.01           O  
ATOM   1338  H   TYR A  86       6.366  32.931  12.479  1.00  1.01           H  
ATOM   1339  HA  TYR A  86       8.897  32.613  10.980  1.00  1.01           H  
ATOM   1340 1HB  TYR A  86       7.103  30.655  12.381  1.00  1.01           H  
ATOM   1341 2HB  TYR A  86       8.435  30.212  11.349  1.00  1.01           H  
ATOM   1342  HD1 TYR A  86       7.677  32.230  14.360  1.00  1.01           H  
ATOM   1343  HD2 TYR A  86      10.477  29.862  12.186  1.00  1.01           H  
ATOM   1344  HE1 TYR A  86       9.216  32.309  16.270  1.00  1.01           H  
ATOM   1345  HE2 TYR A  86      12.023  29.921  14.086  1.00  1.01           H  
ATOM   1346  HH  TYR A  86      12.380  30.601  16.230  1.00  1.01           H  
ATOM   1347  N   LEU A  87       8.067  31.168   9.050  1.00  0.95           N  
ATOM   1348  CA  LEU A  87       7.703  30.722   7.725  1.00  0.95           C  
ATOM   1349  C   LEU A  87       7.928  29.235   7.552  1.00  0.95           C  
ATOM   1350  O   LEU A  87       8.942  28.685   8.004  1.00  0.95           O  
ATOM   1351  CB  LEU A  87       8.549  31.488   6.713  1.00  0.95           C  
ATOM   1352  CG  LEU A  87       8.357  31.178   5.262  1.00  0.95           C  
ATOM   1353  CD1 LEU A  87       8.590  32.462   4.500  1.00  0.95           C  
ATOM   1354  CD2 LEU A  87       9.358  30.068   4.837  1.00  0.95           C  
ATOM   1355  H   LEU A  87       8.984  30.904   9.385  1.00  0.95           H  
ATOM   1356  HA  LEU A  87       6.647  30.929   7.560  1.00  0.95           H  
ATOM   1357 1HB  LEU A  87       8.346  32.545   6.841  1.00  0.95           H  
ATOM   1358 2HB  LEU A  87       9.604  31.316   6.952  1.00  0.95           H  
ATOM   1359  HG  LEU A  87       7.335  30.838   5.075  1.00  0.95           H  
ATOM   1360 1HD1 LEU A  87       8.472  32.299   3.439  1.00  0.95           H  
ATOM   1361 2HD1 LEU A  87       7.871  33.209   4.833  1.00  0.95           H  
ATOM   1362 3HD1 LEU A  87       9.583  32.816   4.702  1.00  0.95           H  
ATOM   1363 1HD2 LEU A  87       9.241  29.848   3.790  1.00  0.95           H  
ATOM   1364 2HD2 LEU A  87      10.365  30.390   5.014  1.00  0.95           H  
ATOM   1365 3HD2 LEU A  87       9.175  29.168   5.412  1.00  0.95           H  
ATOM   1366  N   VAL A  88       6.964  28.576   6.916  1.00  0.90           N  
ATOM   1367  CA  VAL A  88       7.111  27.166   6.648  1.00  0.90           C  
ATOM   1368  C   VAL A  88       7.116  26.815   5.179  1.00  0.90           C  
ATOM   1369  O   VAL A  88       6.217  27.192   4.421  1.00  0.90           O  
ATOM   1370  CB  VAL A  88       6.002  26.356   7.331  1.00  0.90           C  
ATOM   1371  CG1 VAL A  88       6.149  24.862   6.969  1.00  0.90           C  
ATOM   1372  CG2 VAL A  88       6.133  26.523   8.780  1.00  0.90           C  
ATOM   1373  H   VAL A  88       6.129  29.069   6.599  1.00  0.90           H  
ATOM   1374  HA  VAL A  88       8.053  26.847   7.073  1.00  0.90           H  
ATOM   1375  HB  VAL A  88       5.024  26.706   6.994  1.00  0.90           H  
ATOM   1376 1HG1 VAL A  88       5.369  24.287   7.464  1.00  0.90           H  
ATOM   1377 2HG1 VAL A  88       6.055  24.730   5.890  1.00  0.90           H  
ATOM   1378 3HG1 VAL A  88       7.130  24.505   7.295  1.00  0.90           H  
ATOM   1379 1HG2 VAL A  88       5.360  25.954   9.291  1.00  0.90           H  
ATOM   1380 2HG2 VAL A  88       7.114  26.158   9.070  1.00  0.90           H  
ATOM   1381 3HG2 VAL A  88       6.040  27.573   9.023  1.00  0.90           H  
ATOM   1382  N   LEU A  89       8.153  26.088   4.788  1.00  0.85           N  
ATOM   1383  CA  LEU A  89       8.250  25.544   3.443  1.00  0.85           C  
ATOM   1384  C   LEU A  89       7.965  24.060   3.447  1.00  0.85           C  
ATOM   1385  O   LEU A  89       8.669  23.288   4.102  1.00  0.85           O  
ATOM   1386  CB  LEU A  89       9.623  25.820   2.822  1.00  0.85           C  
ATOM   1387  CG  LEU A  89       9.948  25.059   1.480  1.00  0.85           C  
ATOM   1388  CD1 LEU A  89       8.997  25.422   0.347  1.00  0.85           C  
ATOM   1389  CD2 LEU A  89      11.381  25.385   1.095  1.00  0.85           C  
ATOM   1390  H   LEU A  89       8.875  25.877   5.482  1.00  0.85           H  
ATOM   1391  HA  LEU A  89       7.501  26.026   2.820  1.00  0.85           H  
ATOM   1392 1HB  LEU A  89       9.685  26.879   2.621  1.00  0.85           H  
ATOM   1393 2HB  LEU A  89      10.384  25.578   3.527  1.00  0.85           H  
ATOM   1394  HG  LEU A  89       9.854  23.998   1.656  1.00  0.85           H  
ATOM   1395 1HD1 LEU A  89       9.268  24.859  -0.546  1.00  0.85           H  
ATOM   1396 2HD1 LEU A  89       7.980  25.177   0.627  1.00  0.85           H  
ATOM   1397 3HD1 LEU A  89       9.067  26.450   0.144  1.00  0.85           H  
ATOM   1398 1HD2 LEU A  89      11.655  24.856   0.191  1.00  0.85           H  
ATOM   1399 2HD2 LEU A  89      11.491  26.437   0.926  1.00  0.85           H  
ATOM   1400 3HD2 LEU A  89      12.029  25.086   1.905  1.00  0.85           H  
ATOM   1401  N   THR A  90       6.927  23.657   2.725  1.00  0.81           N  
ATOM   1402  CA  THR A  90       6.584  22.250   2.649  1.00  0.81           C  
ATOM   1403  C   THR A  90       6.868  21.721   1.261  1.00  0.81           C  
ATOM   1404  O   THR A  90       6.430  22.300   0.267  1.00  0.81           O  
ATOM   1405  CB  THR A  90       5.125  21.956   3.059  1.00  0.81           C  
ATOM   1406  OG1 THR A  90       4.925  22.331   4.439  1.00  0.81           O  
ATOM   1407  CG2 THR A  90       4.816  20.468   2.894  1.00  0.81           C  
ATOM   1408  H   THR A  90       6.380  24.347   2.210  1.00  0.81           H  
ATOM   1409  HA  THR A  90       7.210  21.729   3.341  1.00  0.81           H  
ATOM   1410  HB  THR A  90       4.453  22.543   2.431  1.00  0.81           H  
ATOM   1411  HG1 THR A  90       5.248  21.636   5.007  1.00  0.81           H  
ATOM   1412 1HG2 THR A  90       3.788  20.273   3.188  1.00  0.81           H  
ATOM   1413 2HG2 THR A  90       4.957  20.172   1.855  1.00  0.81           H  
ATOM   1414 3HG2 THR A  90       5.493  19.892   3.529  1.00  0.81           H  
ATOM   1415  N   ILE A  91       7.634  20.634   1.197  1.00  0.79           N  
ATOM   1416  CA  ILE A  91       8.015  20.046  -0.085  1.00  0.79           C  
ATOM   1417  C   ILE A  91       7.666  18.567  -0.134  1.00  0.79           C  
ATOM   1418  O   ILE A  91       8.035  17.822   0.778  1.00  0.79           O  
ATOM   1419  CB  ILE A  91       9.536  20.144  -0.319  1.00  0.79           C  
ATOM   1420  CG1 ILE A  91      10.014  21.541  -0.231  1.00  0.79           C  
ATOM   1421  CG2 ILE A  91       9.854  19.655  -1.736  1.00  0.79           C  
ATOM   1422  CD1 ILE A  91      11.510  21.605  -0.198  1.00  0.79           C  
ATOM   1423  H   ILE A  91       7.946  20.220   2.077  1.00  0.79           H  
ATOM   1424  HA  ILE A  91       7.484  20.553  -0.887  1.00  0.79           H  
ATOM   1425  HB  ILE A  91      10.067  19.540   0.417  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  91       9.639  22.094  -1.088  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  91       9.633  22.000   0.664  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  91      10.925  19.717  -1.921  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  91       9.532  18.637  -1.853  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  91       9.324  20.279  -2.458  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  91      11.833  22.631  -0.144  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  91      11.878  21.064   0.674  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  91      11.901  21.146  -1.093  1.00  0.79           H  
ATOM   1434  N   THR A  92       6.977  18.131  -1.188  1.00  0.79           N  
ATOM   1435  CA  THR A  92       6.683  16.706  -1.345  1.00  0.79           C  
ATOM   1436  C   THR A  92       7.446  16.166  -2.542  1.00  0.79           C  
ATOM   1437  O   THR A  92       7.317  16.686  -3.661  1.00  0.79           O  
ATOM   1438  CB  THR A  92       5.187  16.400  -1.511  1.00  0.79           C  
ATOM   1439  OG1 THR A  92       4.455  16.825  -0.352  1.00  0.79           O  
ATOM   1440  CG2 THR A  92       5.004  14.905  -1.690  1.00  0.79           C  
ATOM   1441  H   THR A  92       6.692  18.799  -1.903  1.00  0.79           H  
ATOM   1442  HA  THR A  92       7.034  16.172  -0.468  1.00  0.79           H  
ATOM   1443  HB  THR A  92       4.806  16.925  -2.386  1.00  0.79           H  
ATOM   1444  HG1 THR A  92       4.497  16.156   0.318  1.00  0.79           H  
ATOM   1445 1HG2 THR A  92       3.947  14.678  -1.814  1.00  0.79           H  
ATOM   1446 2HG2 THR A  92       5.552  14.579  -2.568  1.00  0.79           H  
ATOM   1447 3HG2 THR A  92       5.390  14.383  -0.814  1.00  0.79           H  
ATOM   1448  N   ILE A  93       8.242  15.125  -2.284  1.00  0.84           N  
ATOM   1449  CA  ILE A  93       9.114  14.535  -3.284  1.00  0.84           C  
ATOM   1450  C   ILE A  93       8.822  13.060  -3.525  1.00  0.84           C  
ATOM   1451  O   ILE A  93       8.733  12.272  -2.578  1.00  0.84           O  
ATOM   1452  CB  ILE A  93      10.569  14.605  -2.824  1.00  0.84           C  
ATOM   1453  CG1 ILE A  93      10.926  16.000  -2.423  1.00  0.84           C  
ATOM   1454  CG2 ILE A  93      11.456  14.178  -3.966  1.00  0.84           C  
ATOM   1455  CD1 ILE A  93      10.822  16.215  -0.903  1.00  0.84           C  
ATOM   1456  H   ILE A  93       8.270  14.762  -1.332  1.00  0.84           H  
ATOM   1457  HA  ILE A  93       8.992  15.070  -4.222  1.00  0.84           H  
ATOM   1458  HB  ILE A  93      10.729  13.955  -1.963  1.00  0.84           H  
ATOM   1459 1HG1 ILE A  93      11.934  16.213  -2.753  1.00  0.84           H  
ATOM   1460 2HG1 ILE A  93      10.253  16.685  -2.904  1.00  0.84           H  
ATOM   1461 1HG2 ILE A  93      12.450  14.252  -3.649  1.00  0.84           H  
ATOM   1462 2HG2 ILE A  93      11.238  13.162  -4.254  1.00  0.84           H  
ATOM   1463 3HG2 ILE A  93      11.305  14.825  -4.820  1.00  0.84           H  
ATOM   1464 1HD1 ILE A  93      11.085  17.236  -0.648  1.00  0.84           H  
ATOM   1465 2HD1 ILE A  93       9.807  16.019  -0.570  1.00  0.84           H  
ATOM   1466 3HD1 ILE A  93      11.501  15.533  -0.395  1.00  0.84           H  
ATOM   1467  N   LYS A  94       8.663  12.678  -4.783  1.00  0.94           N  
ATOM   1468  CA  LYS A  94       8.477  11.275  -5.111  1.00  0.94           C  
ATOM   1469  C   LYS A  94       9.825  10.676  -5.491  1.00  0.94           C  
ATOM   1470  O   LYS A  94      10.555  11.246  -6.306  1.00  0.94           O  
ATOM   1471  CB  LYS A  94       7.471  11.085  -6.234  1.00  0.94           C  
ATOM   1472  CG  LYS A  94       7.148   9.624  -6.532  1.00  0.94           C  
ATOM   1473  CD  LYS A  94       6.069   9.502  -7.595  1.00  0.94           C  
ATOM   1474  CE  LYS A  94       5.757   8.042  -7.901  1.00  0.94           C  
ATOM   1475  NZ  LYS A  94       4.687   7.910  -8.940  1.00  0.94           N  
ATOM   1476  H   LYS A  94       8.725  13.367  -5.528  1.00  0.94           H  
ATOM   1477  HA  LYS A  94       8.116  10.743  -4.231  1.00  0.94           H  
ATOM   1478 1HB  LYS A  94       6.571  11.571  -5.979  1.00  0.94           H  
ATOM   1479 2HB  LYS A  94       7.848  11.551  -7.147  1.00  0.94           H  
ATOM   1480 1HG  LYS A  94       8.050   9.111  -6.877  1.00  0.94           H  
ATOM   1481 2HG  LYS A  94       6.811   9.137  -5.615  1.00  0.94           H  
ATOM   1482 1HD  LYS A  94       5.159   9.997  -7.248  1.00  0.94           H  
ATOM   1483 2HD  LYS A  94       6.402   9.996  -8.509  1.00  0.94           H  
ATOM   1484 1HE  LYS A  94       6.663   7.552  -8.259  1.00  0.94           H  
ATOM   1485 2HE  LYS A  94       5.427   7.546  -6.985  1.00  0.94           H  
ATOM   1486 1HZ  LYS A  94       4.506   6.933  -9.119  1.00  0.94           H  
ATOM   1487 2HZ  LYS A  94       3.840   8.353  -8.611  1.00  0.94           H  
ATOM   1488 3HZ  LYS A  94       4.989   8.357  -9.794  1.00  0.94           H  
ATOM   1489  N   LEU A  95      10.162   9.548  -4.879  1.00  1.14           N  
ATOM   1490  CA  LEU A  95      11.398   8.826  -5.135  1.00  1.14           C  
ATOM   1491  C   LEU A  95      11.003   7.657  -6.038  1.00  1.14           C  
ATOM   1492  O   LEU A  95      10.020   6.974  -5.765  1.00  1.14           O  
ATOM   1493  CB  LEU A  95      12.006   8.343  -3.804  1.00  1.14           C  
ATOM   1494  CG  LEU A  95      12.737   9.440  -2.915  1.00  1.14           C  
ATOM   1495  CD1 LEU A  95      11.744  10.517  -2.454  1.00  1.14           C  
ATOM   1496  CD2 LEU A  95      13.364   8.758  -1.693  1.00  1.14           C  
ATOM   1497  H   LEU A  95       9.529   9.147  -4.194  1.00  1.14           H  
ATOM   1498  HA  LEU A  95      12.108   9.466  -5.661  1.00  1.14           H  
ATOM   1499 1HB  LEU A  95      11.220   7.902  -3.199  1.00  1.14           H  
ATOM   1500 2HB  LEU A  95      12.735   7.562  -4.027  1.00  1.14           H  
ATOM   1501  HG  LEU A  95      13.504   9.932  -3.505  1.00  1.14           H  
ATOM   1502 1HD1 LEU A  95      12.262  11.260  -1.854  1.00  1.14           H  
ATOM   1503 2HD1 LEU A  95      11.316  11.001  -3.297  1.00  1.14           H  
ATOM   1504 3HD1 LEU A  95      10.951  10.057  -1.860  1.00  1.14           H  
ATOM   1505 1HD2 LEU A  95      13.880   9.498  -1.082  1.00  1.14           H  
ATOM   1506 2HD2 LEU A  95      12.579   8.278  -1.100  1.00  1.14           H  
ATOM   1507 3HD2 LEU A  95      14.067   8.011  -2.016  1.00  1.14           H  
ATOM   1508  N   ASP A  96      11.720   7.455  -7.140  1.00  1.44           N  
ATOM   1509  CA  ASP A  96      11.307   6.455  -8.125  1.00  1.44           C  
ATOM   1510  C   ASP A  96      11.335   4.990  -7.606  1.00  1.44           C  
ATOM   1511  O   ASP A  96      12.426   4.420  -7.459  1.00  1.44           O  
ATOM   1512  CB  ASP A  96      12.186   6.606  -9.367  1.00  1.44           C  
ATOM   1513  CG  ASP A  96      11.804   5.745 -10.565  1.00  1.44           C  
ATOM   1514  OD1 ASP A  96      11.179   4.716 -10.399  1.00  1.44           O  
ATOM   1515  OD2 ASP A  96      12.144   6.138 -11.660  1.00  1.44           O  
ATOM   1516  H   ASP A  96      12.539   8.042  -7.321  1.00  1.44           H  
ATOM   1517  HA  ASP A  96      10.314   6.747  -8.430  1.00  1.44           H  
ATOM   1518 1HB  ASP A  96      12.172   7.653  -9.679  1.00  1.44           H  
ATOM   1519 2HB  ASP A  96      13.218   6.371  -9.097  1.00  1.44           H  
ATOM   1520  N   PRO A  97      10.153   4.321  -7.473  1.00  1.88           N  
ATOM   1521  CA  PRO A  97       9.936   2.991  -6.921  1.00  1.88           C  
ATOM   1522  C   PRO A  97      10.475   1.883  -7.816  1.00  1.88           C  
ATOM   1523  O   PRO A  97      10.539   0.727  -7.401  1.00  1.88           O  
ATOM   1524  CB  PRO A  97       8.407   2.903  -6.815  1.00  1.88           C  
ATOM   1525  CG  PRO A  97       7.896   3.808  -7.891  1.00  1.88           C  
ATOM   1526  CD  PRO A  97       8.892   4.937  -7.978  1.00  1.88           C  
ATOM   1527  HA  PRO A  97      10.401   2.939  -5.922  1.00  1.88           H  
ATOM   1528 1HB  PRO A  97       8.085   1.860  -6.952  1.00  1.88           H  
ATOM   1529 2HB  PRO A  97       8.083   3.209  -5.809  1.00  1.88           H  
ATOM   1530 1HG  PRO A  97       7.816   3.247  -8.840  1.00  1.88           H  
ATOM   1531 2HG  PRO A  97       6.885   4.155  -7.640  1.00  1.88           H  
ATOM   1532 1HD  PRO A  97       8.986   5.202  -9.046  1.00  1.88           H  
ATOM   1533 2HD  PRO A  97       8.569   5.776  -7.344  1.00  1.88           H  
ATOM   1534  N   GLU A  98      10.839   2.216  -9.060  1.00  2.43           N  
ATOM   1535  CA  GLU A  98      11.350   1.198  -9.966  1.00  2.43           C  
ATOM   1536  C   GLU A  98      12.826   0.960  -9.673  1.00  2.43           C  
ATOM   1537  O   GLU A  98      13.403  -0.045 -10.096  1.00  2.43           O  
ATOM   1538  CB  GLU A  98      11.165   1.610 -11.428  1.00  2.43           C  
ATOM   1539  CG  GLU A  98       9.702   1.766 -11.879  1.00  2.43           C  
ATOM   1540  CD  GLU A  98       8.923   0.475 -11.907  1.00  2.43           C  
ATOM   1541  OE1 GLU A  98       9.479  -0.528 -12.289  1.00  2.43           O  
ATOM   1542  OE2 GLU A  98       7.764   0.497 -11.561  1.00  2.43           O  
ATOM   1543  H   GLU A  98      10.798   3.185  -9.404  1.00  2.43           H  
ATOM   1544  HA  GLU A  98      10.809   0.269  -9.793  1.00  2.43           H  
ATOM   1545 1HB  GLU A  98      11.673   2.559 -11.602  1.00  2.43           H  
ATOM   1546 2HB  GLU A  98      11.635   0.870 -12.074  1.00  2.43           H  
ATOM   1547 1HG  GLU A  98       9.211   2.460 -11.194  1.00  2.43           H  
ATOM   1548 2HG  GLU A  98       9.690   2.215 -12.871  1.00  2.43           H  
ATOM   1549  N   LYS A  99      13.444   1.913  -8.970  1.00  3.04           N  
ATOM   1550  CA  LYS A  99      14.850   1.820  -8.624  1.00  3.04           C  
ATOM   1551  C   LYS A  99      14.993   1.554  -7.133  1.00  3.04           C  
ATOM   1552  O   LYS A  99      15.912   0.845  -6.712  1.00  3.04           O  
ATOM   1553  CB  LYS A  99      15.581   3.102  -9.018  1.00  3.04           C  
ATOM   1554  CG  LYS A  99      15.524   3.414 -10.513  1.00  3.04           C  
ATOM   1555  CD  LYS A  99      16.204   2.331 -11.347  1.00  3.04           C  
ATOM   1556  CE  LYS A  99      16.217   2.693 -12.830  1.00  3.04           C  
ATOM   1557  NZ  LYS A  99      16.856   1.628 -13.661  1.00  3.04           N  
ATOM   1558  H   LYS A  99      12.918   2.723  -8.642  1.00  3.04           H  
ATOM   1559  HA  LYS A  99      15.294   0.982  -9.160  1.00  3.04           H  
ATOM   1560 1HB  LYS A  99      15.129   3.946  -8.491  1.00  3.04           H  
ATOM   1561 2HB  LYS A  99      16.625   3.042  -8.709  1.00  3.04           H  
ATOM   1562 1HG  LYS A  99      14.478   3.512 -10.825  1.00  3.04           H  
ATOM   1563 2HG  LYS A  99      16.021   4.349 -10.698  1.00  3.04           H  
ATOM   1564 1HD  LYS A  99      17.230   2.197 -11.004  1.00  3.04           H  
ATOM   1565 2HD  LYS A  99      15.670   1.385 -11.218  1.00  3.04           H  
ATOM   1566 1HE  LYS A  99      15.190   2.839 -13.167  1.00  3.04           H  
ATOM   1567 2HE  LYS A  99      16.768   3.624 -12.964  1.00  3.04           H  
ATOM   1568 1HZ  LYS A  99      16.844   1.903 -14.632  1.00  3.04           H  
ATOM   1569 2HZ  LYS A  99      17.811   1.493 -13.361  1.00  3.04           H  
ATOM   1570 3HZ  LYS A  99      16.343   0.763 -13.549  1.00  3.04           H  
ATOM   1571  N   HIS A 100      14.065   2.108  -6.348  1.00  3.60           N  
ATOM   1572  CA  HIS A 100      14.114   1.983  -4.903  1.00  3.60           C  
ATOM   1573  C   HIS A 100      12.764   1.597  -4.307  1.00  3.60           C  
ATOM   1574  O   HIS A 100      12.545   0.429  -3.985  1.00  3.60           O  
ATOM   1575  OXT HIS A 100      12.068   2.488  -3.826  1.00  3.60           O  
ATOM   1576  CB  HIS A 100      14.583   3.295  -4.288  1.00  3.60           C  
ATOM   1577  CG  HIS A 100      15.961   3.715  -4.734  1.00  3.60           C  
ATOM   1578  ND1 HIS A 100      17.111   3.188  -4.185  1.00  3.60           N  
ATOM   1579  CD2 HIS A 100      16.365   4.612  -5.659  1.00  3.60           C  
ATOM   1580  CE1 HIS A 100      18.161   3.751  -4.749  1.00  3.60           C  
ATOM   1581  NE2 HIS A 100      17.740   4.611  -5.647  1.00  3.60           N  
ATOM   1582  H   HIS A 100      13.340   2.690  -6.765  1.00  3.60           H  
ATOM   1583  HA  HIS A 100      14.826   1.206  -4.629  1.00  3.60           H  
ATOM   1584 1HB  HIS A 100      13.880   4.091  -4.551  1.00  3.60           H  
ATOM   1585 2HB  HIS A 100      14.576   3.195  -3.208  1.00  3.60           H  
ATOM   1586  HD2 HIS A 100      15.721   5.225  -6.290  1.00  3.60           H  
ATOM   1587  HE1 HIS A 100      19.203   3.542  -4.514  1.00  3.60           H  
ATOM   1588  HE2 HIS A 100      18.359   5.193  -6.231  1.00  3.60           H  
TER    1589
ENDMDL

REMARK ID 638224 MODEL 5 0141-NEM
PFRMAT TS
TARGET 0141-NEM
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.522  -0.317   1.931  1.00  1.64           N  
ATOM      2  CA  MET A   1       1.931  -0.231   1.568  1.00  1.64           C  
ATOM      3  C   MET A   1       2.179   0.941   0.631  1.00  1.64           C  
ATOM      4  O   MET A   1       1.258   1.684   0.292  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.390  -1.539   0.921  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.240  -2.773   1.804  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.275  -2.707   3.288  1.00  1.64           S  
ATOM      8  CE  MET A   1       4.907  -2.969   2.589  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.408  -0.972   2.691  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.195   0.594   2.218  1.00  1.64           H  
ATOM     11 3H   MET A   1      -0.011  -0.630   1.133  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.514  -0.061   2.473  1.00  1.64           H  
ATOM     13 1HB  MET A   1       1.819  -1.710   0.010  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.438  -1.465   0.636  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.201  -2.872   2.114  1.00  1.64           H  
ATOM     16 2HG  MET A   1       2.512  -3.662   1.235  1.00  1.64           H  
ATOM     17 1HE  MET A   1       5.651  -2.955   3.386  1.00  1.64           H  
ATOM     18 2HE  MET A   1       4.935  -3.936   2.084  1.00  1.64           H  
ATOM     19 3HE  MET A   1       5.129  -2.178   1.871  1.00  1.64           H  
ATOM     20  N   HIS A   2       3.428   1.096   0.211  1.00  1.46           N  
ATOM     21  CA  HIS A   2       3.841   2.169  -0.692  1.00  1.46           C  
ATOM     22  C   HIS A   2       5.157   1.791  -1.362  1.00  1.46           C  
ATOM     23  O   HIS A   2       6.028   1.198  -0.722  1.00  1.46           O  
ATOM     24  CB  HIS A   2       4.053   3.485   0.074  1.00  1.46           C  
ATOM     25  CG  HIS A   2       4.286   4.690  -0.804  1.00  1.46           C  
ATOM     26  ND1 HIS A   2       3.260   5.454  -1.324  1.00  1.46           N  
ATOM     27  CD2 HIS A   2       5.431   5.226  -1.279  1.00  1.46           C  
ATOM     28  CE1 HIS A   2       3.776   6.421  -2.065  1.00  1.46           C  
ATOM     29  NE2 HIS A   2       5.087   6.295  -2.059  1.00  1.46           N  
ATOM     30  H   HIS A   2       4.140   0.455   0.529  1.00  1.46           H  
ATOM     31  HA  HIS A   2       3.092   2.322  -1.470  1.00  1.46           H  
ATOM     32 1HB  HIS A   2       3.179   3.687   0.695  1.00  1.46           H  
ATOM     33 2HB  HIS A   2       4.909   3.381   0.739  1.00  1.46           H  
ATOM     34  HD2 HIS A   2       6.441   4.863  -1.086  1.00  1.46           H  
ATOM     35  HE1 HIS A   2       3.217   7.182  -2.604  1.00  1.46           H  
ATOM     36  HE2 HIS A   2       5.745   6.889  -2.569  1.00  1.46           H  
ATOM     37  N   LYS A   3       5.305   2.147  -2.635  1.00  1.30           N  
ATOM     38  CA  LYS A   3       6.560   1.916  -3.351  1.00  1.30           C  
ATOM     39  C   LYS A   3       7.101   3.202  -3.970  1.00  1.30           C  
ATOM     40  O   LYS A   3       6.402   3.863  -4.753  1.00  1.30           O  
ATOM     41  CB  LYS A   3       6.362   0.886  -4.461  1.00  1.30           C  
ATOM     42  CG  LYS A   3       5.981  -0.504  -4.012  1.00  1.30           C  
ATOM     43  CD  LYS A   3       5.861  -1.431  -5.213  1.00  1.30           C  
ATOM     44  CE  LYS A   3       5.472  -2.839  -4.798  1.00  1.30           C  
ATOM     45  NZ  LYS A   3       5.344  -3.744  -5.970  1.00  1.30           N  
ATOM     46  H   LYS A   3       4.534   2.606  -3.100  1.00  1.30           H  
ATOM     47  HA  LYS A   3       7.304   1.543  -2.647  1.00  1.30           H  
ATOM     48 1HB  LYS A   3       5.592   1.231  -5.149  1.00  1.30           H  
ATOM     49 2HB  LYS A   3       7.279   0.784  -5.017  1.00  1.30           H  
ATOM     50 1HG  LYS A   3       6.738  -0.889  -3.327  1.00  1.30           H  
ATOM     51 2HG  LYS A   3       5.024  -0.472  -3.493  1.00  1.30           H  
ATOM     52 1HD  LYS A   3       5.098  -1.042  -5.892  1.00  1.30           H  
ATOM     53 2HD  LYS A   3       6.810  -1.462  -5.753  1.00  1.30           H  
ATOM     54 1HE  LYS A   3       6.232  -3.234  -4.126  1.00  1.30           H  
ATOM     55 2HE  LYS A   3       4.519  -2.805  -4.272  1.00  1.30           H  
ATOM     56 1HZ  LYS A   3       5.085  -4.670  -5.657  1.00  1.30           H  
ATOM     57 2HZ  LYS A   3       4.632  -3.385  -6.592  1.00  1.30           H  
ATOM     58 3HZ  LYS A   3       6.226  -3.788  -6.462  1.00  1.30           H  
ATOM     59  N   THR A   4       8.379   3.491  -3.686  1.00  1.18           N  
ATOM     60  CA  THR A   4       9.054   4.684  -4.210  1.00  1.18           C  
ATOM     61  C   THR A   4      10.253   4.342  -5.084  1.00  1.18           C  
ATOM     62  O   THR A   4      11.073   3.492  -4.731  1.00  1.18           O  
ATOM     63  CB  THR A   4       9.551   5.611  -3.077  1.00  1.18           C  
ATOM     64  OG1 THR A   4       8.441   6.052  -2.297  1.00  1.18           O  
ATOM     65  CG2 THR A   4      10.278   6.849  -3.658  1.00  1.18           C  
ATOM     66  H   THR A   4       8.886   2.885  -3.058  1.00  1.18           H  
ATOM     67  HA  THR A   4       8.345   5.238  -4.815  1.00  1.18           H  
ATOM     68  HB  THR A   4      10.236   5.064  -2.433  1.00  1.18           H  
ATOM     69  HG1 THR A   4       7.848   6.582  -2.853  1.00  1.18           H  
ATOM     70 1HG2 THR A   4      10.608   7.488  -2.842  1.00  1.18           H  
ATOM     71 2HG2 THR A   4      11.147   6.545  -4.233  1.00  1.18           H  
ATOM     72 3HG2 THR A   4       9.599   7.406  -4.302  1.00  1.18           H  
ATOM     73  N   LEU A   5      10.356   5.032  -6.213  1.00  1.10           N  
ATOM     74  CA  LEU A   5      11.488   4.873  -7.116  1.00  1.10           C  
ATOM     75  C   LEU A   5      12.182   6.202  -7.375  1.00  1.10           C  
ATOM     76  O   LEU A   5      11.511   7.219  -7.545  1.00  1.10           O  
ATOM     77  CB  LEU A   5      11.031   4.283  -8.438  1.00  1.10           C  
ATOM     78  CG  LEU A   5      12.091   4.113  -9.439  1.00  1.10           C  
ATOM     79  CD1 LEU A   5      11.806   2.925 -10.330  1.00  1.10           C  
ATOM     80  CD2 LEU A   5      12.129   5.290 -10.214  1.00  1.10           C  
ATOM     81  H   LEU A   5       9.604   5.684  -6.445  1.00  1.10           H  
ATOM     82  HA  LEU A   5      12.206   4.195  -6.659  1.00  1.10           H  
ATOM     83 1HB  LEU A   5      10.646   3.321  -8.256  1.00  1.10           H  
ATOM     84 2HB  LEU A   5      10.241   4.908  -8.863  1.00  1.10           H  
ATOM     85  HG  LEU A   5      13.049   3.959  -8.949  1.00  1.10           H  
ATOM     86 1HD1 LEU A   5      12.597   2.837 -11.076  1.00  1.10           H  
ATOM     87 2HD1 LEU A   5      11.782   2.028  -9.726  1.00  1.10           H  
ATOM     88 3HD1 LEU A   5      10.851   3.059 -10.828  1.00  1.10           H  
ATOM     89 1HD2 LEU A   5      12.918   5.168 -10.929  1.00  1.10           H  
ATOM     90 2HD2 LEU A   5      11.173   5.404 -10.695  1.00  1.10           H  
ATOM     91 3HD2 LEU A   5      12.321   6.160  -9.627  1.00  1.10           H  
ATOM     92  N   GLU A   6      13.518   6.191  -7.384  1.00  1.08           N  
ATOM     93  CA  GLU A   6      14.282   7.401  -7.665  1.00  1.08           C  
ATOM     94  C   GLU A   6      15.014   7.317  -9.022  1.00  1.08           C  
ATOM     95  O   GLU A   6      15.542   6.258  -9.375  1.00  1.08           O  
ATOM     96  CB  GLU A   6      15.320   7.597  -6.553  1.00  1.08           C  
ATOM     97  CG  GLU A   6      14.743   7.789  -5.138  1.00  1.08           C  
ATOM     98  CD  GLU A   6      15.806   7.976  -4.067  1.00  1.08           C  
ATOM     99  OE1 GLU A   6      16.968   7.888  -4.381  1.00  1.08           O  
ATOM    100  OE2 GLU A   6      15.443   8.213  -2.938  1.00  1.08           O  
ATOM    101  H   GLU A   6      14.007   5.324  -7.215  1.00  1.08           H  
ATOM    102  HA  GLU A   6      13.603   8.248  -7.687  1.00  1.08           H  
ATOM    103 1HB  GLU A   6      15.989   6.737  -6.529  1.00  1.08           H  
ATOM    104 2HB  GLU A   6      15.928   8.474  -6.785  1.00  1.08           H  
ATOM    105 1HG  GLU A   6      14.104   8.646  -5.129  1.00  1.08           H  
ATOM    106 2HG  GLU A   6      14.134   6.920  -4.889  1.00  1.08           H  
ATOM    107  N   PHE A   7      15.100   8.446  -9.739  1.00  1.10           N  
ATOM    108  CA  PHE A   7      15.887   8.536 -10.978  1.00  1.10           C  
ATOM    109  C   PHE A   7      16.864   9.719 -10.971  1.00  1.10           C  
ATOM    110  O   PHE A   7      16.457  10.851 -10.696  1.00  1.10           O  
ATOM    111  CB  PHE A   7      15.021   8.750 -12.222  1.00  1.10           C  
ATOM    112  CG  PHE A   7      14.037   7.704 -12.624  1.00  1.10           C  
ATOM    113  CD1 PHE A   7      12.682   7.885 -12.430  1.00  1.10           C  
ATOM    114  CD2 PHE A   7      14.474   6.539 -13.227  1.00  1.10           C  
ATOM    115  CE1 PHE A   7      11.784   6.927 -12.869  1.00  1.10           C  
ATOM    116  CE2 PHE A   7      13.585   5.571 -13.647  1.00  1.10           C  
ATOM    117  CZ  PHE A   7      12.249   5.763 -13.481  1.00  1.10           C  
ATOM    118  H   PHE A   7      14.593   9.261  -9.405  1.00  1.10           H  
ATOM    119  HA  PHE A   7      16.461   7.617 -11.092  1.00  1.10           H  
ATOM    120 1HB  PHE A   7      14.468   9.679 -12.095  1.00  1.10           H  
ATOM    121 2HB  PHE A   7      15.690   8.898 -13.063  1.00  1.10           H  
ATOM    122  HD1 PHE A   7      12.328   8.798 -11.950  1.00  1.10           H  
ATOM    123  HD2 PHE A   7      15.543   6.392 -13.379  1.00  1.10           H  
ATOM    124  HE1 PHE A   7      10.716   7.073 -12.737  1.00  1.10           H  
ATOM    125  HE2 PHE A   7      13.947   4.655 -14.128  1.00  1.10           H  
ATOM    126  HZ  PHE A   7      11.555   5.000 -13.828  1.00  1.10           H  
ATOM    127  N   ASP A   8      18.126   9.459 -11.344  1.00  1.18           N  
ATOM    128  CA  ASP A   8      19.166  10.497 -11.438  1.00  1.18           C  
ATOM    129  C   ASP A   8      19.568  10.763 -12.898  1.00  1.18           C  
ATOM    130  O   ASP A   8      20.088   9.861 -13.563  1.00  1.18           O  
ATOM    131  CB  ASP A   8      20.417  10.086 -10.667  1.00  1.18           C  
ATOM    132  CG  ASP A   8      20.199   9.896  -9.166  1.00  1.18           C  
ATOM    133  OD1 ASP A   8      19.186  10.304  -8.669  1.00  1.18           O  
ATOM    134  OD2 ASP A   8      21.059   9.334  -8.535  1.00  1.18           O  
ATOM    135  H   ASP A   8      18.378   8.505 -11.560  1.00  1.18           H  
ATOM    136  HA  ASP A   8      18.777  11.426 -11.018  1.00  1.18           H  
ATOM    137 1HB  ASP A   8      20.808   9.158 -11.082  1.00  1.18           H  
ATOM    138 2HB  ASP A   8      21.184  10.850 -10.808  1.00  1.18           H  
ATOM    139  N   ILE A   9      19.303  11.966 -13.408  1.00  1.33           N  
ATOM    140  CA  ILE A   9      19.583  12.269 -14.816  1.00  1.33           C  
ATOM    141  C   ILE A   9      20.521  13.483 -14.964  1.00  1.33           C  
ATOM    142  O   ILE A   9      20.264  14.517 -14.346  1.00  1.33           O  
ATOM    143  CB  ILE A   9      18.288  12.588 -15.559  1.00  1.33           C  
ATOM    144  CG1 ILE A   9      17.254  11.506 -15.335  1.00  1.33           C  
ATOM    145  CG2 ILE A   9      18.599  12.597 -17.030  1.00  1.33           C  
ATOM    146  CD1 ILE A   9      16.330  11.817 -14.165  1.00  1.33           C  
ATOM    147  H   ILE A   9      18.878  12.675 -12.805  1.00  1.33           H  
ATOM    148  HA  ILE A   9      20.062  11.405 -15.276  1.00  1.33           H  
ATOM    149  HB  ILE A   9      17.889  13.550 -15.238  1.00  1.33           H  
ATOM    150 1HG1 ILE A   9      16.650  11.407 -16.237  1.00  1.33           H  
ATOM    151 2HG1 ILE A   9      17.753  10.556 -15.151  1.00  1.33           H  
ATOM    152 1HG2 ILE A   9      17.695  12.812 -17.585  1.00  1.33           H  
ATOM    153 2HG2 ILE A   9      19.349  13.341 -17.249  1.00  1.33           H  
ATOM    154 3HG2 ILE A   9      18.979  11.619 -17.324  1.00  1.33           H  
ATOM    155 1HD1 ILE A   9      15.609  11.021 -14.060  1.00  1.33           H  
ATOM    156 2HD1 ILE A   9      16.903  11.910 -13.243  1.00  1.33           H  
ATOM    157 3HD1 ILE A   9      15.812  12.753 -14.356  1.00  1.33           H  
ATOM    158  N   GLU A  10      21.602  13.362 -15.738  1.00  1.54           N  
ATOM    159  CA  GLU A  10      22.501  14.511 -15.911  1.00  1.54           C  
ATOM    160  C   GLU A  10      22.364  15.177 -17.289  1.00  1.54           C  
ATOM    161  O   GLU A  10      22.248  14.484 -18.303  1.00  1.54           O  
ATOM    162  CB  GLU A  10      23.956  14.068 -15.705  1.00  1.54           C  
ATOM    163  CG  GLU A  10      24.263  13.536 -14.294  1.00  1.54           C  
ATOM    164  CD  GLU A  10      25.719  13.173 -14.085  1.00  1.54           C  
ATOM    165  OE1 GLU A  10      26.476  13.254 -15.022  1.00  1.54           O  
ATOM    166  OE2 GLU A  10      26.068  12.821 -12.982  1.00  1.54           O  
ATOM    167  H   GLU A  10      21.790  12.489 -16.214  1.00  1.54           H  
ATOM    168  HA  GLU A  10      22.250  15.261 -15.168  1.00  1.54           H  
ATOM    169 1HB  GLU A  10      24.208  13.289 -16.423  1.00  1.54           H  
ATOM    170 2HB  GLU A  10      24.619  14.915 -15.892  1.00  1.54           H  
ATOM    171 1HG  GLU A  10      23.972  14.272 -13.559  1.00  1.54           H  
ATOM    172 2HG  GLU A  10      23.653  12.650 -14.123  1.00  1.54           H  
ATOM    173  N   TYR A  11      22.431  16.520 -17.314  1.00  1.78           N  
ATOM    174  CA  TYR A  11      22.387  17.323 -18.547  1.00  1.78           C  
ATOM    175  C   TYR A  11      23.523  18.322 -18.723  1.00  1.78           C  
ATOM    176  O   TYR A  11      24.088  18.822 -17.754  1.00  1.78           O  
ATOM    177  CB  TYR A  11      21.065  18.066 -18.655  1.00  1.78           C  
ATOM    178  CG  TYR A  11      19.954  17.170 -18.879  1.00  1.78           C  
ATOM    179  CD1 TYR A  11      19.347  16.585 -17.838  1.00  1.78           C  
ATOM    180  CD2 TYR A  11      19.558  16.899 -20.177  1.00  1.78           C  
ATOM    181  CE1 TYR A  11      18.340  15.701 -18.064  1.00  1.78           C  
ATOM    182  CE2 TYR A  11      18.554  16.011 -20.405  1.00  1.78           C  
ATOM    183  CZ  TYR A  11      17.956  15.408 -19.354  1.00  1.78           C  
ATOM    184  OH  TYR A  11      16.984  14.500 -19.567  1.00  1.78           O  
ATOM    185  H   TYR A  11      22.481  17.022 -16.427  1.00  1.78           H  
ATOM    186  HA  TYR A  11      22.449  16.633 -19.387  1.00  1.78           H  
ATOM    187 1HB  TYR A  11      20.883  18.627 -17.743  1.00  1.78           H  
ATOM    188 2HB  TYR A  11      21.114  18.761 -19.466  1.00  1.78           H  
ATOM    189  HD1 TYR A  11      19.682  16.813 -16.832  1.00  1.78           H  
ATOM    190  HD2 TYR A  11      20.061  17.380 -21.015  1.00  1.78           H  
ATOM    191  HE1 TYR A  11      17.847  15.218 -17.230  1.00  1.78           H  
ATOM    192  HE2 TYR A  11      18.246  15.776 -21.417  1.00  1.78           H  
ATOM    193  HH  TYR A  11      16.754  14.477 -20.508  1.00  1.78           H  
ATOM    194  N   GLU A  12      23.845  18.605 -19.991  1.00  2.00           N  
ATOM    195  CA  GLU A  12      24.859  19.599 -20.342  1.00  2.00           C  
ATOM    196  C   GLU A  12      24.403  20.742 -21.266  1.00  2.00           C  
ATOM    197  O   GLU A  12      24.620  21.908 -20.950  1.00  2.00           O  
ATOM    198  CB  GLU A  12      26.049  18.897 -21.002  1.00  2.00           C  
ATOM    199  CG  GLU A  12      26.831  17.949 -20.097  1.00  2.00           C  
ATOM    200  CD  GLU A  12      27.655  18.693 -19.077  1.00  2.00           C  
ATOM    201  OE1 GLU A  12      28.069  19.787 -19.369  1.00  2.00           O  
ATOM    202  OE2 GLU A  12      27.878  18.175 -18.010  1.00  2.00           O  
ATOM    203  H   GLU A  12      23.354  18.122 -20.726  1.00  2.00           H  
ATOM    204  HA  GLU A  12      25.208  20.053 -19.414  1.00  2.00           H  
ATOM    205 1HB  GLU A  12      25.702  18.327 -21.863  1.00  2.00           H  
ATOM    206 2HB  GLU A  12      26.747  19.649 -21.371  1.00  2.00           H  
ATOM    207 1HG  GLU A  12      26.136  17.293 -19.577  1.00  2.00           H  
ATOM    208 2HG  GLU A  12      27.484  17.329 -20.709  1.00  2.00           H  
ATOM    209  N   LYS A  13      23.807  20.407 -22.421  1.00  2.14           N  
ATOM    210  CA  LYS A  13      23.515  21.405 -23.464  1.00  2.14           C  
ATOM    211  C   LYS A  13      22.720  22.679 -23.039  1.00  2.14           C  
ATOM    212  O   LYS A  13      23.330  23.748 -23.018  1.00  2.14           O  
ATOM    213  CB  LYS A  13      22.890  20.670 -24.659  1.00  2.14           C  
ATOM    214  CG  LYS A  13      22.453  21.541 -25.834  1.00  2.14           C  
ATOM    215  CD  LYS A  13      21.857  20.679 -26.944  1.00  2.14           C  
ATOM    216  CE  LYS A  13      21.231  21.524 -28.045  1.00  2.14           C  
ATOM    217  NZ  LYS A  13      22.248  22.326 -28.781  1.00  2.14           N  
ATOM    218  H   LYS A  13      23.612  19.438 -22.610  1.00  2.14           H  
ATOM    219  HA  LYS A  13      24.479  21.769 -23.820  1.00  2.14           H  
ATOM    220 1HB  LYS A  13      23.664  20.032 -25.078  1.00  2.14           H  
ATOM    221 2HB  LYS A  13      22.113  19.991 -24.356  1.00  2.14           H  
ATOM    222 1HG  LYS A  13      21.709  22.268 -25.510  1.00  2.14           H  
ATOM    223 2HG  LYS A  13      23.314  22.081 -26.226  1.00  2.14           H  
ATOM    224 1HD  LYS A  13      22.637  20.051 -27.377  1.00  2.14           H  
ATOM    225 2HD  LYS A  13      21.088  20.033 -26.519  1.00  2.14           H  
ATOM    226 1HE  LYS A  13      20.720  20.868 -28.749  1.00  2.14           H  
ATOM    227 2HE  LYS A  13      20.501  22.200 -27.600  1.00  2.14           H  
ATOM    228 1HZ  LYS A  13      21.792  22.871 -29.499  1.00  2.14           H  
ATOM    229 2HZ  LYS A  13      22.719  22.945 -28.137  1.00  2.14           H  
ATOM    230 3HZ  LYS A  13      22.922  21.707 -29.207  1.00  2.14           H  
ATOM    231  N   HIS A  14      21.417  22.649 -22.671  1.00  2.16           N  
ATOM    232  CA  HIS A  14      20.402  21.588 -22.736  1.00  2.16           C  
ATOM    233  C   HIS A  14      19.054  22.285 -22.749  1.00  2.16           C  
ATOM    234  O   HIS A  14      18.949  23.439 -22.325  1.00  2.16           O  
ATOM    235  CB  HIS A  14      20.454  20.623 -21.558  1.00  2.16           C  
ATOM    236  CG  HIS A  14      20.125  21.263 -20.299  1.00  2.16           C  
ATOM    237  ND1 HIS A  14      18.839  21.358 -19.830  1.00  2.16           N  
ATOM    238  CD2 HIS A  14      20.900  21.879 -19.404  1.00  2.16           C  
ATOM    239  CE1 HIS A  14      18.842  22.009 -18.695  1.00  2.16           C  
ATOM    240  NE2 HIS A  14      20.079  22.339 -18.419  1.00  2.16           N  
ATOM    241  H   HIS A  14      21.065  23.533 -22.335  1.00  2.16           H  
ATOM    242  HA  HIS A  14      20.438  21.033 -23.657  1.00  2.16           H  
ATOM    243 1HB  HIS A  14      19.729  19.822 -21.724  1.00  2.16           H  
ATOM    244 2HB  HIS A  14      21.413  20.168 -21.469  1.00  2.16           H  
ATOM    245  HD1 HIS A  14      18.021  20.999 -20.287  1.00  2.16           H  
ATOM    246  HD2 HIS A  14      21.974  22.056 -19.371  1.00  2.16           H  
ATOM    247  HE1 HIS A  14      17.916  22.194 -18.160  1.00  2.16           H  
ATOM    248  N   SER A  15      18.024  21.589 -23.208  1.00  2.06           N  
ATOM    249  CA  SER A  15      16.669  22.140 -23.176  1.00  2.06           C  
ATOM    250  C   SER A  15      15.766  21.418 -22.204  1.00  2.06           C  
ATOM    251  O   SER A  15      15.867  20.202 -22.030  1.00  2.06           O  
ATOM    252  CB  SER A  15      16.016  22.103 -24.542  1.00  2.06           C  
ATOM    253  OG  SER A  15      14.660  22.503 -24.449  1.00  2.06           O  
ATOM    254  H   SER A  15      18.192  20.651 -23.581  1.00  2.06           H  
ATOM    255  HA  SER A  15      16.732  23.182 -22.861  1.00  2.06           H  
ATOM    256 1HB  SER A  15      16.550  22.769 -25.218  1.00  2.06           H  
ATOM    257 2HB  SER A  15      16.076  21.097 -24.954  1.00  2.06           H  
ATOM    258  HG  SER A  15      14.340  22.564 -25.364  1.00  2.06           H  
ATOM    259  N   VAL A  16      14.811  22.149 -21.638  1.00  1.89           N  
ATOM    260  CA  VAL A  16      13.818  21.530 -20.772  1.00  1.89           C  
ATOM    261  C   VAL A  16      13.046  20.448 -21.517  1.00  1.89           C  
ATOM    262  O   VAL A  16      12.516  19.525 -20.899  1.00  1.89           O  
ATOM    263  CB  VAL A  16      12.847  22.563 -20.178  1.00  1.89           C  
ATOM    264  CG1 VAL A  16      11.925  23.142 -21.236  1.00  1.89           C  
ATOM    265  CG2 VAL A  16      12.039  21.868 -19.091  1.00  1.89           C  
ATOM    266  H   VAL A  16      14.774  23.142 -21.823  1.00  1.89           H  
ATOM    267  HA  VAL A  16      14.339  21.065 -19.940  1.00  1.89           H  
ATOM    268  HB  VAL A  16      13.415  23.379 -19.758  1.00  1.89           H  
ATOM    269 1HG1 VAL A  16      11.261  23.872 -20.774  1.00  1.89           H  
ATOM    270 2HG1 VAL A  16      12.519  23.630 -22.009  1.00  1.89           H  
ATOM    271 3HG1 VAL A  16      11.327  22.352 -21.681  1.00  1.89           H  
ATOM    272 1HG2 VAL A  16      11.363  22.569 -18.635  1.00  1.89           H  
ATOM    273 2HG2 VAL A  16      11.468  21.050 -19.524  1.00  1.89           H  
ATOM    274 3HG2 VAL A  16      12.706  21.480 -18.352  1.00  1.89           H  
ATOM    275  N   GLU A  17      12.963  20.564 -22.848  1.00  1.73           N  
ATOM    276  CA  GLU A  17      12.281  19.558 -23.642  1.00  1.73           C  
ATOM    277  C   GLU A  17      13.004  18.213 -23.530  1.00  1.73           C  
ATOM    278  O   GLU A  17      12.368  17.161 -23.503  1.00  1.73           O  
ATOM    279  CB  GLU A  17      12.194  19.998 -25.108  1.00  1.73           C  
ATOM    280  CG  GLU A  17      11.247  21.178 -25.353  1.00  1.73           C  
ATOM    281  CD  GLU A  17      11.202  21.625 -26.801  1.00  1.73           C  
ATOM    282  OE1 GLU A  17      11.994  21.146 -27.578  1.00  1.73           O  
ATOM    283  OE2 GLU A  17      10.371  22.443 -27.123  1.00  1.73           O  
ATOM    284  H   GLU A  17      13.426  21.342 -23.313  1.00  1.73           H  
ATOM    285  HA  GLU A  17      11.269  19.441 -23.257  1.00  1.73           H  
ATOM    286 1HB  GLU A  17      13.187  20.282 -25.458  1.00  1.73           H  
ATOM    287 2HB  GLU A  17      11.858  19.159 -25.719  1.00  1.73           H  
ATOM    288 1HG  GLU A  17      10.244  20.894 -25.039  1.00  1.73           H  
ATOM    289 2HG  GLU A  17      11.569  22.014 -24.729  1.00  1.73           H  
ATOM    290  N   GLN A  18      14.340  18.241 -23.452  1.00  1.60           N  
ATOM    291  CA  GLN A  18      15.133  17.022 -23.345  1.00  1.60           C  
ATOM    292  C   GLN A  18      14.889  16.411 -21.978  1.00  1.60           C  
ATOM    293  O   GLN A  18      14.781  15.190 -21.819  1.00  1.60           O  
ATOM    294  CB  GLN A  18      16.615  17.334 -23.560  1.00  1.60           C  
ATOM    295  CG  GLN A  18      16.946  17.751 -24.983  1.00  1.60           C  
ATOM    296  CD  GLN A  18      18.386  18.208 -25.158  1.00  1.60           C  
ATOM    297  OE1 GLN A  18      18.886  19.104 -24.449  1.00  1.60           O  
ATOM    298  NE2 GLN A  18      19.074  17.585 -26.112  1.00  1.60           N  
ATOM    299  H   GLN A  18      14.824  19.131 -23.412  1.00  1.60           H  
ATOM    300  HA  GLN A  18      14.801  16.313 -24.104  1.00  1.60           H  
ATOM    301 1HB  GLN A  18      16.935  18.117 -22.877  1.00  1.60           H  
ATOM    302 2HB  GLN A  18      17.200  16.450 -23.339  1.00  1.60           H  
ATOM    303 1HG  GLN A  18      16.771  16.902 -25.643  1.00  1.60           H  
ATOM    304 2HG  GLN A  18      16.289  18.576 -25.258  1.00  1.60           H  
ATOM    305 1HE2 GLN A  18      20.028  17.823 -26.287  1.00  1.60           H  
ATOM    306 2HE2 GLN A  18      18.634  16.868 -26.658  1.00  1.60           H  
ATOM    307  N   ILE A  19      14.765  17.289 -20.983  1.00  1.54           N  
ATOM    308  CA  ILE A  19      14.484  16.850 -19.626  1.00  1.54           C  
ATOM    309  C   ILE A  19      13.103  16.213 -19.569  1.00  1.54           C  
ATOM    310  O   ILE A  19      12.920  15.164 -18.949  1.00  1.54           O  
ATOM    311  CB  ILE A  19      14.619  17.991 -18.602  1.00  1.54           C  
ATOM    312  CG1 ILE A  19      16.064  18.414 -18.505  1.00  1.54           C  
ATOM    313  CG2 ILE A  19      14.145  17.535 -17.254  1.00  1.54           C  
ATOM    314  CD1 ILE A  19      16.306  19.651 -17.742  1.00  1.54           C  
ATOM    315  H   ILE A  19      14.893  18.282 -21.191  1.00  1.54           H  
ATOM    316  HA  ILE A  19      15.200  16.092 -19.349  1.00  1.54           H  
ATOM    317  HB  ILE A  19      14.035  18.846 -18.921  1.00  1.54           H  
ATOM    318 1HG1 ILE A  19      16.587  17.646 -18.014  1.00  1.54           H  
ATOM    319 2HG1 ILE A  19      16.471  18.539 -19.514  1.00  1.54           H  
ATOM    320 1HG2 ILE A  19      14.267  18.345 -16.555  1.00  1.54           H  
ATOM    321 2HG2 ILE A  19      13.095  17.244 -17.310  1.00  1.54           H  
ATOM    322 3HG2 ILE A  19      14.744  16.683 -16.930  1.00  1.54           H  
ATOM    323 1HD1 ILE A  19      17.372  19.833 -17.710  1.00  1.54           H  
ATOM    324 2HD1 ILE A  19      15.801  20.489 -18.210  1.00  1.54           H  
ATOM    325 3HD1 ILE A  19      15.936  19.515 -16.735  1.00  1.54           H  
ATOM    326  N   THR A  20      12.136  16.853 -20.223  1.00  1.52           N  
ATOM    327  CA  THR A  20      10.762  16.395 -20.259  1.00  1.52           C  
ATOM    328  C   THR A  20      10.626  15.026 -20.919  1.00  1.52           C  
ATOM    329  O   THR A  20      10.008  14.122 -20.350  1.00  1.52           O  
ATOM    330  CB  THR A  20       9.908  17.379 -21.063  1.00  1.52           C  
ATOM    331  OG1 THR A  20       9.966  18.671 -20.458  1.00  1.52           O  
ATOM    332  CG2 THR A  20       8.479  16.911 -21.099  1.00  1.52           C  
ATOM    333  H   THR A  20      12.363  17.723 -20.695  1.00  1.52           H  
ATOM    334  HA  THR A  20      10.388  16.330 -19.236  1.00  1.52           H  
ATOM    335  HB  THR A  20      10.287  17.446 -22.076  1.00  1.52           H  
ATOM    336  HG1 THR A  20      10.895  18.994 -20.480  1.00  1.52           H  
ATOM    337 1HG2 THR A  20       7.879  17.615 -21.672  1.00  1.52           H  
ATOM    338 2HG2 THR A  20       8.430  15.927 -21.566  1.00  1.52           H  
ATOM    339 3HG2 THR A  20       8.102  16.852 -20.085  1.00  1.52           H  
ATOM    340  N   GLU A  21      11.228  14.859 -22.107  1.00  1.50           N  
ATOM    341  CA  GLU A  21      11.138  13.581 -22.809  1.00  1.50           C  
ATOM    342  C   GLU A  21      11.811  12.456 -22.037  1.00  1.50           C  
ATOM    343  O   GLU A  21      11.277  11.340 -21.979  1.00  1.50           O  
ATOM    344  CB  GLU A  21      11.740  13.676 -24.215  1.00  1.50           C  
ATOM    345  CG  GLU A  21      10.910  14.493 -25.220  1.00  1.50           C  
ATOM    346  CD  GLU A  21      11.547  14.576 -26.603  1.00  1.50           C  
ATOM    347  OE1 GLU A  21      12.688  14.198 -26.740  1.00  1.50           O  
ATOM    348  OE2 GLU A  21      10.876  14.999 -27.521  1.00  1.50           O  
ATOM    349  H   GLU A  21      11.728  15.638 -22.536  1.00  1.50           H  
ATOM    350  HA  GLU A  21      10.084  13.328 -22.915  1.00  1.50           H  
ATOM    351 1HB  GLU A  21      12.728  14.142 -24.148  1.00  1.50           H  
ATOM    352 2HB  GLU A  21      11.876  12.676 -24.622  1.00  1.50           H  
ATOM    353 1HG  GLU A  21       9.924  14.042 -25.310  1.00  1.50           H  
ATOM    354 2HG  GLU A  21      10.782  15.501 -24.824  1.00  1.50           H  
ATOM    355  N   GLU A  22      12.949  12.739 -21.405  1.00  1.49           N  
ATOM    356  CA  GLU A  22      13.601  11.699 -20.637  1.00  1.49           C  
ATOM    357  C   GLU A  22      12.754  11.396 -19.414  1.00  1.49           C  
ATOM    358  O   GLU A  22      12.548  10.231 -19.079  1.00  1.49           O  
ATOM    359  CB  GLU A  22      15.012  12.110 -20.243  1.00  1.49           C  
ATOM    360  CG  GLU A  22      15.824  11.045 -19.492  1.00  1.49           C  
ATOM    361  CD  GLU A  22      16.094   9.781 -20.286  1.00  1.49           C  
ATOM    362  OE1 GLU A  22      15.917   9.795 -21.481  1.00  1.49           O  
ATOM    363  OE2 GLU A  22      16.517   8.814 -19.693  1.00  1.49           O  
ATOM    364  H   GLU A  22      13.384  13.662 -21.480  1.00  1.49           H  
ATOM    365  HA  GLU A  22      13.658  10.796 -21.246  1.00  1.49           H  
ATOM    366 1HB  GLU A  22      15.570  12.406 -21.131  1.00  1.49           H  
ATOM    367 2HB  GLU A  22      14.944  12.985 -19.596  1.00  1.49           H  
ATOM    368 1HG  GLU A  22      16.776  11.478 -19.216  1.00  1.49           H  
ATOM    369 2HG  GLU A  22      15.293  10.799 -18.584  1.00  1.49           H  
ATOM    370  N   ALA A  23      12.202  12.435 -18.767  1.00  1.47           N  
ATOM    371  CA  ALA A  23      11.377  12.171 -17.607  1.00  1.47           C  
ATOM    372  C   ALA A  23      10.215  11.293 -18.021  1.00  1.47           C  
ATOM    373  O   ALA A  23       9.896  10.361 -17.305  1.00  1.47           O  
ATOM    374  CB  ALA A  23      10.874  13.457 -16.973  1.00  1.47           C  
ATOM    375  H   ALA A  23      12.381  13.396 -19.048  1.00  1.47           H  
ATOM    376  HA  ALA A  23      11.976  11.632 -16.879  1.00  1.47           H  
ATOM    377 1HB  ALA A  23      10.268  13.214 -16.097  1.00  1.47           H  
ATOM    378 2HB  ALA A  23      11.724  14.070 -16.673  1.00  1.47           H  
ATOM    379 3HB  ALA A  23      10.269  14.006 -17.694  1.00  1.47           H  
ATOM    380  N   LEU A  24       9.631  11.519 -19.202  1.00  1.45           N  
ATOM    381  CA  LEU A  24       8.524  10.689 -19.666  1.00  1.45           C  
ATOM    382  C   LEU A  24       8.925   9.246 -19.731  1.00  1.45           C  
ATOM    383  O   LEU A  24       8.218   8.369 -19.224  1.00  1.45           O  
ATOM    384  CB  LEU A  24       8.032  11.093 -21.055  1.00  1.45           C  
ATOM    385  CG  LEU A  24       6.727  10.353 -21.524  1.00  1.45           C  
ATOM    386  CD1 LEU A  24       6.053  11.175 -22.613  1.00  1.45           C  
ATOM    387  CD2 LEU A  24       7.062   8.931 -22.002  1.00  1.45           C  
ATOM    388  H   LEU A  24       9.932  12.315 -19.765  1.00  1.45           H  
ATOM    389  HA  LEU A  24       7.717  10.750 -18.961  1.00  1.45           H  
ATOM    390 1HB  LEU A  24       7.856  12.167 -21.069  1.00  1.45           H  
ATOM    391 2HB  LEU A  24       8.812  10.871 -21.779  1.00  1.45           H  
ATOM    392  HG  LEU A  24       6.037  10.283 -20.695  1.00  1.45           H  
ATOM    393 1HD1 LEU A  24       5.133  10.681 -22.927  1.00  1.45           H  
ATOM    394 2HD1 LEU A  24       5.817  12.168 -22.237  1.00  1.45           H  
ATOM    395 3HD1 LEU A  24       6.726  11.264 -23.463  1.00  1.45           H  
ATOM    396 1HD2 LEU A  24       6.155   8.425 -22.321  1.00  1.45           H  
ATOM    397 2HD2 LEU A  24       7.757   8.984 -22.839  1.00  1.45           H  
ATOM    398 3HD2 LEU A  24       7.512   8.369 -21.192  1.00  1.45           H  
ATOM    399  N   ALA A  25      10.059   8.982 -20.371  1.00  1.43           N  
ATOM    400  CA  ALA A  25      10.510   7.616 -20.529  1.00  1.43           C  
ATOM    401  C   ALA A  25      10.654   6.936 -19.174  1.00  1.43           C  
ATOM    402  O   ALA A  25      10.285   5.767 -19.006  1.00  1.43           O  
ATOM    403  CB  ALA A  25      11.848   7.616 -21.253  1.00  1.43           C  
ATOM    404  H   ALA A  25      10.605   9.752 -20.770  1.00  1.43           H  
ATOM    405  HA  ALA A  25       9.769   7.072 -21.112  1.00  1.43           H  
ATOM    406 1HB  ALA A  25      12.192   6.594 -21.389  1.00  1.43           H  
ATOM    407 2HB  ALA A  25      11.735   8.099 -22.223  1.00  1.43           H  
ATOM    408 3HB  ALA A  25      12.582   8.168 -20.659  1.00  1.43           H  
ATOM    409  N   LEU A  26      11.140   7.690 -18.199  1.00  1.41           N  
ATOM    410  CA  LEU A  26      11.391   7.175 -16.869  1.00  1.41           C  
ATOM    411  C   LEU A  26      10.103   7.087 -16.023  1.00  1.41           C  
ATOM    412  O   LEU A  26       9.902   6.142 -15.255  1.00  1.41           O  
ATOM    413  CB  LEU A  26      12.428   8.094 -16.257  1.00  1.41           C  
ATOM    414  CG  LEU A  26      13.781   8.111 -16.980  1.00  1.41           C  
ATOM    415  CD1 LEU A  26      14.666   9.115 -16.305  1.00  1.41           C  
ATOM    416  CD2 LEU A  26      14.393   6.738 -17.011  1.00  1.41           C  
ATOM    417  H   LEU A  26      11.408   8.655 -18.413  1.00  1.41           H  
ATOM    418  HA  LEU A  26      11.815   6.176 -16.961  1.00  1.41           H  
ATOM    419 1HB  LEU A  26      12.031   9.094 -16.321  1.00  1.41           H  
ATOM    420 2HB  LEU A  26      12.591   7.857 -15.257  1.00  1.41           H  
ATOM    421  HG  LEU A  26      13.638   8.427 -18.000  1.00  1.41           H  
ATOM    422 1HD1 LEU A  26      15.622   9.153 -16.828  1.00  1.41           H  
ATOM    423 2HD1 LEU A  26      14.192  10.095 -16.340  1.00  1.41           H  
ATOM    424 3HD1 LEU A  26      14.825   8.824 -15.282  1.00  1.41           H  
ATOM    425 1HD2 LEU A  26      15.343   6.787 -17.549  1.00  1.41           H  
ATOM    426 2HD2 LEU A  26      14.570   6.388 -16.026  1.00  1.41           H  
ATOM    427 3HD2 LEU A  26      13.720   6.048 -17.524  1.00  1.41           H  
ATOM    428  N   LEU A  27       9.186   8.031 -16.203  1.00  1.40           N  
ATOM    429  CA  LEU A  27       7.916   8.009 -15.490  1.00  1.40           C  
ATOM    430  C   LEU A  27       7.155   6.772 -15.906  1.00  1.40           C  
ATOM    431  O   LEU A  27       6.538   6.095 -15.081  1.00  1.40           O  
ATOM    432  CB  LEU A  27       7.078   9.239 -15.858  1.00  1.40           C  
ATOM    433  CG  LEU A  27       7.519  10.619 -15.328  1.00  1.40           C  
ATOM    434  CD1 LEU A  27       6.776  11.690 -16.077  1.00  1.40           C  
ATOM    435  CD2 LEU A  27       7.203  10.692 -13.887  1.00  1.40           C  
ATOM    436  H   LEU A  27       9.379   8.790 -16.839  1.00  1.40           H  
ATOM    437  HA  LEU A  27       8.105   7.982 -14.423  1.00  1.40           H  
ATOM    438 1HB  LEU A  27       7.061   9.313 -16.945  1.00  1.40           H  
ATOM    439 2HB  LEU A  27       6.059   9.070 -15.522  1.00  1.40           H  
ATOM    440  HG  LEU A  27       8.559  10.770 -15.462  1.00  1.40           H  
ATOM    441 1HD1 LEU A  27       7.044  12.675 -15.712  1.00  1.40           H  
ATOM    442 2HD1 LEU A  27       7.032  11.620 -17.099  1.00  1.40           H  
ATOM    443 3HD1 LEU A  27       5.731  11.539 -15.975  1.00  1.40           H  
ATOM    444 1HD2 LEU A  27       7.488  11.665 -13.509  1.00  1.40           H  
ATOM    445 2HD2 LEU A  27       6.179  10.560 -13.735  1.00  1.40           H  
ATOM    446 3HD2 LEU A  27       7.740   9.913 -13.367  1.00  1.40           H  
ATOM    447  N   LEU A  28       7.226   6.478 -17.204  1.00  1.39           N  
ATOM    448  CA  LEU A  28       6.548   5.349 -17.798  1.00  1.39           C  
ATOM    449  C   LEU A  28       7.175   4.042 -17.305  1.00  1.39           C  
ATOM    450  O   LEU A  28       6.455   3.112 -16.941  1.00  1.39           O  
ATOM    451  CB  LEU A  28       6.594   5.498 -19.317  1.00  1.39           C  
ATOM    452  CG  LEU A  28       5.853   4.482 -20.120  1.00  1.39           C  
ATOM    453  CD1 LEU A  28       4.392   4.507 -19.699  1.00  1.39           C  
ATOM    454  CD2 LEU A  28       5.987   4.844 -21.593  1.00  1.39           C  
ATOM    455  H   LEU A  28       7.753   7.096 -17.823  1.00  1.39           H  
ATOM    456  HA  LEU A  28       5.506   5.373 -17.485  1.00  1.39           H  
ATOM    457 1HB  LEU A  28       6.201   6.483 -19.577  1.00  1.39           H  
ATOM    458 2HB  LEU A  28       7.641   5.468 -19.627  1.00  1.39           H  
ATOM    459  HG  LEU A  28       6.259   3.486 -19.939  1.00  1.39           H  
ATOM    460 1HD1 LEU A  28       3.829   3.778 -20.281  1.00  1.39           H  
ATOM    461 2HD1 LEU A  28       4.324   4.260 -18.643  1.00  1.39           H  
ATOM    462 3HD1 LEU A  28       3.984   5.498 -19.867  1.00  1.39           H  
ATOM    463 1HD2 LEU A  28       5.441   4.120 -22.199  1.00  1.39           H  
ATOM    464 2HD2 LEU A  28       5.576   5.842 -21.758  1.00  1.39           H  
ATOM    465 3HD2 LEU A  28       7.041   4.834 -21.873  1.00  1.39           H  
ATOM    466  N   GLU A  29       8.515   3.971 -17.247  1.00  1.39           N  
ATOM    467  CA  GLU A  29       9.166   2.776 -16.709  1.00  1.39           C  
ATOM    468  C   GLU A  29       8.703   2.493 -15.280  1.00  1.39           C  
ATOM    469  O   GLU A  29       8.300   1.375 -14.947  1.00  1.39           O  
ATOM    470  CB  GLU A  29      10.694   2.958 -16.687  1.00  1.39           C  
ATOM    471  CG  GLU A  29      11.469   1.787 -16.068  1.00  1.39           C  
ATOM    472  CD  GLU A  29      12.976   2.018 -15.987  1.00  1.39           C  
ATOM    473  OE1 GLU A  29      13.446   2.992 -16.516  1.00  1.39           O  
ATOM    474  OE2 GLU A  29      13.648   1.209 -15.367  1.00  1.39           O  
ATOM    475  H   GLU A  29       9.089   4.738 -17.601  1.00  1.39           H  
ATOM    476  HA  GLU A  29       8.906   1.924 -17.336  1.00  1.39           H  
ATOM    477 1HB  GLU A  29      11.056   3.110 -17.704  1.00  1.39           H  
ATOM    478 2HB  GLU A  29      10.942   3.854 -16.121  1.00  1.39           H  
ATOM    479 1HG  GLU A  29      11.089   1.626 -15.062  1.00  1.39           H  
ATOM    480 2HG  GLU A  29      11.273   0.888 -16.649  1.00  1.39           H  
ATOM    481  N   ALA A  30       8.758   3.514 -14.430  1.00  1.40           N  
ATOM    482  CA  ALA A  30       8.358   3.349 -13.042  1.00  1.40           C  
ATOM    483  C   ALA A  30       6.885   2.959 -12.928  1.00  1.40           C  
ATOM    484  O   ALA A  30       6.516   2.101 -12.117  1.00  1.40           O  
ATOM    485  CB  ALA A  30       8.631   4.619 -12.303  1.00  1.40           C  
ATOM    486  H   ALA A  30       9.095   4.423 -14.756  1.00  1.40           H  
ATOM    487  HA  ALA A  30       8.953   2.548 -12.609  1.00  1.40           H  
ATOM    488 1HB  ALA A  30       8.362   4.512 -11.258  1.00  1.40           H  
ATOM    489 2HB  ALA A  30       9.673   4.856 -12.385  1.00  1.40           H  
ATOM    490 3HB  ALA A  30       8.049   5.396 -12.764  1.00  1.40           H  
ATOM    491  N   LEU A  31       6.039   3.533 -13.783  1.00  1.40           N  
ATOM    492  CA  LEU A  31       4.626   3.198 -13.786  1.00  1.40           C  
ATOM    493  C   LEU A  31       4.466   1.710 -14.102  1.00  1.40           C  
ATOM    494  O   LEU A  31       3.783   0.973 -13.390  1.00  1.40           O  
ATOM    495  CB  LEU A  31       3.906   4.015 -14.857  1.00  1.40           C  
ATOM    496  CG  LEU A  31       2.423   3.783 -15.030  1.00  1.40           C  
ATOM    497  CD1 LEU A  31       1.684   4.235 -13.764  1.00  1.40           C  
ATOM    498  CD2 LEU A  31       1.968   4.511 -16.279  1.00  1.40           C  
ATOM    499  H   LEU A  31       6.369   4.251 -14.429  1.00  1.40           H  
ATOM    500  HA  LEU A  31       4.205   3.409 -12.803  1.00  1.40           H  
ATOM    501 1HB  LEU A  31       4.057   5.071 -14.640  1.00  1.40           H  
ATOM    502 2HB  LEU A  31       4.368   3.805 -15.811  1.00  1.40           H  
ATOM    503  HG  LEU A  31       2.234   2.716 -15.156  1.00  1.40           H  
ATOM    504 1HD1 LEU A  31       0.616   4.054 -13.879  1.00  1.40           H  
ATOM    505 2HD1 LEU A  31       2.047   3.671 -12.903  1.00  1.40           H  
ATOM    506 3HD1 LEU A  31       1.855   5.298 -13.600  1.00  1.40           H  
ATOM    507 1HD2 LEU A  31       0.912   4.330 -16.431  1.00  1.40           H  
ATOM    508 2HD2 LEU A  31       2.155   5.574 -16.175  1.00  1.40           H  
ATOM    509 3HD2 LEU A  31       2.521   4.132 -17.131  1.00  1.40           H  
ATOM    510  N   ALA A  32       5.147   1.263 -15.161  1.00  1.37           N  
ATOM    511  CA  ALA A  32       5.098  -0.118 -15.631  1.00  1.37           C  
ATOM    512  C   ALA A  32       5.545  -1.099 -14.554  1.00  1.37           C  
ATOM    513  O   ALA A  32       5.026  -2.215 -14.461  1.00  1.37           O  
ATOM    514  CB  ALA A  32       5.980  -0.273 -16.855  1.00  1.37           C  
ATOM    515  H   ALA A  32       5.710   1.926 -15.693  1.00  1.37           H  
ATOM    516  HA  ALA A  32       4.068  -0.347 -15.896  1.00  1.37           H  
ATOM    517 1HB  ALA A  32       5.919  -1.295 -17.221  1.00  1.37           H  
ATOM    518 2HB  ALA A  32       5.645   0.417 -17.630  1.00  1.37           H  
ATOM    519 3HB  ALA A  32       7.008  -0.044 -16.589  1.00  1.37           H  
ATOM    520  N   LYS A  33       6.485  -0.669 -13.719  1.00  1.31           N  
ATOM    521  CA  LYS A  33       7.018  -1.486 -12.641  1.00  1.31           C  
ATOM    522  C   LYS A  33       6.191  -1.423 -11.349  1.00  1.31           C  
ATOM    523  O   LYS A  33       6.556  -2.046 -10.348  1.00  1.31           O  
ATOM    524  CB  LYS A  33       8.479  -1.132 -12.404  1.00  1.31           C  
ATOM    525  CG  LYS A  33       9.376  -1.553 -13.571  1.00  1.31           C  
ATOM    526  CD  LYS A  33      10.837  -1.182 -13.376  1.00  1.31           C  
ATOM    527  CE  LYS A  33      11.674  -1.777 -14.520  1.00  1.31           C  
ATOM    528  NZ  LYS A  33      13.108  -1.384 -14.465  1.00  1.31           N  
ATOM    529  H   LYS A  33       6.890   0.255 -13.876  1.00  1.31           H  
ATOM    530  HA  LYS A  33       6.996  -2.522 -12.976  1.00  1.31           H  
ATOM    531 1HB  LYS A  33       8.573  -0.053 -12.285  1.00  1.31           H  
ATOM    532 2HB  LYS A  33       8.833  -1.612 -11.497  1.00  1.31           H  
ATOM    533 1HG  LYS A  33       9.301  -2.630 -13.710  1.00  1.31           H  
ATOM    534 2HG  LYS A  33       9.019  -1.066 -14.479  1.00  1.31           H  
ATOM    535 1HD  LYS A  33      10.943  -0.095 -13.380  1.00  1.31           H  
ATOM    536 2HD  LYS A  33      11.198  -1.565 -12.423  1.00  1.31           H  
ATOM    537 1HE  LYS A  33      11.610  -2.860 -14.449  1.00  1.31           H  
ATOM    538 2HE  LYS A  33      11.259  -1.460 -15.476  1.00  1.31           H  
ATOM    539 1HZ  LYS A  33      13.601  -1.817 -15.227  1.00  1.31           H  
ATOM    540 2HZ  LYS A  33      13.196  -0.366 -14.570  1.00  1.31           H  
ATOM    541 3HZ  LYS A  33      13.519  -1.673 -13.594  1.00  1.31           H  
ATOM    542  N   GLY A  34       5.071  -0.694 -11.364  1.00  1.23           N  
ATOM    543  CA  GLY A  34       4.180  -0.630 -10.211  1.00  1.23           C  
ATOM    544  C   GLY A  34       4.521   0.365  -9.103  1.00  1.23           C  
ATOM    545  O   GLY A  34       4.105   0.165  -7.960  1.00  1.23           O  
ATOM    546  H   GLY A  34       4.801  -0.179 -12.202  1.00  1.23           H  
ATOM    547 1HA  GLY A  34       3.181  -0.398 -10.582  1.00  1.23           H  
ATOM    548 2HA  GLY A  34       4.111  -1.625  -9.778  1.00  1.23           H  
ATOM    549  N   TYR A  35       5.268   1.422  -9.401  1.00  1.13           N  
ATOM    550  CA  TYR A  35       5.599   2.381  -8.347  1.00  1.13           C  
ATOM    551  C   TYR A  35       4.476   3.375  -8.078  1.00  1.13           C  
ATOM    552  O   TYR A  35       3.705   3.721  -8.975  1.00  1.13           O  
ATOM    553  CB  TYR A  35       6.907   3.071  -8.673  1.00  1.13           C  
ATOM    554  CG  TYR A  35       8.030   2.108  -8.461  1.00  1.13           C  
ATOM    555  CD1 TYR A  35       8.522   1.343  -9.492  1.00  1.13           C  
ATOM    556  CD2 TYR A  35       8.549   1.977  -7.204  1.00  1.13           C  
ATOM    557  CE1 TYR A  35       9.537   0.444  -9.253  1.00  1.13           C  
ATOM    558  CE2 TYR A  35       9.564   1.085  -6.951  1.00  1.13           C  
ATOM    559  CZ  TYR A  35      10.060   0.316  -7.974  1.00  1.13           C  
ATOM    560  OH  TYR A  35      11.078  -0.582  -7.737  1.00  1.13           O  
ATOM    561  H   TYR A  35       5.611   1.568 -10.353  1.00  1.13           H  
ATOM    562  HA  TYR A  35       5.757   1.825  -7.425  1.00  1.13           H  
ATOM    563 1HB  TYR A  35       6.912   3.402  -9.707  1.00  1.13           H  
ATOM    564 2HB  TYR A  35       7.055   3.942  -8.024  1.00  1.13           H  
ATOM    565  HD1 TYR A  35       8.112   1.440 -10.482  1.00  1.13           H  
ATOM    566  HD2 TYR A  35       8.151   2.586  -6.411  1.00  1.13           H  
ATOM    567  HE1 TYR A  35       9.928  -0.162 -10.061  1.00  1.13           H  
ATOM    568  HE2 TYR A  35       9.972   0.993  -5.942  1.00  1.13           H  
ATOM    569  HH  TYR A  35      11.356  -0.513  -6.820  1.00  1.13           H  
ATOM    570  N   THR A  36       4.372   3.814  -6.820  1.00  1.02           N  
ATOM    571  CA  THR A  36       3.374   4.794  -6.421  1.00  1.02           C  
ATOM    572  C   THR A  36       3.962   6.190  -6.461  1.00  1.02           C  
ATOM    573  O   THR A  36       3.292   7.123  -6.882  1.00  1.02           O  
ATOM    574  CB  THR A  36       2.812   4.523  -5.027  1.00  1.02           C  
ATOM    575  OG1 THR A  36       2.232   3.213  -4.979  1.00  1.02           O  
ATOM    576  CG2 THR A  36       1.712   5.564  -4.722  1.00  1.02           C  
ATOM    577  H   THR A  36       5.036   3.505  -6.116  1.00  1.02           H  
ATOM    578  HA  THR A  36       2.547   4.759  -7.131  1.00  1.02           H  
ATOM    579  HB  THR A  36       3.612   4.590  -4.292  1.00  1.02           H  
ATOM    580  HG1 THR A  36       1.541   3.155  -5.642  1.00  1.02           H  
ATOM    581 1HG2 THR A  36       1.299   5.383  -3.731  1.00  1.02           H  
ATOM    582 2HG2 THR A  36       2.138   6.565  -4.762  1.00  1.02           H  
ATOM    583 3HG2 THR A  36       0.915   5.486  -5.466  1.00  1.02           H  
ATOM    584  N   SER A  37       5.193   6.361  -5.991  1.00  0.94           N  
ATOM    585  CA  SER A  37       5.761   7.703  -6.065  1.00  0.94           C  
ATOM    586  C   SER A  37       7.094   7.646  -6.767  1.00  0.94           C  
ATOM    587  O   SER A  37       7.803   6.630  -6.710  1.00  0.94           O  
ATOM    588  CB  SER A  37       5.905   8.347  -4.696  1.00  0.94           C  
ATOM    589  OG  SER A  37       6.818   7.666  -3.891  1.00  0.94           O  
ATOM    590  H   SER A  37       5.717   5.571  -5.612  1.00  0.94           H  
ATOM    591  HA  SER A  37       5.108   8.334  -6.666  1.00  0.94           H  
ATOM    592 1HB  SER A  37       6.226   9.384  -4.818  1.00  0.94           H  
ATOM    593 2HB  SER A  37       4.931   8.368  -4.214  1.00  0.94           H  
ATOM    594  HG  SER A  37       7.683   7.941  -4.234  1.00  0.94           H  
ATOM    595  N   ILE A  38       7.418   8.744  -7.431  1.00  0.87           N  
ATOM    596  CA  ILE A  38       8.652   8.823  -8.176  1.00  0.87           C  
ATOM    597  C   ILE A  38       9.414  10.098  -7.853  1.00  0.87           C  
ATOM    598  O   ILE A  38       8.836  11.194  -7.841  1.00  0.87           O  
ATOM    599  CB  ILE A  38       8.379   8.807  -9.689  1.00  0.87           C  
ATOM    600  CG1 ILE A  38       7.555   7.589 -10.097  1.00  0.87           C  
ATOM    601  CG2 ILE A  38       9.716   8.700 -10.422  1.00  0.87           C  
ATOM    602  CD1 ILE A  38       7.096   7.673 -11.515  1.00  0.87           C  
ATOM    603  H   ILE A  38       6.773   9.535  -7.415  1.00  0.87           H  
ATOM    604  HA  ILE A  38       9.272   7.972  -7.918  1.00  0.87           H  
ATOM    605  HB  ILE A  38       7.849   9.710  -9.990  1.00  0.87           H  
ATOM    606 1HG1 ILE A  38       8.156   6.688  -9.960  1.00  0.87           H  
ATOM    607 2HG1 ILE A  38       6.666   7.514  -9.477  1.00  0.87           H  
ATOM    608 1HG2 ILE A  38       9.533   8.672 -11.488  1.00  0.87           H  
ATOM    609 2HG2 ILE A  38      10.349   9.546 -10.187  1.00  0.87           H  
ATOM    610 3HG2 ILE A  38      10.221   7.783 -10.115  1.00  0.87           H  
ATOM    611 1HD1 ILE A  38       6.509   6.789 -11.767  1.00  0.87           H  
ATOM    612 2HD1 ILE A  38       6.479   8.564 -11.647  1.00  0.87           H  
ATOM    613 3HD1 ILE A  38       7.963   7.731 -12.160  1.00  0.87           H  
ATOM    614  N   THR A  39      10.700   9.960  -7.591  1.00  0.84           N  
ATOM    615  CA  THR A  39      11.527  11.130  -7.366  1.00  0.84           C  
ATOM    616  C   THR A  39      12.545  11.294  -8.477  1.00  0.84           C  
ATOM    617  O   THR A  39      13.253  10.351  -8.831  1.00  0.84           O  
ATOM    618  CB  THR A  39      12.240  11.087  -6.004  1.00  0.84           C  
ATOM    619  OG1 THR A  39      11.275  11.083  -4.944  1.00  0.84           O  
ATOM    620  CG2 THR A  39      13.154  12.281  -5.844  1.00  0.84           C  
ATOM    621  H   THR A  39      11.107   9.023  -7.584  1.00  0.84           H  
ATOM    622  HA  THR A  39      10.894  12.007  -7.377  1.00  0.84           H  
ATOM    623  HB  THR A  39      12.815  10.188  -5.947  1.00  0.84           H  
ATOM    624  HG1 THR A  39      10.947  11.961  -4.829  1.00  0.84           H  
ATOM    625 1HG2 THR A  39      13.652  12.231  -4.878  1.00  0.84           H  
ATOM    626 2HG2 THR A  39      13.905  12.282  -6.634  1.00  0.84           H  
ATOM    627 3HG2 THR A  39      12.564  13.197  -5.905  1.00  0.84           H  
ATOM    628  N   PHE A  40      12.606  12.494  -9.024  1.00  0.84           N  
ATOM    629  CA  PHE A  40      13.576  12.797 -10.054  1.00  0.84           C  
ATOM    630  C   PHE A  40      14.577  13.798  -9.575  1.00  0.84           C  
ATOM    631  O   PHE A  40      14.215  14.817  -8.996  1.00  0.84           O  
ATOM    632  CB  PHE A  40      12.909  13.390 -11.291  1.00  0.84           C  
ATOM    633  CG  PHE A  40      12.115  12.467 -12.034  1.00  0.84           C  
ATOM    634  CD1 PHE A  40      10.836  12.214 -11.683  1.00  0.84           C  
ATOM    635  CD2 PHE A  40      12.655  11.842 -13.122  1.00  0.84           C  
ATOM    636  CE1 PHE A  40      10.116  11.339 -12.393  1.00  0.84           C  
ATOM    637  CE2 PHE A  40      11.941  10.964 -13.848  1.00  0.84           C  
ATOM    638  CZ  PHE A  40      10.668  10.694 -13.492  1.00  0.84           C  
ATOM    639  H   PHE A  40      11.970  13.219  -8.689  1.00  0.84           H  
ATOM    640  HA  PHE A  40      14.105  11.885 -10.329  1.00  0.84           H  
ATOM    641 1HB  PHE A  40      12.270  14.222 -10.991  1.00  0.84           H  
ATOM    642 2HB  PHE A  40      13.676  13.790 -11.952  1.00  0.84           H  
ATOM    643  HD1 PHE A  40      10.399  12.715 -10.813  1.00  0.84           H  
ATOM    644  HD2 PHE A  40      13.674  12.065 -13.390  1.00  0.84           H  
ATOM    645  HE1 PHE A  40       9.110  11.141 -12.076  1.00  0.84           H  
ATOM    646  HE2 PHE A  40      12.391  10.480 -14.694  1.00  0.84           H  
ATOM    647  HZ  PHE A  40      10.096   9.973 -14.063  1.00  0.84           H  
ATOM    648  N   SER A  41      15.833  13.532  -9.855  1.00  0.86           N  
ATOM    649  CA  SER A  41      16.895  14.474  -9.576  1.00  0.86           C  
ATOM    650  C   SER A  41      17.599  14.770 -10.875  1.00  0.86           C  
ATOM    651  O   SER A  41      18.095  13.850 -11.537  1.00  0.86           O  
ATOM    652  CB  SER A  41      17.864  13.949  -8.530  1.00  0.86           C  
ATOM    653  OG  SER A  41      17.247  13.843  -7.265  1.00  0.86           O  
ATOM    654  H   SER A  41      16.064  12.632 -10.279  1.00  0.86           H  
ATOM    655  HA  SER A  41      16.464  15.391  -9.202  1.00  0.86           H  
ATOM    656 1HB  SER A  41      18.233  12.965  -8.841  1.00  0.86           H  
ATOM    657 2HB  SER A  41      18.722  14.616  -8.465  1.00  0.86           H  
ATOM    658  HG  SER A  41      17.108  14.732  -6.970  1.00  0.86           H  
ATOM    659  N   VAL A  42      17.624  16.040 -11.254  1.00  0.90           N  
ATOM    660  CA  VAL A  42      18.260  16.382 -12.504  1.00  0.90           C  
ATOM    661  C   VAL A  42      19.408  17.336 -12.225  1.00  0.90           C  
ATOM    662  O   VAL A  42      19.279  18.288 -11.445  1.00  0.90           O  
ATOM    663  CB  VAL A  42      17.233  16.993 -13.495  1.00  0.90           C  
ATOM    664  CG1 VAL A  42      16.653  18.274 -12.971  1.00  0.90           C  
ATOM    665  CG2 VAL A  42      17.873  17.177 -14.823  1.00  0.90           C  
ATOM    666  H   VAL A  42      17.185  16.749 -10.670  1.00  0.90           H  
ATOM    667  HA  VAL A  42      18.654  15.480 -12.954  1.00  0.90           H  
ATOM    668  HB  VAL A  42      16.404  16.294 -13.602  1.00  0.90           H  
ATOM    669 1HG1 VAL A  42      15.923  18.649 -13.678  1.00  0.90           H  
ATOM    670 2HG1 VAL A  42      16.167  18.083 -12.011  1.00  0.90           H  
ATOM    671 3HG1 VAL A  42      17.451  19.007 -12.847  1.00  0.90           H  
ATOM    672 1HG2 VAL A  42      17.147  17.562 -15.533  1.00  0.90           H  
ATOM    673 2HG2 VAL A  42      18.700  17.858 -14.750  1.00  0.90           H  
ATOM    674 3HG2 VAL A  42      18.233  16.207 -15.149  1.00  0.90           H  
ATOM    675  N   LEU A  43      20.539  17.058 -12.860  1.00  0.97           N  
ATOM    676  CA  LEU A  43      21.726  17.880 -12.692  1.00  0.97           C  
ATOM    677  C   LEU A  43      21.893  18.773 -13.907  1.00  0.97           C  
ATOM    678  O   LEU A  43      22.041  18.279 -15.030  1.00  0.97           O  
ATOM    679  CB  LEU A  43      22.965  16.993 -12.570  1.00  0.97           C  
ATOM    680  CG  LEU A  43      24.281  17.688 -12.365  1.00  0.97           C  
ATOM    681  CD1 LEU A  43      24.255  18.310 -11.032  1.00  0.97           C  
ATOM    682  CD2 LEU A  43      25.427  16.714 -12.501  1.00  0.97           C  
ATOM    683  H   LEU A  43      20.559  16.236 -13.468  1.00  0.97           H  
ATOM    684  HA  LEU A  43      21.617  18.502 -11.804  1.00  0.97           H  
ATOM    685 1HB  LEU A  43      22.817  16.300 -11.743  1.00  0.97           H  
ATOM    686 2HB  LEU A  43      23.059  16.426 -13.472  1.00  0.97           H  
ATOM    687  HG  LEU A  43      24.397  18.474 -13.103  1.00  0.97           H  
ATOM    688 1HD1 LEU A  43      25.173  18.799 -10.854  1.00  0.97           H  
ATOM    689 2HD1 LEU A  43      23.434  19.020 -10.968  1.00  0.97           H  
ATOM    690 3HD1 LEU A  43      24.131  17.530 -10.295  1.00  0.97           H  
ATOM    691 1HD2 LEU A  43      26.372  17.240 -12.343  1.00  0.97           H  
ATOM    692 2HD2 LEU A  43      25.328  15.917 -11.763  1.00  0.97           H  
ATOM    693 3HD2 LEU A  43      25.420  16.281 -13.502  1.00  0.97           H  
ATOM    694  N   ILE A  44      21.856  20.081 -13.704  1.00  1.05           N  
ATOM    695  CA  ILE A  44      21.985  20.989 -14.834  1.00  1.05           C  
ATOM    696  C   ILE A  44      23.090  22.016 -14.518  1.00  1.05           C  
ATOM    697  O   ILE A  44      23.276  22.331 -13.353  1.00  1.05           O  
ATOM    698  CB  ILE A  44      20.621  21.659 -15.075  1.00  1.05           C  
ATOM    699  CG1 ILE A  44      20.208  22.458 -13.866  1.00  1.05           C  
ATOM    700  CG2 ILE A  44      19.539  20.625 -15.382  1.00  1.05           C  
ATOM    701  CD1 ILE A  44      18.958  23.252 -14.090  1.00  1.05           C  
ATOM    702  H   ILE A  44      21.739  20.439 -12.754  1.00  1.05           H  
ATOM    703  HA  ILE A  44      22.237  20.402 -15.708  1.00  1.05           H  
ATOM    704  HB  ILE A  44      20.701  22.309 -15.889  1.00  1.05           H  
ATOM    705 1HG1 ILE A  44      20.055  21.779 -13.021  1.00  1.05           H  
ATOM    706 2HG1 ILE A  44      21.014  23.149 -13.618  1.00  1.05           H  
ATOM    707 1HG2 ILE A  44      18.593  21.131 -15.564  1.00  1.05           H  
ATOM    708 2HG2 ILE A  44      19.817  20.055 -16.261  1.00  1.05           H  
ATOM    709 3HG2 ILE A  44      19.431  19.966 -14.536  1.00  1.05           H  
ATOM    710 1HD1 ILE A  44      18.720  23.806 -13.202  1.00  1.05           H  
ATOM    711 2HD1 ILE A  44      19.130  23.933 -14.909  1.00  1.05           H  
ATOM    712 3HD1 ILE A  44      18.133  22.585 -14.332  1.00  1.05           H  
ATOM    713  N   PRO A  45      23.856  22.561 -15.477  1.00  1.16           N  
ATOM    714  CA  PRO A  45      24.890  23.564 -15.230  1.00  1.16           C  
ATOM    715  C   PRO A  45      24.310  24.809 -14.589  1.00  1.16           C  
ATOM    716  O   PRO A  45      23.264  25.281 -15.021  1.00  1.16           O  
ATOM    717  CB  PRO A  45      25.403  23.869 -16.643  1.00  1.16           C  
ATOM    718  CG  PRO A  45      25.053  22.640 -17.450  1.00  1.16           C  
ATOM    719  CD  PRO A  45      23.739  22.153 -16.872  1.00  1.16           C  
ATOM    720  HA  PRO A  45      25.688  23.137 -14.605  1.00  1.16           H  
ATOM    721 1HB  PRO A  45      24.945  24.783 -17.027  1.00  1.16           H  
ATOM    722 2HB  PRO A  45      26.488  24.052 -16.610  1.00  1.16           H  
ATOM    723 1HG  PRO A  45      24.962  22.897 -18.522  1.00  1.16           H  
ATOM    724 2HG  PRO A  45      25.854  21.883 -17.379  1.00  1.16           H  
ATOM    725 1HD  PRO A  45      22.889  22.641 -17.339  1.00  1.16           H  
ATOM    726 2HD  PRO A  45      23.726  21.080 -16.993  1.00  1.16           H  
ATOM    727  N   SER A  46      25.022  25.437 -13.649  1.00  1.28           N  
ATOM    728  CA  SER A  46      24.505  26.677 -13.065  1.00  1.28           C  
ATOM    729  C   SER A  46      24.472  27.809 -14.106  1.00  1.28           C  
ATOM    730  O   SER A  46      23.706  28.767 -13.986  1.00  1.28           O  
ATOM    731  CB  SER A  46      25.316  27.066 -11.838  1.00  1.28           C  
ATOM    732  OG  SER A  46      26.629  27.403 -12.174  1.00  1.28           O  
ATOM    733  H   SER A  46      25.901  25.061 -13.288  1.00  1.28           H  
ATOM    734  HA  SER A  46      23.489  26.493 -12.727  1.00  1.28           H  
ATOM    735 1HB  SER A  46      24.838  27.910 -11.345  1.00  1.28           H  
ATOM    736 2HB  SER A  46      25.322  26.234 -11.133  1.00  1.28           H  
ATOM    737  HG  SER A  46      27.048  26.571 -12.478  1.00  1.28           H  
ATOM    738  N   ASP A  47      25.249  27.636 -15.179  1.00  1.39           N  
ATOM    739  CA  ASP A  47      25.379  28.576 -16.292  1.00  1.39           C  
ATOM    740  C   ASP A  47      24.068  28.835 -17.026  1.00  1.39           C  
ATOM    741  O   ASP A  47      23.926  29.851 -17.707  1.00  1.39           O  
ATOM    742  CB  ASP A  47      26.393  28.053 -17.318  1.00  1.39           C  
ATOM    743  CG  ASP A  47      27.859  28.118 -16.863  1.00  1.39           C  
ATOM    744  OD1 ASP A  47      28.147  28.768 -15.888  1.00  1.39           O  
ATOM    745  OD2 ASP A  47      28.675  27.503 -17.506  1.00  1.39           O  
ATOM    746  H   ASP A  47      25.815  26.803 -15.194  1.00  1.39           H  
ATOM    747  HA  ASP A  47      25.738  29.526 -15.894  1.00  1.39           H  
ATOM    748 1HB  ASP A  47      26.153  27.018 -17.559  1.00  1.39           H  
ATOM    749 2HB  ASP A  47      26.293  28.626 -18.240  1.00  1.39           H  
ATOM    750  N   ILE A  48      23.129  27.900 -16.930  1.00  1.49           N  
ATOM    751  CA  ILE A  48      21.860  28.022 -17.626  1.00  1.49           C  
ATOM    752  C   ILE A  48      20.671  28.105 -16.674  1.00  1.49           C  
ATOM    753  O   ILE A  48      19.522  27.951 -17.092  1.00  1.49           O  
ATOM    754  CB  ILE A  48      21.688  26.860 -18.627  1.00  1.49           C  
ATOM    755  CG1 ILE A  48      21.947  25.560 -17.940  1.00  1.49           C  
ATOM    756  CG2 ILE A  48      22.647  27.018 -19.798  1.00  1.49           C  
ATOM    757  CD1 ILE A  48      20.910  25.152 -16.996  1.00  1.49           C  
ATOM    758  H   ILE A  48      23.281  27.081 -16.337  1.00  1.49           H  
ATOM    759  HA  ILE A  48      21.877  28.945 -18.202  1.00  1.49           H  
ATOM    760  HB  ILE A  48      20.662  26.847 -18.992  1.00  1.49           H  
ATOM    761 1HG1 ILE A  48      22.057  24.776 -18.690  1.00  1.49           H  
ATOM    762 2HG1 ILE A  48      22.871  25.650 -17.403  1.00  1.49           H  
ATOM    763 1HG2 ILE A  48      22.508  26.187 -20.497  1.00  1.49           H  
ATOM    764 2HG2 ILE A  48      22.447  27.960 -20.306  1.00  1.49           H  
ATOM    765 3HG2 ILE A  48      23.673  27.014 -19.434  1.00  1.49           H  
ATOM    766 1HD1 ILE A  48      21.209  24.238 -16.557  1.00  1.49           H  
ATOM    767 2HD1 ILE A  48      20.797  25.882 -16.227  1.00  1.49           H  
ATOM    768 3HD1 ILE A  48      19.978  25.027 -17.522  1.00  1.49           H  
ATOM    769  N   VAL A  49      20.928  28.334 -15.388  1.00  1.55           N  
ATOM    770  CA  VAL A  49      19.823  28.367 -14.444  1.00  1.55           C  
ATOM    771  C   VAL A  49      19.112  29.699 -14.321  1.00  1.55           C  
ATOM    772  O   VAL A  49      19.715  30.753 -14.114  1.00  1.55           O  
ATOM    773  CB  VAL A  49      20.279  27.914 -13.063  1.00  1.55           C  
ATOM    774  CG1 VAL A  49      19.142  28.071 -12.048  1.00  1.55           C  
ATOM    775  CG2 VAL A  49      20.683  26.478 -13.164  1.00  1.55           C  
ATOM    776  H   VAL A  49      21.883  28.485 -15.056  1.00  1.55           H  
ATOM    777  HA  VAL A  49      19.091  27.635 -14.783  1.00  1.55           H  
ATOM    778  HB  VAL A  49      21.126  28.525 -12.741  1.00  1.55           H  
ATOM    779 1HG1 VAL A  49      19.481  27.755 -11.074  1.00  1.55           H  
ATOM    780 2HG1 VAL A  49      18.848  29.116 -11.988  1.00  1.55           H  
ATOM    781 3HG1 VAL A  49      18.286  27.469 -12.356  1.00  1.55           H  
ATOM    782 1HG2 VAL A  49      21.028  26.124 -12.213  1.00  1.55           H  
ATOM    783 2HG2 VAL A  49      19.834  25.899 -13.487  1.00  1.55           H  
ATOM    784 3HG2 VAL A  49      21.469  26.389 -13.887  1.00  1.55           H  
ATOM    785  N   LYS A  50      17.803  29.609 -14.432  1.00  1.56           N  
ATOM    786  CA  LYS A  50      16.878  30.712 -14.304  1.00  1.56           C  
ATOM    787  C   LYS A  50      15.647  30.097 -13.630  1.00  1.56           C  
ATOM    788  O   LYS A  50      15.305  28.958 -13.959  1.00  1.56           O  
ATOM    789  CB  LYS A  50      16.537  31.283 -15.687  1.00  1.56           C  
ATOM    790  CG  LYS A  50      15.703  32.558 -15.689  1.00  1.56           C  
ATOM    791  CD  LYS A  50      15.428  33.043 -17.098  1.00  1.56           C  
ATOM    792  CE  LYS A  50      14.690  34.371 -17.083  1.00  1.56           C  
ATOM    793  NZ  LYS A  50      14.246  34.767 -18.440  1.00  1.56           N  
ATOM    794  H   LYS A  50      17.430  28.692 -14.624  1.00  1.56           H  
ATOM    795  HA  LYS A  50      17.329  31.484 -13.690  1.00  1.56           H  
ATOM    796 1HB  LYS A  50      17.465  31.498 -16.223  1.00  1.56           H  
ATOM    797 2HB  LYS A  50      15.996  30.534 -16.267  1.00  1.56           H  
ATOM    798 1HG  LYS A  50      14.748  32.377 -15.208  1.00  1.56           H  
ATOM    799 2HG  LYS A  50      16.227  33.339 -15.143  1.00  1.56           H  
ATOM    800 1HD  LYS A  50      16.368  33.159 -17.640  1.00  1.56           H  
ATOM    801 2HD  LYS A  50      14.811  32.313 -17.624  1.00  1.56           H  
ATOM    802 1HE  LYS A  50      13.824  34.294 -16.431  1.00  1.56           H  
ATOM    803 2HE  LYS A  50      15.356  35.139 -16.694  1.00  1.56           H  
ATOM    804 1HZ  LYS A  50      13.754  35.645 -18.393  1.00  1.56           H  
ATOM    805 2HZ  LYS A  50      15.031  34.848 -19.061  1.00  1.56           H  
ATOM    806 3HZ  LYS A  50      13.595  34.033 -18.782  1.00  1.56           H  
ATOM    807  N   PRO A  51      14.947  30.774 -12.708  1.00  1.52           N  
ATOM    808  CA  PRO A  51      13.717  30.292 -12.094  1.00  1.52           C  
ATOM    809  C   PRO A  51      12.705  29.777 -13.121  1.00  1.52           C  
ATOM    810  O   PRO A  51      11.968  28.830 -12.846  1.00  1.52           O  
ATOM    811  CB  PRO A  51      13.218  31.539 -11.367  1.00  1.52           C  
ATOM    812  CG  PRO A  51      14.491  32.286 -11.003  1.00  1.52           C  
ATOM    813  CD  PRO A  51      15.420  32.075 -12.179  1.00  1.52           C  
ATOM    814  HA  PRO A  51      13.967  29.499 -11.372  1.00  1.52           H  
ATOM    815 1HB  PRO A  51      12.551  32.118 -12.025  1.00  1.52           H  
ATOM    816 2HB  PRO A  51      12.627  31.250 -10.486  1.00  1.52           H  
ATOM    817 1HG  PRO A  51      14.265  33.349 -10.826  1.00  1.52           H  
ATOM    818 2HG  PRO A  51      14.905  31.891 -10.063  1.00  1.52           H  
ATOM    819 1HD  PRO A  51      15.300  32.882 -12.903  1.00  1.52           H  
ATOM    820 2HD  PRO A  51      16.445  32.000 -11.790  1.00  1.52           H  
ATOM    821  N   GLU A  52      12.685  30.367 -14.321  1.00  1.45           N  
ATOM    822  CA  GLU A  52      11.771  29.917 -15.365  1.00  1.45           C  
ATOM    823  C   GLU A  52      12.063  28.471 -15.771  1.00  1.45           C  
ATOM    824  O   GLU A  52      11.142  27.706 -16.057  1.00  1.45           O  
ATOM    825  CB  GLU A  52      11.865  30.828 -16.588  1.00  1.45           C  
ATOM    826  CG  GLU A  52      11.297  32.227 -16.378  1.00  1.45           C  
ATOM    827  CD  GLU A  52      11.456  33.143 -17.591  1.00  1.45           C  
ATOM    828  OE1 GLU A  52      12.176  32.795 -18.515  1.00  1.45           O  
ATOM    829  OE2 GLU A  52      10.895  34.212 -17.575  1.00  1.45           O  
ATOM    830  H   GLU A  52      13.298  31.143 -14.511  1.00  1.45           H  
ATOM    831  HA  GLU A  52      10.753  29.961 -14.974  1.00  1.45           H  
ATOM    832 1HB  GLU A  52      12.909  30.929 -16.878  1.00  1.45           H  
ATOM    833 2HB  GLU A  52      11.337  30.370 -17.423  1.00  1.45           H  
ATOM    834 1HG  GLU A  52      10.237  32.142 -16.138  1.00  1.45           H  
ATOM    835 2HG  GLU A  52      11.799  32.677 -15.521  1.00  1.45           H  
ATOM    836  N   LEU A  53      13.351  28.104 -15.811  1.00  1.36           N  
ATOM    837  CA  LEU A  53      13.773  26.751 -16.156  1.00  1.36           C  
ATOM    838  C   LEU A  53      13.374  25.810 -15.073  1.00  1.36           C  
ATOM    839  O   LEU A  53      12.854  24.726 -15.325  1.00  1.36           O  
ATOM    840  CB  LEU A  53      15.287  26.629 -16.340  1.00  1.36           C  
ATOM    841  CG  LEU A  53      15.786  25.190 -16.618  1.00  1.36           C  
ATOM    842  CD1 LEU A  53      15.152  24.640 -17.889  1.00  1.36           C  
ATOM    843  CD2 LEU A  53      17.286  25.205 -16.711  1.00  1.36           C  
ATOM    844  H   LEU A  53      14.060  28.764 -15.519  1.00  1.36           H  
ATOM    845  HA  LEU A  53      13.279  26.455 -17.080  1.00  1.36           H  
ATOM    846 1HB  LEU A  53      15.595  27.265 -17.167  1.00  1.36           H  
ATOM    847 2HB  LEU A  53      15.779  26.976 -15.435  1.00  1.36           H  
ATOM    848  HG  LEU A  53      15.488  24.549 -15.792  1.00  1.36           H  
ATOM    849 1HD1 LEU A  53      15.502  23.620 -18.061  1.00  1.36           H  
ATOM    850 2HD1 LEU A  53      14.068  24.637 -17.775  1.00  1.36           H  
ATOM    851 3HD1 LEU A  53      15.429  25.266 -18.735  1.00  1.36           H  
ATOM    852 1HD2 LEU A  53      17.650  24.197 -16.881  1.00  1.36           H  
ATOM    853 2HD2 LEU A  53      17.597  25.850 -17.536  1.00  1.36           H  
ATOM    854 3HD2 LEU A  53      17.699  25.591 -15.781  1.00  1.36           H  
ATOM    855  N   ILE A  54      13.636  26.218 -13.845  1.00  1.28           N  
ATOM    856  CA  ILE A  54      13.378  25.313 -12.755  1.00  1.28           C  
ATOM    857  C   ILE A  54      11.889  25.041 -12.684  1.00  1.28           C  
ATOM    858  O   ILE A  54      11.463  23.889 -12.563  1.00  1.28           O  
ATOM    859  CB  ILE A  54      13.884  25.931 -11.450  1.00  1.28           C  
ATOM    860  CG1 ILE A  54      15.400  26.117 -11.578  1.00  1.28           C  
ATOM    861  CG2 ILE A  54      13.516  25.079 -10.275  1.00  1.28           C  
ATOM    862  CD1 ILE A  54      16.144  24.850 -11.874  1.00  1.28           C  
ATOM    863  H   ILE A  54      14.049  27.142 -13.699  1.00  1.28           H  
ATOM    864  HA  ILE A  54      13.898  24.377 -12.937  1.00  1.28           H  
ATOM    865  HB  ILE A  54      13.442  26.921 -11.330  1.00  1.28           H  
ATOM    866 1HG1 ILE A  54      15.589  26.823 -12.390  1.00  1.28           H  
ATOM    867 2HG1 ILE A  54      15.791  26.543 -10.652  1.00  1.28           H  
ATOM    868 1HG2 ILE A  54      13.882  25.539  -9.361  1.00  1.28           H  
ATOM    869 2HG2 ILE A  54      12.432  24.979 -10.223  1.00  1.28           H  
ATOM    870 3HG2 ILE A  54      13.960  24.118 -10.398  1.00  1.28           H  
ATOM    871 1HD1 ILE A  54      17.186  25.088 -11.970  1.00  1.28           H  
ATOM    872 2HD1 ILE A  54      15.996  24.132 -11.066  1.00  1.28           H  
ATOM    873 3HD1 ILE A  54      15.786  24.425 -12.810  1.00  1.28           H  
ATOM    874  N   ALA A  55      11.079  26.086 -12.826  1.00  1.21           N  
ATOM    875  CA  ALA A  55       9.648  25.887 -12.826  1.00  1.21           C  
ATOM    876  C   ALA A  55       9.229  25.021 -14.003  1.00  1.21           C  
ATOM    877  O   ALA A  55       8.443  24.091 -13.831  1.00  1.21           O  
ATOM    878  CB  ALA A  55       8.936  27.220 -12.897  1.00  1.21           C  
ATOM    879  H   ALA A  55      11.459  27.028 -12.922  1.00  1.21           H  
ATOM    880  HA  ALA A  55       9.373  25.373 -11.907  1.00  1.21           H  
ATOM    881 1HB  ALA A  55       7.856  27.058 -12.883  1.00  1.21           H  
ATOM    882 2HB  ALA A  55       9.228  27.832 -12.045  1.00  1.21           H  
ATOM    883 3HB  ALA A  55       9.218  27.727 -13.821  1.00  1.21           H  
ATOM    884  N   ALA A  56       9.809  25.275 -15.189  1.00  1.16           N  
ATOM    885  CA  ALA A  56       9.465  24.515 -16.380  1.00  1.16           C  
ATOM    886  C   ALA A  56       9.771  23.041 -16.212  1.00  1.16           C  
ATOM    887  O   ALA A  56       8.994  22.195 -16.646  1.00  1.16           O  
ATOM    888  CB  ALA A  56      10.218  25.058 -17.583  1.00  1.16           C  
ATOM    889  H   ALA A  56      10.464  26.048 -15.293  1.00  1.16           H  
ATOM    890  HA  ALA A  56       8.393  24.623 -16.548  1.00  1.16           H  
ATOM    891 1HB  ALA A  56       9.930  24.505 -18.473  1.00  1.16           H  
ATOM    892 2HB  ALA A  56       9.979  26.110 -17.716  1.00  1.16           H  
ATOM    893 3HB  ALA A  56      11.286  24.949 -17.417  1.00  1.16           H  
ATOM    894  N   ILE A  57      10.881  22.712 -15.557  1.00  1.13           N  
ATOM    895  CA  ILE A  57      11.214  21.312 -15.350  1.00  1.13           C  
ATOM    896  C   ILE A  57      10.203  20.663 -14.427  1.00  1.13           C  
ATOM    897  O   ILE A  57       9.681  19.582 -14.707  1.00  1.13           O  
ATOM    898  CB  ILE A  57      12.607  21.127 -14.735  1.00  1.13           C  
ATOM    899  CG1 ILE A  57      13.723  21.552 -15.720  1.00  1.13           C  
ATOM    900  CG2 ILE A  57      12.741  19.649 -14.339  1.00  1.13           C  
ATOM    901  CD1 ILE A  57      15.105  21.703 -15.076  1.00  1.13           C  
ATOM    902  H   ILE A  57      11.510  23.444 -15.229  1.00  1.13           H  
ATOM    903  HA  ILE A  57      11.185  20.800 -16.309  1.00  1.13           H  
ATOM    904  HB  ILE A  57      12.704  21.766 -13.860  1.00  1.13           H  
ATOM    905 1HG1 ILE A  57      13.797  20.803 -16.493  1.00  1.13           H  
ATOM    906 2HG1 ILE A  57      13.449  22.497 -16.177  1.00  1.13           H  
ATOM    907 1HG2 ILE A  57      13.702  19.461 -13.899  1.00  1.13           H  
ATOM    908 2HG2 ILE A  57      11.962  19.392 -13.623  1.00  1.13           H  
ATOM    909 3HG2 ILE A  57      12.625  19.037 -15.217  1.00  1.13           H  
ATOM    910 1HD1 ILE A  57      15.830  21.999 -15.832  1.00  1.13           H  
ATOM    911 2HD1 ILE A  57      15.057  22.471 -14.303  1.00  1.13           H  
ATOM    912 3HD1 ILE A  57      15.409  20.765 -14.634  1.00  1.13           H  
ATOM    913  N   VAL A  58       9.886  21.332 -13.327  1.00  1.12           N  
ATOM    914  CA  VAL A  58       8.962  20.743 -12.377  1.00  1.12           C  
ATOM    915  C   VAL A  58       7.584  20.542 -13.001  1.00  1.12           C  
ATOM    916  O   VAL A  58       6.986  19.456 -12.889  1.00  1.12           O  
ATOM    917  CB  VAL A  58       8.838  21.662 -11.153  1.00  1.12           C  
ATOM    918  CG1 VAL A  58       7.759  21.172 -10.244  1.00  1.12           C  
ATOM    919  CG2 VAL A  58      10.168  21.723 -10.410  1.00  1.12           C  
ATOM    920  H   VAL A  58      10.315  22.243 -13.135  1.00  1.12           H  
ATOM    921  HA  VAL A  58       9.352  19.777 -12.072  1.00  1.12           H  
ATOM    922  HB  VAL A  58       8.566  22.665 -11.494  1.00  1.12           H  
ATOM    923 1HG1 VAL A  58       7.669  21.842  -9.390  1.00  1.12           H  
ATOM    924 2HG1 VAL A  58       6.820  21.153 -10.792  1.00  1.12           H  
ATOM    925 3HG1 VAL A  58       8.004  20.170  -9.895  1.00  1.12           H  
ATOM    926 1HG2 VAL A  58      10.076  22.395  -9.562  1.00  1.12           H  
ATOM    927 2HG2 VAL A  58      10.436  20.754 -10.063  1.00  1.12           H  
ATOM    928 3HG2 VAL A  58      10.933  22.088 -11.072  1.00  1.12           H  
ATOM    929  N   GLU A  59       7.090  21.581 -13.677  1.00  1.13           N  
ATOM    930  CA  GLU A  59       5.793  21.508 -14.312  1.00  1.13           C  
ATOM    931  C   GLU A  59       5.790  20.473 -15.419  1.00  1.13           C  
ATOM    932  O   GLU A  59       4.828  19.727 -15.546  1.00  1.13           O  
ATOM    933  CB  GLU A  59       5.381  22.871 -14.876  1.00  1.13           C  
ATOM    934  CG  GLU A  59       5.063  23.927 -13.810  1.00  1.13           C  
ATOM    935  CD  GLU A  59       4.712  25.288 -14.387  1.00  1.13           C  
ATOM    936  OE1 GLU A  59       4.788  25.451 -15.584  1.00  1.13           O  
ATOM    937  OE2 GLU A  59       4.366  26.161 -13.623  1.00  1.13           O  
ATOM    938  H   GLU A  59       7.632  22.442 -13.747  1.00  1.13           H  
ATOM    939  HA  GLU A  59       5.062  21.205 -13.563  1.00  1.13           H  
ATOM    940 1HB  GLU A  59       6.192  23.260 -15.498  1.00  1.13           H  
ATOM    941 2HB  GLU A  59       4.505  22.753 -15.514  1.00  1.13           H  
ATOM    942 1HG  GLU A  59       4.227  23.573 -13.207  1.00  1.13           H  
ATOM    943 2HG  GLU A  59       5.927  24.028 -13.153  1.00  1.13           H  
ATOM    944  N   ALA A  60       6.874  20.389 -16.195  1.00  1.15           N  
ATOM    945  CA  ALA A  60       6.935  19.434 -17.288  1.00  1.15           C  
ATOM    946  C   ALA A  60       6.808  18.008 -16.802  1.00  1.15           C  
ATOM    947  O   ALA A  60       6.112  17.201 -17.419  1.00  1.15           O  
ATOM    948  CB  ALA A  60       8.236  19.575 -18.032  1.00  1.15           C  
ATOM    949  H   ALA A  60       7.658  21.025 -16.068  1.00  1.15           H  
ATOM    950  HA  ALA A  60       6.112  19.642 -17.965  1.00  1.15           H  
ATOM    951 1HB  ALA A  60       8.227  18.874 -18.837  1.00  1.15           H  
ATOM    952 2HB  ALA A  60       8.334  20.582 -18.426  1.00  1.15           H  
ATOM    953 3HB  ALA A  60       9.072  19.364 -17.366  1.00  1.15           H  
ATOM    954  N   VAL A  61       7.407  17.680 -15.665  1.00  1.17           N  
ATOM    955  CA  VAL A  61       7.295  16.304 -15.213  1.00  1.17           C  
ATOM    956  C   VAL A  61       5.811  16.026 -14.901  1.00  1.17           C  
ATOM    957  O   VAL A  61       5.255  14.995 -15.304  1.00  1.17           O  
ATOM    958  CB  VAL A  61       8.170  16.050 -13.966  1.00  1.17           C  
ATOM    959  CG1 VAL A  61       7.915  14.661 -13.455  1.00  1.17           C  
ATOM    960  CG2 VAL A  61       9.659  16.204 -14.293  1.00  1.17           C  
ATOM    961  H   VAL A  61       7.982  18.364 -15.161  1.00  1.17           H  
ATOM    962  HA  VAL A  61       7.621  15.639 -16.014  1.00  1.17           H  
ATOM    963  HB  VAL A  61       7.882  16.764 -13.186  1.00  1.17           H  
ATOM    964 1HG1 VAL A  61       8.509  14.487 -12.556  1.00  1.17           H  
ATOM    965 2HG1 VAL A  61       6.863  14.551 -13.238  1.00  1.17           H  
ATOM    966 3HG1 VAL A  61       8.202  13.947 -14.217  1.00  1.17           H  
ATOM    967 1HG2 VAL A  61      10.248  16.022 -13.393  1.00  1.17           H  
ATOM    968 2HG2 VAL A  61       9.936  15.489 -15.057  1.00  1.17           H  
ATOM    969 3HG2 VAL A  61       9.852  17.201 -14.652  1.00  1.17           H  
ATOM    970  N   LYS A  62       5.161  16.968 -14.200  1.00  1.20           N  
ATOM    971  CA  LYS A  62       3.742  16.824 -13.869  1.00  1.20           C  
ATOM    972  C   LYS A  62       2.857  16.740 -15.123  1.00  1.20           C  
ATOM    973  O   LYS A  62       1.934  15.917 -15.193  1.00  1.20           O  
ATOM    974  CB  LYS A  62       3.262  17.982 -13.000  1.00  1.20           C  
ATOM    975  CG  LYS A  62       1.815  17.839 -12.552  1.00  1.20           C  
ATOM    976  CD  LYS A  62       1.360  18.971 -11.648  1.00  1.20           C  
ATOM    977  CE  LYS A  62      -0.094  18.768 -11.226  1.00  1.20           C  
ATOM    978  NZ  LYS A  62      -0.584  19.873 -10.350  1.00  1.20           N  
ATOM    979  H   LYS A  62       5.669  17.805 -13.894  1.00  1.20           H  
ATOM    980  HA  LYS A  62       3.616  15.897 -13.310  1.00  1.20           H  
ATOM    981 1HB  LYS A  62       3.886  18.038 -12.123  1.00  1.20           H  
ATOM    982 2HB  LYS A  62       3.366  18.921 -13.546  1.00  1.20           H  
ATOM    983 1HG  LYS A  62       1.167  17.794 -13.430  1.00  1.20           H  
ATOM    984 2HG  LYS A  62       1.714  16.916 -12.002  1.00  1.20           H  
ATOM    985 1HD  LYS A  62       1.982  19.003 -10.760  1.00  1.20           H  
ATOM    986 2HD  LYS A  62       1.456  19.920 -12.177  1.00  1.20           H  
ATOM    987 1HE  LYS A  62      -0.719  18.717 -12.116  1.00  1.20           H  
ATOM    988 2HE  LYS A  62      -0.177  17.822 -10.681  1.00  1.20           H  
ATOM    989 1HZ  LYS A  62      -1.547  19.694 -10.094  1.00  1.20           H  
ATOM    990 2HZ  LYS A  62      -0.017  19.915  -9.518  1.00  1.20           H  
ATOM    991 3HZ  LYS A  62      -0.525  20.753 -10.844  1.00  1.20           H  
ATOM    992  N   GLU A  63       3.138  17.597 -16.117  1.00  1.24           N  
ATOM    993  CA  GLU A  63       2.341  17.622 -17.338  1.00  1.24           C  
ATOM    994  C   GLU A  63       2.468  16.307 -18.075  1.00  1.24           C  
ATOM    995  O   GLU A  63       1.475  15.802 -18.597  1.00  1.24           O  
ATOM    996  CB  GLU A  63       2.758  18.776 -18.261  1.00  1.24           C  
ATOM    997  CG  GLU A  63       2.381  20.210 -17.787  1.00  1.24           C  
ATOM    998  CD  GLU A  63       0.887  20.502 -17.803  1.00  1.24           C  
ATOM    999  OE1 GLU A  63       0.271  20.285 -18.820  1.00  1.24           O  
ATOM   1000  OE2 GLU A  63       0.358  20.940 -16.793  1.00  1.24           O  
ATOM   1001  H   GLU A  63       3.904  18.255 -16.005  1.00  1.24           H  
ATOM   1002  HA  GLU A  63       1.300  17.758 -17.066  1.00  1.24           H  
ATOM   1003 1HB  GLU A  63       3.841  18.750 -18.384  1.00  1.24           H  
ATOM   1004 2HB  GLU A  63       2.319  18.624 -19.246  1.00  1.24           H  
ATOM   1005 1HG  GLU A  63       2.736  20.342 -16.770  1.00  1.24           H  
ATOM   1006 2HG  GLU A  63       2.897  20.933 -18.415  1.00  1.24           H  
ATOM   1007  N   VAL A  64       3.661  15.715 -18.067  1.00  1.29           N  
ATOM   1008  CA  VAL A  64       3.837  14.428 -18.710  1.00  1.29           C  
ATOM   1009  C   VAL A  64       2.991  13.368 -18.049  1.00  1.29           C  
ATOM   1010  O   VAL A  64       2.376  12.547 -18.727  1.00  1.29           O  
ATOM   1011  CB  VAL A  64       5.276  13.984 -18.723  1.00  1.29           C  
ATOM   1012  CG1 VAL A  64       5.300  12.593 -19.164  1.00  1.29           C  
ATOM   1013  CG2 VAL A  64       6.062  14.814 -19.705  1.00  1.29           C  
ATOM   1014  H   VAL A  64       4.462  16.182 -17.637  1.00  1.29           H  
ATOM   1015  HA  VAL A  64       3.520  14.527 -19.749  1.00  1.29           H  
ATOM   1016  HB  VAL A  64       5.708  14.065 -17.723  1.00  1.29           H  
ATOM   1017 1HG1 VAL A  64       6.295  12.299 -19.189  1.00  1.29           H  
ATOM   1018 2HG1 VAL A  64       4.740  11.967 -18.473  1.00  1.29           H  
ATOM   1019 3HG1 VAL A  64       4.861  12.524 -20.151  1.00  1.29           H  
ATOM   1020 1HG2 VAL A  64       7.098  14.469 -19.727  1.00  1.29           H  
ATOM   1021 2HG2 VAL A  64       5.618  14.713 -20.699  1.00  1.29           H  
ATOM   1022 3HG2 VAL A  64       6.029  15.851 -19.407  1.00  1.29           H  
ATOM   1023  N   LEU A  65       2.945  13.363 -16.726  1.00  1.35           N  
ATOM   1024  CA  LEU A  65       2.087  12.390 -16.084  1.00  1.35           C  
ATOM   1025  C   LEU A  65       0.650  12.569 -16.527  1.00  1.35           C  
ATOM   1026  O   LEU A  65      -0.034  11.586 -16.832  1.00  1.35           O  
ATOM   1027  CB  LEU A  65       2.237  12.489 -14.585  1.00  1.35           C  
ATOM   1028  CG  LEU A  65       3.495  11.913 -14.092  1.00  1.35           C  
ATOM   1029  CD1 LEU A  65       3.706  12.253 -12.689  1.00  1.35           C  
ATOM   1030  CD2 LEU A  65       3.360  10.377 -14.292  1.00  1.35           C  
ATOM   1031  H   LEU A  65       3.501  14.032 -16.185  1.00  1.35           H  
ATOM   1032  HA  LEU A  65       2.412  11.398 -16.389  1.00  1.35           H  
ATOM   1033 1HB  LEU A  65       2.222  13.538 -14.313  1.00  1.35           H  
ATOM   1034 2HB  LEU A  65       1.397  11.982 -14.101  1.00  1.35           H  
ATOM   1035  HG  LEU A  65       4.317  12.316 -14.634  1.00  1.35           H  
ATOM   1036 1HD1 LEU A  65       4.634  11.811 -12.331  1.00  1.35           H  
ATOM   1037 2HD1 LEU A  65       3.766  13.336 -12.607  1.00  1.35           H  
ATOM   1038 3HD1 LEU A  65       2.882  11.887 -12.110  1.00  1.35           H  
ATOM   1039 1HD2 LEU A  65       4.223   9.847 -13.954  1.00  1.35           H  
ATOM   1040 2HD2 LEU A  65       2.505  10.032 -13.729  1.00  1.35           H  
ATOM   1041 3HD2 LEU A  65       3.204  10.164 -15.346  1.00  1.35           H  
ATOM   1042  N   LYS A  66       0.193  13.814 -16.645  1.00  1.40           N  
ATOM   1043  CA  LYS A  66      -1.164  13.998 -17.130  1.00  1.40           C  
ATOM   1044  C   LYS A  66      -1.302  13.471 -18.576  1.00  1.40           C  
ATOM   1045  O   LYS A  66      -2.284  12.800 -18.898  1.00  1.40           O  
ATOM   1046  CB  LYS A  66      -1.582  15.464 -17.028  1.00  1.40           C  
ATOM   1047  CG  LYS A  66      -1.802  15.950 -15.591  1.00  1.40           C  
ATOM   1048  CD  LYS A  66      -2.452  17.324 -15.577  1.00  1.40           C  
ATOM   1049  CE  LYS A  66      -1.474  18.376 -16.034  1.00  1.40           C  
ATOM   1050  NZ  LYS A  66      -2.048  19.752 -15.988  1.00  1.40           N  
ATOM   1051  H   LYS A  66       0.778  14.607 -16.372  1.00  1.40           H  
ATOM   1052  HA  LYS A  66      -1.833  13.412 -16.497  1.00  1.40           H  
ATOM   1053 1HB  LYS A  66      -0.814  16.092 -17.480  1.00  1.40           H  
ATOM   1054 2HB  LYS A  66      -2.503  15.620 -17.586  1.00  1.40           H  
ATOM   1055 1HG  LYS A  66      -2.432  15.239 -15.055  1.00  1.40           H  
ATOM   1056 2HG  LYS A  66      -0.833  16.005 -15.085  1.00  1.40           H  
ATOM   1057 1HD  LYS A  66      -3.319  17.330 -16.239  1.00  1.40           H  
ATOM   1058 2HD  LYS A  66      -2.782  17.563 -14.567  1.00  1.40           H  
ATOM   1059 1HE  LYS A  66      -0.595  18.342 -15.389  1.00  1.40           H  
ATOM   1060 2HE  LYS A  66      -1.167  18.161 -17.059  1.00  1.40           H  
ATOM   1061 1HZ  LYS A  66      -1.304  20.389 -16.310  1.00  1.40           H  
ATOM   1062 2HZ  LYS A  66      -2.843  19.819 -16.600  1.00  1.40           H  
ATOM   1063 3HZ  LYS A  66      -2.318  19.991 -15.054  1.00  1.40           H  
ATOM   1064  N   GLU A  67      -0.283  13.693 -19.429  1.00  1.45           N  
ATOM   1065  CA  GLU A  67      -0.304  13.212 -20.825  1.00  1.45           C  
ATOM   1066  C   GLU A  67      -0.368  11.685 -20.893  1.00  1.45           C  
ATOM   1067  O   GLU A  67      -1.005  11.118 -21.785  1.00  1.45           O  
ATOM   1068  CB  GLU A  67       0.917  13.690 -21.631  1.00  1.45           C  
ATOM   1069  CG  GLU A  67       0.957  15.188 -21.956  1.00  1.45           C  
ATOM   1070  CD  GLU A  67       2.210  15.604 -22.721  1.00  1.45           C  
ATOM   1071  OE1 GLU A  67       3.092  14.791 -22.888  1.00  1.45           O  
ATOM   1072  OE2 GLU A  67       2.274  16.738 -23.141  1.00  1.45           O  
ATOM   1073  H   GLU A  67       0.506  14.253 -19.110  1.00  1.45           H  
ATOM   1074  HA  GLU A  67      -1.199  13.606 -21.305  1.00  1.45           H  
ATOM   1075 1HB  GLU A  67       1.823  13.447 -21.086  1.00  1.45           H  
ATOM   1076 2HB  GLU A  67       0.957  13.148 -22.573  1.00  1.45           H  
ATOM   1077 1HG  GLU A  67       0.082  15.438 -22.554  1.00  1.45           H  
ATOM   1078 2HG  GLU A  67       0.898  15.753 -21.032  1.00  1.45           H  
ATOM   1079  N   LEU A  68       0.262  11.022 -19.921  1.00  1.46           N  
ATOM   1080  CA  LEU A  68       0.290   9.565 -19.840  1.00  1.46           C  
ATOM   1081  C   LEU A  68      -1.003   9.011 -19.229  1.00  1.46           C  
ATOM   1082  O   LEU A  68      -1.157   7.794 -19.102  1.00  1.46           O  
ATOM   1083  CB  LEU A  68       1.491   9.076 -18.992  1.00  1.46           C  
ATOM   1084  CG  LEU A  68       2.942   9.339 -19.564  1.00  1.46           C  
ATOM   1085  CD1 LEU A  68       4.018   8.907 -18.515  1.00  1.46           C  
ATOM   1086  CD2 LEU A  68       3.116   8.569 -20.854  1.00  1.46           C  
ATOM   1087  H   LEU A  68       0.791  11.565 -19.237  1.00  1.46           H  
ATOM   1088  HA  LEU A  68       0.390   9.169 -20.848  1.00  1.46           H  
ATOM   1089 1HB  LEU A  68       1.435   9.575 -18.022  1.00  1.46           H  
ATOM   1090 2HB  LEU A  68       1.386   8.005 -18.829  1.00  1.46           H  
ATOM   1091  HG  LEU A  68       3.068  10.399 -19.765  1.00  1.46           H  
ATOM   1092 1HD1 LEU A  68       5.019   9.092 -18.907  1.00  1.46           H  
ATOM   1093 2HD1 LEU A  68       3.881   9.480 -17.601  1.00  1.46           H  
ATOM   1094 3HD1 LEU A  68       3.911   7.845 -18.298  1.00  1.46           H  
ATOM   1095 1HD2 LEU A  68       4.102   8.753 -21.251  1.00  1.46           H  
ATOM   1096 2HD2 LEU A  68       2.995   7.507 -20.665  1.00  1.46           H  
ATOM   1097 3HD2 LEU A  68       2.367   8.897 -21.575  1.00  1.46           H  
ATOM   1098  N   GLY A  69      -1.924   9.898 -18.826  1.00  1.42           N  
ATOM   1099  CA  GLY A  69      -3.185   9.500 -18.224  1.00  1.42           C  
ATOM   1100  C   GLY A  69      -3.065   9.140 -16.752  1.00  1.42           C  
ATOM   1101  O   GLY A  69      -3.931   8.439 -16.225  1.00  1.42           O  
ATOM   1102  H   GLY A  69      -1.772  10.895 -18.954  1.00  1.42           H  
ATOM   1103 1HA  GLY A  69      -3.896  10.320 -18.337  1.00  1.42           H  
ATOM   1104 2HA  GLY A  69      -3.590   8.653 -18.774  1.00  1.42           H  
ATOM   1105  N   ILE A  70      -1.986   9.582 -16.096  1.00  1.34           N  
ATOM   1106  CA  ILE A  70      -1.748   9.258 -14.697  1.00  1.34           C  
ATOM   1107  C   ILE A  70      -2.004  10.442 -13.755  1.00  1.34           C  
ATOM   1108  O   ILE A  70      -1.237  11.403 -13.772  1.00  1.34           O  
ATOM   1109  CB  ILE A  70      -0.288   8.833 -14.529  1.00  1.34           C  
ATOM   1110  CG1 ILE A  70       0.005   7.753 -15.499  1.00  1.34           C  
ATOM   1111  CG2 ILE A  70      -0.029   8.373 -13.124  1.00  1.34           C  
ATOM   1112  CD1 ILE A  70      -0.877   6.592 -15.315  1.00  1.34           C  
ATOM   1113  H   ILE A  70      -1.312  10.181 -16.574  1.00  1.34           H  
ATOM   1114  HA  ILE A  70      -2.367   8.410 -14.431  1.00  1.34           H  
ATOM   1115  HB  ILE A  70       0.358   9.674 -14.771  1.00  1.34           H  
ATOM   1116 1HG1 ILE A  70      -0.132   8.134 -16.505  1.00  1.34           H  
ATOM   1117 2HG1 ILE A  70       1.036   7.441 -15.387  1.00  1.34           H  
ATOM   1118 1HG2 ILE A  70       1.007   8.075 -13.039  1.00  1.34           H  
ATOM   1119 2HG2 ILE A  70      -0.240   9.190 -12.430  1.00  1.34           H  
ATOM   1120 3HG2 ILE A  70      -0.673   7.523 -12.888  1.00  1.34           H  
ATOM   1121 1HD1 ILE A  70      -0.654   5.836 -16.043  1.00  1.34           H  
ATOM   1122 2HD1 ILE A  70      -0.733   6.198 -14.315  1.00  1.34           H  
ATOM   1123 3HD1 ILE A  70      -1.903   6.897 -15.435  1.00  1.34           H  
ATOM   1124  N   PRO A  71      -3.072  10.431 -12.936  1.00  1.23           N  
ATOM   1125  CA  PRO A  71      -3.373  11.475 -11.979  1.00  1.23           C  
ATOM   1126  C   PRO A  71      -2.201  11.588 -11.026  1.00  1.23           C  
ATOM   1127  O   PRO A  71      -1.667  10.565 -10.577  1.00  1.23           O  
ATOM   1128  CB  PRO A  71      -4.635  10.955 -11.294  1.00  1.23           C  
ATOM   1129  CG  PRO A  71      -5.253  10.031 -12.314  1.00  1.23           C  
ATOM   1130  CD  PRO A  71      -4.080   9.367 -12.996  1.00  1.23           C  
ATOM   1131  HA  PRO A  71      -3.549  12.424 -12.506  1.00  1.23           H  
ATOM   1132 1HB  PRO A  71      -4.371  10.447 -10.356  1.00  1.23           H  
ATOM   1133 2HB  PRO A  71      -5.288  11.796 -11.021  1.00  1.23           H  
ATOM   1134 1HG  PRO A  71      -5.904   9.318 -11.834  1.00  1.23           H  
ATOM   1135 2HG  PRO A  71      -5.875  10.605 -13.014  1.00  1.23           H  
ATOM   1136 1HD  PRO A  71      -3.746   8.468 -12.445  1.00  1.23           H  
ATOM   1137 2HD  PRO A  71      -4.383   9.149 -14.011  1.00  1.23           H  
ATOM   1138  N   CYS A  72      -1.829  12.805 -10.656  1.00  1.11           N  
ATOM   1139  CA  CYS A  72      -0.698  12.930  -9.752  1.00  1.11           C  
ATOM   1140  C   CYS A  72      -0.659  14.234  -8.973  1.00  1.11           C  
ATOM   1141  O   CYS A  72      -1.370  15.192  -9.294  1.00  1.11           O  
ATOM   1142  CB  CYS A  72       0.587  12.812 -10.547  1.00  1.11           C  
ATOM   1143  SG  CYS A  72       0.850  14.154 -11.716  1.00  1.11           S  
ATOM   1144  H   CYS A  72      -2.291  13.626 -11.018  1.00  1.11           H  
ATOM   1145  HA  CYS A  72      -0.745  12.110  -9.036  1.00  1.11           H  
ATOM   1146 1HB  CYS A  72       1.411  12.777  -9.875  1.00  1.11           H  
ATOM   1147 2HB  CYS A  72       0.584  11.875 -11.106  1.00  1.11           H  
ATOM   1148  HG  CYS A  72       1.888  13.596 -12.335  1.00  1.11           H  
ATOM   1149  N   GLU A  73       0.239  14.272  -7.988  1.00  1.01           N  
ATOM   1150  CA  GLU A  73       0.463  15.452  -7.166  1.00  1.01           C  
ATOM   1151  C   GLU A  73       1.937  15.639  -6.819  1.00  1.01           C  
ATOM   1152  O   GLU A  73       2.623  14.703  -6.400  1.00  1.01           O  
ATOM   1153  CB  GLU A  73      -0.358  15.323  -5.873  1.00  1.01           C  
ATOM   1154  CG  GLU A  73      -0.287  16.509  -4.913  1.00  1.01           C  
ATOM   1155  CD  GLU A  73      -1.189  16.333  -3.701  1.00  1.01           C  
ATOM   1156  OE1 GLU A  73      -1.856  15.328  -3.623  1.00  1.01           O  
ATOM   1157  OE2 GLU A  73      -1.215  17.206  -2.863  1.00  1.01           O  
ATOM   1158  H   GLU A  73       0.755  13.415  -7.791  1.00  1.01           H  
ATOM   1159  HA  GLU A  73       0.129  16.328  -7.720  1.00  1.01           H  
ATOM   1160 1HB  GLU A  73      -1.406  15.167  -6.129  1.00  1.01           H  
ATOM   1161 2HB  GLU A  73      -0.023  14.439  -5.326  1.00  1.01           H  
ATOM   1162 1HG  GLU A  73       0.742  16.621  -4.568  1.00  1.01           H  
ATOM   1163 2HG  GLU A  73      -0.563  17.416  -5.447  1.00  1.01           H  
ATOM   1164  N   ILE A  74       2.430  16.864  -6.963  1.00  0.93           N  
ATOM   1165  CA  ILE A  74       3.813  17.116  -6.586  1.00  0.93           C  
ATOM   1166  C   ILE A  74       3.835  17.273  -5.084  1.00  0.93           C  
ATOM   1167  O   ILE A  74       3.096  18.084  -4.530  1.00  0.93           O  
ATOM   1168  CB  ILE A  74       4.391  18.381  -7.261  1.00  0.93           C  
ATOM   1169  CG1 ILE A  74       4.402  18.241  -8.783  1.00  0.93           C  
ATOM   1170  CG2 ILE A  74       5.843  18.598  -6.776  1.00  0.93           C  
ATOM   1171  CD1 ILE A  74       4.681  19.529  -9.468  1.00  0.93           C  
ATOM   1172  H   ILE A  74       1.850  17.610  -7.312  1.00  0.93           H  
ATOM   1173  HA  ILE A  74       4.429  16.265  -6.844  1.00  0.93           H  
ATOM   1174  HB  ILE A  74       3.786  19.248  -7.003  1.00  0.93           H  
ATOM   1175 1HG1 ILE A  74       5.192  17.573  -9.067  1.00  0.93           H  
ATOM   1176 2HG1 ILE A  74       3.452  17.836  -9.129  1.00  0.93           H  
ATOM   1177 1HG2 ILE A  74       6.261  19.488  -7.244  1.00  0.93           H  
ATOM   1178 2HG2 ILE A  74       5.849  18.725  -5.702  1.00  0.93           H  
ATOM   1179 3HG2 ILE A  74       6.454  17.729  -7.041  1.00  0.93           H  
ATOM   1180 1HD1 ILE A  74       4.719  19.390 -10.541  1.00  0.93           H  
ATOM   1181 2HD1 ILE A  74       3.904  20.250  -9.224  1.00  0.93           H  
ATOM   1182 3HD1 ILE A  74       5.629  19.892  -9.119  1.00  0.93           H  
ATOM   1183  N   LEU A  75       4.658  16.477  -4.426  1.00  0.88           N  
ATOM   1184  CA  LEU A  75       4.733  16.504  -2.981  1.00  0.88           C  
ATOM   1185  C   LEU A  75       5.799  17.490  -2.555  1.00  0.88           C  
ATOM   1186  O   LEU A  75       5.692  18.143  -1.515  1.00  0.88           O  
ATOM   1187  CB  LEU A  75       5.110  15.125  -2.441  1.00  0.88           C  
ATOM   1188  CG  LEU A  75       4.179  13.971  -2.779  1.00  0.88           C  
ATOM   1189  CD1 LEU A  75       4.769  12.703  -2.140  1.00  0.88           C  
ATOM   1190  CD2 LEU A  75       2.764  14.282  -2.305  1.00  0.88           C  
ATOM   1191  H   LEU A  75       5.245  15.844  -4.951  1.00  0.88           H  
ATOM   1192  HA  LEU A  75       3.772  16.815  -2.577  1.00  0.88           H  
ATOM   1193 1HB  LEU A  75       6.096  14.870  -2.829  1.00  0.88           H  
ATOM   1194 2HB  LEU A  75       5.179  15.189  -1.357  1.00  0.88           H  
ATOM   1195  HG  LEU A  75       4.159  13.821  -3.863  1.00  0.88           H  
ATOM   1196 1HD1 LEU A  75       4.169  11.843  -2.351  1.00  0.88           H  
ATOM   1197 2HD1 LEU A  75       5.765  12.536  -2.521  1.00  0.88           H  
ATOM   1198 3HD1 LEU A  75       4.815  12.839  -1.061  1.00  0.88           H  
ATOM   1199 1HD2 LEU A  75       2.101  13.455  -2.552  1.00  0.88           H  
ATOM   1200 2HD2 LEU A  75       2.764  14.435  -1.227  1.00  0.88           H  
ATOM   1201 3HD2 LEU A  75       2.406  15.189  -2.802  1.00  0.88           H  
ATOM   1202  N   SER A  76       6.836  17.587  -3.378  1.00  0.87           N  
ATOM   1203  CA  SER A  76       7.966  18.451  -3.078  1.00  0.87           C  
ATOM   1204  C   SER A  76       8.795  18.811  -4.303  1.00  0.87           C  
ATOM   1205  O   SER A  76       8.917  18.036  -5.252  1.00  0.87           O  
ATOM   1206  CB  SER A  76       8.862  17.799  -2.043  1.00  0.87           C  
ATOM   1207  OG  SER A  76       9.971  18.604  -1.767  1.00  0.87           O  
ATOM   1208  H   SER A  76       6.841  17.000  -4.211  1.00  0.87           H  
ATOM   1209  HA  SER A  76       7.576  19.379  -2.658  1.00  0.87           H  
ATOM   1210 1HB  SER A  76       8.299  17.627  -1.126  1.00  0.87           H  
ATOM   1211 2HB  SER A  76       9.195  16.831  -2.410  1.00  0.87           H  
ATOM   1212  HG  SER A  76      10.423  18.718  -2.611  1.00  0.87           H  
ATOM   1213  N   ALA A  77       9.401  19.990  -4.268  1.00  0.88           N  
ATOM   1214  CA  ALA A  77      10.376  20.355  -5.288  1.00  0.88           C  
ATOM   1215  C   ALA A  77      11.400  21.293  -4.664  1.00  0.88           C  
ATOM   1216  O   ALA A  77      11.035  22.227  -3.946  1.00  0.88           O  
ATOM   1217  CB  ALA A  77       9.717  20.986  -6.499  1.00  0.88           C  
ATOM   1218  H   ALA A  77       9.227  20.616  -3.493  1.00  0.88           H  
ATOM   1219  HA  ALA A  77      10.881  19.457  -5.599  1.00  0.88           H  
ATOM   1220 1HB  ALA A  77      10.485  21.222  -7.236  1.00  0.88           H  
ATOM   1221 2HB  ALA A  77       9.001  20.285  -6.935  1.00  0.88           H  
ATOM   1222 3HB  ALA A  77       9.202  21.897  -6.206  1.00  0.88           H  
ATOM   1223  N   THR A  78      12.677  21.043  -4.942  1.00  0.93           N  
ATOM   1224  CA  THR A  78      13.747  21.849  -4.357  1.00  0.93           C  
ATOM   1225  C   THR A  78      15.018  21.912  -5.187  1.00  0.93           C  
ATOM   1226  O   THR A  78      15.348  20.972  -5.910  1.00  0.93           O  
ATOM   1227  CB  THR A  78      14.123  21.263  -2.991  1.00  0.93           C  
ATOM   1228  OG1 THR A  78      15.064  22.123  -2.334  1.00  0.93           O  
ATOM   1229  CG2 THR A  78      14.739  19.888  -3.191  1.00  0.93           C  
ATOM   1230  H   THR A  78      12.892  20.243  -5.538  1.00  0.93           H  
ATOM   1231  HA  THR A  78      13.378  22.866  -4.228  1.00  0.93           H  
ATOM   1232  HB  THR A  78      13.229  21.175  -2.372  1.00  0.93           H  
ATOM   1233  HG1 THR A  78      15.850  22.226  -2.884  1.00  0.93           H  
ATOM   1234 1HG2 THR A  78      15.007  19.462  -2.227  1.00  0.93           H  
ATOM   1235 2HG2 THR A  78      14.014  19.240  -3.688  1.00  0.93           H  
ATOM   1236 3HG2 THR A  78      15.633  19.978  -3.810  1.00  0.93           H  
ATOM   1237  N   VAL A  79      15.779  22.994  -5.024  1.00  0.99           N  
ATOM   1238  CA  VAL A  79      17.061  23.092  -5.710  1.00  0.99           C  
ATOM   1239  C   VAL A  79      18.216  23.354  -4.759  1.00  0.99           C  
ATOM   1240  O   VAL A  79      18.038  23.983  -3.713  1.00  0.99           O  
ATOM   1241  CB  VAL A  79      17.058  24.227  -6.751  1.00  0.99           C  
ATOM   1242  CG1 VAL A  79      16.063  23.978  -7.803  1.00  0.99           C  
ATOM   1243  CG2 VAL A  79      16.784  25.538  -6.076  1.00  0.99           C  
ATOM   1244  H   VAL A  79      15.463  23.746  -4.426  1.00  0.99           H  
ATOM   1245  HA  VAL A  79      17.240  22.156  -6.220  1.00  0.99           H  
ATOM   1246  HB  VAL A  79      18.022  24.252  -7.223  1.00  0.99           H  
ATOM   1247 1HG1 VAL A  79      16.104  24.776  -8.537  1.00  0.99           H  
ATOM   1248 2HG1 VAL A  79      16.307  23.041  -8.272  1.00  0.99           H  
ATOM   1249 3HG1 VAL A  79      15.070  23.933  -7.372  1.00  0.99           H  
ATOM   1250 1HG2 VAL A  79      16.807  26.338  -6.816  1.00  0.99           H  
ATOM   1251 2HG2 VAL A  79      15.803  25.507  -5.603  1.00  0.99           H  
ATOM   1252 3HG2 VAL A  79      17.547  25.720  -5.318  1.00  0.99           H  
ATOM   1253  N   THR A  80      19.406  22.911  -5.160  1.00  1.05           N  
ATOM   1254  CA  THR A  80      20.625  23.168  -4.401  1.00  1.05           C  
ATOM   1255  C   THR A  80      21.832  23.316  -5.315  1.00  1.05           C  
ATOM   1256  O   THR A  80      21.950  22.624  -6.328  1.00  1.05           O  
ATOM   1257  CB  THR A  80      20.904  22.010  -3.442  1.00  1.05           C  
ATOM   1258  OG1 THR A  80      22.042  22.323  -2.623  1.00  1.05           O  
ATOM   1259  CG2 THR A  80      21.198  20.756  -4.251  1.00  1.05           C  
ATOM   1260  H   THR A  80      19.442  22.351  -6.013  1.00  1.05           H  
ATOM   1261  HA  THR A  80      20.501  24.093  -3.837  1.00  1.05           H  
ATOM   1262  HB  THR A  80      20.037  21.843  -2.804  1.00  1.05           H  
ATOM   1263  HG1 THR A  80      22.818  22.485  -3.187  1.00  1.05           H  
ATOM   1264 1HG2 THR A  80      21.400  19.925  -3.579  1.00  1.05           H  
ATOM   1265 2HG2 THR A  80      20.329  20.524  -4.870  1.00  1.05           H  
ATOM   1266 3HG2 THR A  80      22.069  20.928  -4.887  1.00  1.05           H  
ATOM   1267  N   GLY A  81      22.768  24.179  -4.943  1.00  1.11           N  
ATOM   1268  CA  GLY A  81      23.972  24.325  -5.757  1.00  1.11           C  
ATOM   1269  C   GLY A  81      25.065  23.378  -5.316  1.00  1.11           C  
ATOM   1270  O   GLY A  81      25.182  23.073  -4.126  1.00  1.11           O  
ATOM   1271  H   GLY A  81      22.643  24.734  -4.106  1.00  1.11           H  
ATOM   1272 1HA  GLY A  81      23.741  24.141  -6.805  1.00  1.11           H  
ATOM   1273 2HA  GLY A  81      24.333  25.351  -5.691  1.00  1.11           H  
ATOM   1274  N   LEU A  82      25.887  22.955  -6.265  1.00  1.15           N  
ATOM   1275  CA  LEU A  82      27.021  22.106  -5.980  1.00  1.15           C  
ATOM   1276  C   LEU A  82      28.341  22.880  -6.165  1.00  1.15           C  
ATOM   1277  O   LEU A  82      28.408  23.799  -6.986  1.00  1.15           O  
ATOM   1278  CB  LEU A  82      27.014  20.905  -6.913  1.00  1.15           C  
ATOM   1279  CG  LEU A  82      25.784  20.039  -6.921  1.00  1.15           C  
ATOM   1280  CD1 LEU A  82      26.035  18.949  -7.929  1.00  1.15           C  
ATOM   1281  CD2 LEU A  82      25.494  19.494  -5.536  1.00  1.15           C  
ATOM   1282  H   LEU A  82      25.708  23.201  -7.238  1.00  1.15           H  
ATOM   1283  HA  LEU A  82      26.901  21.749  -4.970  1.00  1.15           H  
ATOM   1284 1HB  LEU A  82      27.102  21.288  -7.921  1.00  1.15           H  
ATOM   1285 2HB  LEU A  82      27.876  20.274  -6.718  1.00  1.15           H  
ATOM   1286  HG  LEU A  82      24.926  20.625  -7.262  1.00  1.15           H  
ATOM   1287 1HD1 LEU A  82      25.188  18.296  -8.008  1.00  1.15           H  
ATOM   1288 2HD1 LEU A  82      26.236  19.405  -8.888  1.00  1.15           H  
ATOM   1289 3HD1 LEU A  82      26.904  18.369  -7.624  1.00  1.15           H  
ATOM   1290 1HD2 LEU A  82      24.602  18.866  -5.573  1.00  1.15           H  
ATOM   1291 2HD2 LEU A  82      26.343  18.905  -5.192  1.00  1.15           H  
ATOM   1292 3HD2 LEU A  82      25.323  20.324  -4.847  1.00  1.15           H  
ATOM   1293  N   PRO A  83      29.419  22.519  -5.444  1.00  1.16           N  
ATOM   1294  CA  PRO A  83      30.769  23.063  -5.579  1.00  1.16           C  
ATOM   1295  C   PRO A  83      31.363  22.935  -6.983  1.00  1.16           C  
ATOM   1296  O   PRO A  83      32.277  23.674  -7.346  1.00  1.16           O  
ATOM   1297  CB  PRO A  83      31.570  22.198  -4.600  1.00  1.16           C  
ATOM   1298  CG  PRO A  83      30.570  21.736  -3.575  1.00  1.16           C  
ATOM   1299  CD  PRO A  83      29.282  21.543  -4.332  1.00  1.16           C  
ATOM   1300  HA  PRO A  83      30.765  24.116  -5.258  1.00  1.16           H  
ATOM   1301 1HB  PRO A  83      32.043  21.364  -5.142  1.00  1.16           H  
ATOM   1302 2HB  PRO A  83      32.385  22.792  -4.161  1.00  1.16           H  
ATOM   1303 1HG  PRO A  83      30.923  20.807  -3.100  1.00  1.16           H  
ATOM   1304 2HG  PRO A  83      30.480  22.485  -2.774  1.00  1.16           H  
ATOM   1305 1HD  PRO A  83      29.181  20.514  -4.706  1.00  1.16           H  
ATOM   1306 2HD  PRO A  83      28.485  21.827  -3.634  1.00  1.16           H  
ATOM   1307  N   ASP A  84      30.849  21.994  -7.774  1.00  1.14           N  
ATOM   1308  CA  ASP A  84      31.346  21.752  -9.124  1.00  1.14           C  
ATOM   1309  C   ASP A  84      30.761  22.676 -10.203  1.00  1.14           C  
ATOM   1310  O   ASP A  84      31.081  22.527 -11.382  1.00  1.14           O  
ATOM   1311  CB  ASP A  84      31.088  20.293  -9.489  1.00  1.14           C  
ATOM   1312  CG  ASP A  84      29.623  19.976  -9.541  1.00  1.14           C  
ATOM   1313  OD1 ASP A  84      28.844  20.896  -9.410  1.00  1.14           O  
ATOM   1314  OD2 ASP A  84      29.277  18.829  -9.685  1.00  1.14           O  
ATOM   1315  H   ASP A  84      30.101  21.415  -7.432  1.00  1.14           H  
ATOM   1316  HA  ASP A  84      32.425  21.907  -9.110  1.00  1.14           H  
ATOM   1317 1HB  ASP A  84      31.527  20.079 -10.463  1.00  1.14           H  
ATOM   1318 2HB  ASP A  84      31.568  19.641  -8.758  1.00  1.14           H  
ATOM   1319  N   GLY A  85      29.931  23.646  -9.807  1.00  1.09           N  
ATOM   1320  CA  GLY A  85      29.357  24.588 -10.764  1.00  1.09           C  
ATOM   1321  C   GLY A  85      28.005  24.170 -11.351  1.00  1.09           C  
ATOM   1322  O   GLY A  85      27.483  24.853 -12.248  1.00  1.09           O  
ATOM   1323  H   GLY A  85      29.664  23.712  -8.822  1.00  1.09           H  
ATOM   1324 1HA  GLY A  85      29.246  25.553 -10.272  1.00  1.09           H  
ATOM   1325 2HA  GLY A  85      30.068  24.737 -11.575  1.00  1.09           H  
ATOM   1326  N   TYR A  86      27.431  23.081 -10.842  1.00  1.03           N  
ATOM   1327  CA  TYR A  86      26.126  22.595 -11.289  1.00  1.03           C  
ATOM   1328  C   TYR A  86      25.036  22.780 -10.228  1.00  1.03           C  
ATOM   1329  O   TYR A  86      25.312  22.943  -9.037  1.00  1.03           O  
ATOM   1330  CB  TYR A  86      26.201  21.131 -11.661  1.00  1.03           C  
ATOM   1331  CG  TYR A  86      26.983  20.780 -12.878  1.00  1.03           C  
ATOM   1332  CD1 TYR A  86      28.349  20.741 -12.814  1.00  1.03           C  
ATOM   1333  CD2 TYR A  86      26.331  20.415 -14.044  1.00  1.03           C  
ATOM   1334  CE1 TYR A  86      29.082  20.366 -13.900  1.00  1.03           C  
ATOM   1335  CE2 TYR A  86      27.056  20.029 -15.147  1.00  1.03           C  
ATOM   1336  CZ  TYR A  86      28.439  20.006 -15.075  1.00  1.03           C  
ATOM   1337  OH  TYR A  86      29.200  19.611 -16.153  1.00  1.03           O  
ATOM   1338  H   TYR A  86      27.945  22.517 -10.146  1.00  1.03           H  
ATOM   1339  HA  TYR A  86      25.822  23.156 -12.165  1.00  1.03           H  
ATOM   1340 1HB  TYR A  86      26.623  20.582 -10.826  1.00  1.03           H  
ATOM   1341 2HB  TYR A  86      25.187  20.795 -11.823  1.00  1.03           H  
ATOM   1342  HD1 TYR A  86      28.853  21.014 -11.897  1.00  1.03           H  
ATOM   1343  HD2 TYR A  86      25.251  20.423 -14.085  1.00  1.03           H  
ATOM   1344  HE1 TYR A  86      30.170  20.343 -13.835  1.00  1.03           H  
ATOM   1345  HE2 TYR A  86      26.544  19.733 -16.072  1.00  1.03           H  
ATOM   1346  HH  TYR A  86      28.631  19.176 -16.832  1.00  1.03           H  
ATOM   1347  N   LEU A  87      23.791  22.803 -10.692  1.00  0.97           N  
ATOM   1348  CA  LEU A  87      22.607  22.880  -9.843  1.00  0.97           C  
ATOM   1349  C   LEU A  87      21.881  21.540  -9.841  1.00  0.97           C  
ATOM   1350  O   LEU A  87      21.710  20.919 -10.896  1.00  0.97           O  
ATOM   1351  CB  LEU A  87      21.580  23.891 -10.368  1.00  0.97           C  
ATOM   1352  CG  LEU A  87      20.357  24.156  -9.411  1.00  0.97           C  
ATOM   1353  CD1 LEU A  87      20.830  25.015  -8.273  1.00  0.97           C  
ATOM   1354  CD2 LEU A  87      19.234  24.729 -10.145  1.00  0.97           C  
ATOM   1355  H   LEU A  87      23.648  22.713 -11.689  1.00  0.97           H  
ATOM   1356  HA  LEU A  87      22.902  23.121  -8.823  1.00  0.97           H  
ATOM   1357 1HB  LEU A  87      22.086  24.837 -10.530  1.00  0.97           H  
ATOM   1358 2HB  LEU A  87      21.197  23.537 -11.314  1.00  0.97           H  
ATOM   1359  HG  LEU A  87      20.025  23.227  -8.985  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  87      20.033  25.190  -7.565  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  87      21.638  24.526  -7.789  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  87      21.175  25.968  -8.665  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  87      18.399  24.893  -9.481  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  87      19.527  25.645 -10.568  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  87      18.951  24.035 -10.920  1.00  0.97           H  
ATOM   1366  N   VAL A  88      21.422  21.102  -8.682  1.00  0.91           N  
ATOM   1367  CA  VAL A  88      20.585  19.917  -8.654  1.00  0.91           C  
ATOM   1368  C   VAL A  88      19.163  20.277  -8.299  1.00  0.91           C  
ATOM   1369  O   VAL A  88      18.911  20.986  -7.323  1.00  0.91           O  
ATOM   1370  CB  VAL A  88      21.085  18.870  -7.658  1.00  0.91           C  
ATOM   1371  CG1 VAL A  88      20.118  17.673  -7.624  1.00  0.91           C  
ATOM   1372  CG2 VAL A  88      22.397  18.426  -8.069  1.00  0.91           C  
ATOM   1373  H   VAL A  88      21.620  21.614  -7.825  1.00  0.91           H  
ATOM   1374  HA  VAL A  88      20.584  19.463  -9.643  1.00  0.91           H  
ATOM   1375  HB  VAL A  88      21.138  19.300  -6.677  1.00  0.91           H  
ATOM   1376 1HG1 VAL A  88      20.484  16.929  -6.920  1.00  0.91           H  
ATOM   1377 2HG1 VAL A  88      19.127  18.003  -7.308  1.00  0.91           H  
ATOM   1378 3HG1 VAL A  88      20.051  17.230  -8.622  1.00  0.91           H  
ATOM   1379 1HG2 VAL A  88      22.772  17.682  -7.370  1.00  0.91           H  
ATOM   1380 2HG2 VAL A  88      22.300  17.992  -9.051  1.00  0.91           H  
ATOM   1381 3HG2 VAL A  88      23.065  19.277  -8.097  1.00  0.91           H  
ATOM   1382  N   LEU A  89      18.239  19.806  -9.124  1.00  0.86           N  
ATOM   1383  CA  LEU A  89      16.812  19.974  -8.903  1.00  0.86           C  
ATOM   1384  C   LEU A  89      16.142  18.651  -8.621  1.00  0.86           C  
ATOM   1385  O   LEU A  89      16.241  17.713  -9.414  1.00  0.86           O  
ATOM   1386  CB  LEU A  89      16.148  20.646 -10.107  1.00  0.86           C  
ATOM   1387  CG  LEU A  89      14.585  20.623 -10.133  1.00  0.86           C  
ATOM   1388  CD1 LEU A  89      13.943  21.380  -8.994  1.00  0.86           C  
ATOM   1389  CD2 LEU A  89      14.147  21.198 -11.443  1.00  0.86           C  
ATOM   1390  H   LEU A  89      18.550  19.266  -9.934  1.00  0.86           H  
ATOM   1391  HA  LEU A  89      16.669  20.610  -8.033  1.00  0.86           H  
ATOM   1392 1HB  LEU A  89      16.462  21.685 -10.138  1.00  0.86           H  
ATOM   1393 2HB  LEU A  89      16.507  20.179 -10.999  1.00  0.86           H  
ATOM   1394  HG  LEU A  89      14.268  19.600 -10.048  1.00  0.86           H  
ATOM   1395 1HD1 LEU A  89      12.862  21.302  -9.077  1.00  0.86           H  
ATOM   1396 2HD1 LEU A  89      14.250  20.960  -8.058  1.00  0.86           H  
ATOM   1397 3HD1 LEU A  89      14.220  22.396  -9.035  1.00  0.86           H  
ATOM   1398 1HD2 LEU A  89      13.065  21.154 -11.520  1.00  0.86           H  
ATOM   1399 2HD2 LEU A  89      14.471  22.221 -11.530  1.00  0.86           H  
ATOM   1400 3HD2 LEU A  89      14.596  20.621 -12.228  1.00  0.86           H  
ATOM   1401  N   THR A  90      15.460  18.576  -7.485  1.00  0.82           N  
ATOM   1402  CA  THR A  90      14.759  17.364  -7.108  1.00  0.82           C  
ATOM   1403  C   THR A  90      13.257  17.587  -7.069  1.00  0.82           C  
ATOM   1404  O   THR A  90      12.780  18.556  -6.476  1.00  0.82           O  
ATOM   1405  CB  THR A  90      15.260  16.798  -5.760  1.00  0.82           C  
ATOM   1406  OG1 THR A  90      16.652  16.434  -5.871  1.00  0.82           O  
ATOM   1407  CG2 THR A  90      14.457  15.575  -5.374  1.00  0.82           C  
ATOM   1408  H   THR A  90      15.424  19.392  -6.878  1.00  0.82           H  
ATOM   1409  HA  THR A  90      14.965  16.623  -7.855  1.00  0.82           H  
ATOM   1410  HB  THR A  90      15.157  17.554  -4.995  1.00  0.82           H  
ATOM   1411  HG1 THR A  90      16.721  15.591  -6.299  1.00  0.82           H  
ATOM   1412 1HG2 THR A  90      14.821  15.183  -4.427  1.00  0.82           H  
ATOM   1413 2HG2 THR A  90      13.403  15.835  -5.275  1.00  0.82           H  
ATOM   1414 3HG2 THR A  90      14.574  14.820  -6.151  1.00  0.82           H  
ATOM   1415  N   ILE A  91      12.519  16.697  -7.741  1.00  0.80           N  
ATOM   1416  CA  ILE A  91      11.059  16.762  -7.792  1.00  0.80           C  
ATOM   1417  C   ILE A  91      10.462  15.441  -7.289  1.00  0.80           C  
ATOM   1418  O   ILE A  91      10.815  14.377  -7.806  1.00  0.80           O  
ATOM   1419  CB  ILE A  91      10.551  16.934  -9.238  1.00  0.80           C  
ATOM   1420  CG1 ILE A  91      11.220  18.084  -9.939  1.00  0.80           C  
ATOM   1421  CG2 ILE A  91       9.035  17.214  -9.216  1.00  0.80           C  
ATOM   1422  CD1 ILE A  91      12.388  17.638 -10.815  1.00  0.80           C  
ATOM   1423  H   ILE A  91      13.007  15.945  -8.221  1.00  0.80           H  
ATOM   1424  HA  ILE A  91      10.704  17.575  -7.164  1.00  0.80           H  
ATOM   1425  HB  ILE A  91      10.747  16.026  -9.807  1.00  0.80           H  
ATOM   1426 1HG1 ILE A  91      10.496  18.557 -10.571  1.00  0.80           H  
ATOM   1427 2HG1 ILE A  91      11.578  18.808  -9.206  1.00  0.80           H  
ATOM   1428 1HG2 ILE A  91       8.664  17.330 -10.236  1.00  0.80           H  
ATOM   1429 2HG2 ILE A  91       8.525  16.394  -8.739  1.00  0.80           H  
ATOM   1430 3HG2 ILE A  91       8.843  18.131  -8.653  1.00  0.80           H  
ATOM   1431 1HD1 ILE A  91      12.810  18.492 -11.319  1.00  0.80           H  
ATOM   1432 2HD1 ILE A  91      13.159  17.156 -10.199  1.00  0.80           H  
ATOM   1433 3HD1 ILE A  91      12.031  16.932 -11.562  1.00  0.80           H  
ATOM   1434  N   THR A  92       9.556  15.488  -6.310  1.00  0.81           N  
ATOM   1435  CA  THR A  92       8.907  14.252  -5.854  1.00  0.81           C  
ATOM   1436  C   THR A  92       7.418  14.295  -6.140  1.00  0.81           C  
ATOM   1437  O   THR A  92       6.721  15.219  -5.700  1.00  0.81           O  
ATOM   1438  CB  THR A  92       9.105  13.974  -4.353  1.00  0.81           C  
ATOM   1439  OG1 THR A  92      10.499  13.821  -4.052  1.00  0.81           O  
ATOM   1440  CG2 THR A  92       8.368  12.705  -3.973  1.00  0.81           C  
ATOM   1441  H   THR A  92       9.304  16.385  -5.901  1.00  0.81           H  
ATOM   1442  HA  THR A  92       9.316  13.410  -6.407  1.00  0.81           H  
ATOM   1443  HB  THR A  92       8.709  14.810  -3.779  1.00  0.81           H  
ATOM   1444  HG1 THR A  92      10.778  12.945  -4.266  1.00  0.81           H  
ATOM   1445 1HG2 THR A  92       8.500  12.510  -2.910  1.00  0.81           H  
ATOM   1446 2HG2 THR A  92       7.312  12.825  -4.191  1.00  0.81           H  
ATOM   1447 3HG2 THR A  92       8.758  11.866  -4.549  1.00  0.81           H  
ATOM   1448  N   ILE A  93       6.946  13.284  -6.880  1.00  0.87           N  
ATOM   1449  CA  ILE A  93       5.547  13.183  -7.282  1.00  0.87           C  
ATOM   1450  C   ILE A  93       4.847  11.896  -6.880  1.00  0.87           C  
ATOM   1451  O   ILE A  93       5.363  10.789  -7.070  1.00  0.87           O  
ATOM   1452  CB  ILE A  93       5.402  13.357  -8.800  1.00  0.87           C  
ATOM   1453  CG1 ILE A  93       5.890  14.703  -9.188  1.00  0.87           C  
ATOM   1454  CG2 ILE A  93       3.967  13.215  -9.204  1.00  0.87           C  
ATOM   1455  CD1 ILE A  93       5.956  14.910 -10.632  1.00  0.87           C  
ATOM   1456  H   ILE A  93       7.599  12.565  -7.199  1.00  0.87           H  
ATOM   1457  HA  ILE A  93       5.009  13.996  -6.806  1.00  0.87           H  
ATOM   1458  HB  ILE A  93       6.009  12.616  -9.319  1.00  0.87           H  
ATOM   1459 1HG1 ILE A  93       5.241  15.423  -8.763  1.00  0.87           H  
ATOM   1460 2HG1 ILE A  93       6.877  14.842  -8.793  1.00  0.87           H  
ATOM   1461 1HG2 ILE A  93       3.887  13.362 -10.251  1.00  0.87           H  
ATOM   1462 2HG2 ILE A  93       3.608  12.227  -8.952  1.00  0.87           H  
ATOM   1463 3HG2 ILE A  93       3.369  13.958  -8.700  1.00  0.87           H  
ATOM   1464 1HD1 ILE A  93       6.329  15.913 -10.852  1.00  0.87           H  
ATOM   1465 2HD1 ILE A  93       6.628  14.165 -11.032  1.00  0.87           H  
ATOM   1466 3HD1 ILE A  93       4.967  14.791 -11.066  1.00  0.87           H  
ATOM   1467  N   LYS A  94       3.661  12.046  -6.308  1.00  0.99           N  
ATOM   1468  CA  LYS A  94       2.840  10.908  -5.941  1.00  0.99           C  
ATOM   1469  C   LYS A  94       1.859  10.610  -7.056  1.00  0.99           C  
ATOM   1470  O   LYS A  94       1.197  11.520  -7.567  1.00  0.99           O  
ATOM   1471  CB  LYS A  94       2.085  11.158  -4.647  1.00  0.99           C  
ATOM   1472  CG  LYS A  94       1.289   9.956  -4.154  1.00  0.99           C  
ATOM   1473  CD  LYS A  94       0.638  10.232  -2.812  1.00  0.99           C  
ATOM   1474  CE  LYS A  94      -0.172   9.030  -2.337  1.00  0.99           C  
ATOM   1475  NZ  LYS A  94      -0.822   9.287  -1.014  1.00  0.99           N  
ATOM   1476  H   LYS A  94       3.296  12.989  -6.175  1.00  0.99           H  
ATOM   1477  HA  LYS A  94       3.474  10.032  -5.816  1.00  0.99           H  
ATOM   1478 1HB  LYS A  94       2.767  11.423  -3.891  1.00  0.99           H  
ATOM   1479 2HB  LYS A  94       1.398  11.998  -4.780  1.00  0.99           H  
ATOM   1480 1HG  LYS A  94       0.507   9.712  -4.879  1.00  0.99           H  
ATOM   1481 2HG  LYS A  94       1.953   9.095  -4.067  1.00  0.99           H  
ATOM   1482 1HD  LYS A  94       1.409  10.462  -2.073  1.00  0.99           H  
ATOM   1483 2HD  LYS A  94      -0.022  11.095  -2.904  1.00  0.99           H  
ATOM   1484 1HE  LYS A  94      -0.943   8.807  -3.076  1.00  0.99           H  
ATOM   1485 2HE  LYS A  94       0.489   8.165  -2.246  1.00  0.99           H  
ATOM   1486 1HZ  LYS A  94      -1.350   8.473  -0.731  1.00  0.99           H  
ATOM   1487 2HZ  LYS A  94      -0.113   9.484  -0.322  1.00  0.99           H  
ATOM   1488 3HZ  LYS A  94      -1.444  10.079  -1.092  1.00  0.99           H  
ATOM   1489  N   LEU A  95       1.772   9.352  -7.451  1.00  1.23           N  
ATOM   1490  CA  LEU A  95       0.825   8.936  -8.462  1.00  1.23           C  
ATOM   1491  C   LEU A  95      -0.338   8.331  -7.695  1.00  1.23           C  
ATOM   1492  O   LEU A  95      -0.115   7.663  -6.684  1.00  1.23           O  
ATOM   1493  CB  LEU A  95       1.450   7.868  -9.364  1.00  1.23           C  
ATOM   1494  CG  LEU A  95       2.818   8.235  -9.977  1.00  1.23           C  
ATOM   1495  CD1 LEU A  95       3.282   7.092 -10.878  1.00  1.23           C  
ATOM   1496  CD2 LEU A  95       2.731   9.541 -10.685  1.00  1.23           C  
ATOM   1497  H   LEU A  95       2.371   8.643  -7.043  1.00  1.23           H  
ATOM   1498  HA  LEU A  95       0.480   9.790  -9.044  1.00  1.23           H  
ATOM   1499 1HB  LEU A  95       1.575   6.954  -8.785  1.00  1.23           H  
ATOM   1500 2HB  LEU A  95       0.759   7.660 -10.179  1.00  1.23           H  
ATOM   1501  HG  LEU A  95       3.556   8.331  -9.175  1.00  1.23           H  
ATOM   1502 1HD1 LEU A  95       4.249   7.329 -11.289  1.00  1.23           H  
ATOM   1503 2HD1 LEU A  95       3.351   6.171 -10.288  1.00  1.23           H  
ATOM   1504 3HD1 LEU A  95       2.576   6.947 -11.686  1.00  1.23           H  
ATOM   1505 1HD2 LEU A  95       3.711   9.784 -11.090  1.00  1.23           H  
ATOM   1506 2HD2 LEU A  95       2.015   9.483 -11.480  1.00  1.23           H  
ATOM   1507 3HD2 LEU A  95       2.422  10.312  -9.987  1.00  1.23           H  
ATOM   1508  N   ASP A  96      -1.570   8.544  -8.130  1.00  1.62           N  
ATOM   1509  CA  ASP A  96      -2.637   7.897  -7.373  1.00  1.62           C  
ATOM   1510  C   ASP A  96      -2.495   6.359  -7.396  1.00  1.62           C  
ATOM   1511  O   ASP A  96      -2.169   5.799  -8.442  1.00  1.62           O  
ATOM   1512  CB  ASP A  96      -4.031   8.260  -7.876  1.00  1.62           C  
ATOM   1513  CG  ASP A  96      -4.523   9.673  -7.500  1.00  1.62           C  
ATOM   1514  OD1 ASP A  96      -3.874  10.329  -6.721  1.00  1.62           O  
ATOM   1515  OD2 ASP A  96      -5.606  10.058  -7.958  1.00  1.62           O  
ATOM   1516  H   ASP A  96      -1.738   9.126  -8.957  1.00  1.62           H  
ATOM   1517  HA  ASP A  96      -2.577   8.286  -6.367  1.00  1.62           H  
ATOM   1518 1HB  ASP A  96      -4.021   8.188  -8.964  1.00  1.62           H  
ATOM   1519 2HB  ASP A  96      -4.748   7.520  -7.507  1.00  1.62           H  
ATOM   1520  N   PRO A  97      -2.704   5.659  -6.262  1.00  2.21           N  
ATOM   1521  CA  PRO A  97      -2.773   4.212  -6.143  1.00  2.21           C  
ATOM   1522  C   PRO A  97      -3.913   3.706  -7.004  1.00  2.21           C  
ATOM   1523  O   PRO A  97      -4.825   4.472  -7.310  1.00  2.21           O  
ATOM   1524  CB  PRO A  97      -3.062   3.989  -4.655  1.00  2.21           C  
ATOM   1525  CG  PRO A  97      -2.539   5.227  -3.973  1.00  2.21           C  
ATOM   1526  CD  PRO A  97      -2.767   6.355  -4.958  1.00  2.21           C  
ATOM   1527  HA  PRO A  97      -1.815   3.769  -6.447  1.00  2.21           H  
ATOM   1528 1HB  PRO A  97      -4.145   3.836  -4.505  1.00  2.21           H  
ATOM   1529 2HB  PRO A  97      -2.563   3.072  -4.314  1.00  2.21           H  
ATOM   1530 1HG  PRO A  97      -3.068   5.383  -3.022  1.00  2.21           H  
ATOM   1531 2HG  PRO A  97      -1.474   5.097  -3.725  1.00  2.21           H  
ATOM   1532 1HD  PRO A  97      -3.743   6.846  -4.811  1.00  2.21           H  
ATOM   1533 2HD  PRO A  97      -1.912   7.040  -4.831  1.00  2.21           H  
ATOM   1534  N   GLU A  98      -3.836   2.448  -7.455  1.00  3.02           N  
ATOM   1535  CA  GLU A  98      -4.894   1.772  -8.242  1.00  3.02           C  
ATOM   1536  C   GLU A  98      -5.045   2.259  -9.694  1.00  3.02           C  
ATOM   1537  O   GLU A  98      -5.160   1.457 -10.624  1.00  3.02           O  
ATOM   1538  CB  GLU A  98      -6.257   1.864  -7.533  1.00  3.02           C  
ATOM   1539  CG  GLU A  98      -6.327   1.106  -6.206  1.00  3.02           C  
ATOM   1540  CD  GLU A  98      -7.668   1.227  -5.516  1.00  3.02           C  
ATOM   1541  OE1 GLU A  98      -8.502   1.956  -5.996  1.00  3.02           O  
ATOM   1542  OE2 GLU A  98      -7.853   0.588  -4.506  1.00  3.02           O  
ATOM   1543  H   GLU A  98      -3.023   1.903  -7.204  1.00  3.02           H  
ATOM   1544  HA  GLU A  98      -4.634   0.713  -8.290  1.00  3.02           H  
ATOM   1545 1HB  GLU A  98      -6.559   2.886  -7.365  1.00  3.02           H  
ATOM   1546 2HB  GLU A  98      -7.014   1.426  -8.181  1.00  3.02           H  
ATOM   1547 1HG  GLU A  98      -6.122   0.053  -6.394  1.00  3.02           H  
ATOM   1548 2HG  GLU A  98      -5.550   1.485  -5.543  1.00  3.02           H  
ATOM   1549  N   LYS A  99      -5.067   3.567  -9.893  1.00  3.98           N  
ATOM   1550  CA  LYS A  99      -5.309   4.177 -11.196  1.00  3.98           C  
ATOM   1551  C   LYS A  99      -4.099   4.068 -12.124  1.00  3.98           C  
ATOM   1552  O   LYS A  99      -3.452   5.078 -12.409  1.00  3.98           O  
ATOM   1553  CB  LYS A  99      -5.627   5.651 -11.004  1.00  3.98           C  
ATOM   1554  CG  LYS A  99      -6.882   5.923 -10.193  1.00  3.98           C  
ATOM   1555  CD  LYS A  99      -7.083   7.407 -10.048  1.00  3.98           C  
ATOM   1556  CE  LYS A  99      -8.167   7.765  -9.073  1.00  3.98           C  
ATOM   1557  NZ  LYS A  99      -8.210   9.235  -8.867  1.00  3.98           N  
ATOM   1558  H   LYS A  99      -4.963   4.157  -9.077  1.00  3.98           H  
ATOM   1559  HA  LYS A  99      -6.151   3.671 -11.669  1.00  3.98           H  
ATOM   1560 1HB  LYS A  99      -4.791   6.130 -10.482  1.00  3.98           H  
ATOM   1561 2HB  LYS A  99      -5.728   6.135 -11.974  1.00  3.98           H  
ATOM   1562 1HG  LYS A  99      -7.747   5.481 -10.685  1.00  3.98           H  
ATOM   1563 2HG  LYS A  99      -6.772   5.476  -9.199  1.00  3.98           H  
ATOM   1564 1HD  LYS A  99      -6.164   7.886  -9.746  1.00  3.98           H  
ATOM   1565 2HD  LYS A  99      -7.376   7.802 -11.013  1.00  3.98           H  
ATOM   1566 1HE  LYS A  99      -9.131   7.425  -9.445  1.00  3.98           H  
ATOM   1567 2HE  LYS A  99      -7.961   7.281  -8.118  1.00  3.98           H  
ATOM   1568 1HZ  LYS A  99      -8.922   9.474  -8.198  1.00  3.98           H  
ATOM   1569 2HZ  LYS A  99      -7.276   9.541  -8.510  1.00  3.98           H  
ATOM   1570 3HZ  LYS A  99      -8.397   9.700  -9.737  1.00  3.98           H  
ATOM   1571  N   HIS A 100      -3.859   2.836 -12.597  1.00  4.94           N  
ATOM   1572  CA  HIS A 100      -2.777   2.392 -13.490  1.00  4.94           C  
ATOM   1573  C   HIS A 100      -1.565   1.917 -12.694  1.00  4.94           C  
ATOM   1574  O   HIS A 100      -1.369   0.713 -12.522  1.00  4.94           O  
ATOM   1575  OXT HIS A 100      -0.848   2.734 -12.121  1.00  4.94           O  
ATOM   1576  CB  HIS A 100      -2.343   3.473 -14.495  1.00  4.94           C  
ATOM   1577  CG  HIS A 100      -3.424   3.893 -15.474  1.00  4.94           C  
ATOM   1578  ND1 HIS A 100      -3.848   3.080 -16.504  1.00  4.94           N  
ATOM   1579  CD2 HIS A 100      -4.160   5.033 -15.570  1.00  4.94           C  
ATOM   1580  CE1 HIS A 100      -4.792   3.702 -17.191  1.00  4.94           C  
ATOM   1581  NE2 HIS A 100      -4.997   4.885 -16.643  1.00  4.94           N  
ATOM   1582  H   HIS A 100      -4.489   2.122 -12.232  1.00  4.94           H  
ATOM   1583  HA  HIS A 100      -3.128   1.540 -14.072  1.00  4.94           H  
ATOM   1584 1HB  HIS A 100      -1.950   4.325 -13.990  1.00  4.94           H  
ATOM   1585 2HB  HIS A 100      -1.522   3.075 -15.090  1.00  4.94           H  
ATOM   1586  HD2 HIS A 100      -4.097   5.908 -14.918  1.00  4.94           H  
ATOM   1587  HE1 HIS A 100      -5.314   3.305 -18.061  1.00  4.94           H  
ATOM   1588  HE2 HIS A 100      -5.660   5.579 -16.955  1.00  4.94           H  
TER    1589
ENDMDL

